REMARK ID 51511 MODEL 1 2021-01-09_00000296_3_11
PFRMAT TS
TARGET 2021-01-09_00000296_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.243  -1.381   1.736  1.00  6.15           N  
ATOM      2  CA  VAL A   1       4.361  -1.046   0.865  1.00  6.15           C  
ATOM      3  C   VAL A   1       3.894  -0.124  -0.248  1.00  6.15           C  
ATOM      4  O   VAL A   1       4.196   1.071  -0.250  1.00  6.15           O  
ATOM      5  CB  VAL A   1       4.993  -2.323   0.267  1.00  6.15           C  
ATOM      6  CG1 VAL A   1       6.103  -1.960  -0.730  1.00  6.15           C  
ATOM      7  CG2 VAL A   1       5.553  -3.175   1.393  1.00  6.15           C  
ATOM      8 1H   VAL A   1       3.192  -2.381   1.858  1.00  6.15           H  
ATOM      9 2H   VAL A   1       3.370  -0.936   2.632  1.00  6.15           H  
ATOM     10 3H   VAL A   1       2.385  -1.047   1.314  1.00  6.15           H  
ATOM     11  HA  VAL A   1       5.118  -0.527   1.454  1.00  6.15           H  
ATOM     12  HB  VAL A   1       4.233  -2.885  -0.270  1.00  6.15           H  
ATOM     13 1HG1 VAL A   1       6.531  -2.873  -1.142  1.00  6.15           H  
ATOM     14 2HG1 VAL A   1       5.707  -1.357  -1.540  1.00  6.15           H  
ATOM     15 3HG1 VAL A   1       6.879  -1.398  -0.212  1.00  6.15           H  
ATOM     16 1HG2 VAL A   1       5.990  -4.083   0.979  1.00  6.15           H  
ATOM     17 2HG2 VAL A   1       6.319  -2.613   1.927  1.00  6.15           H  
ATOM     18 3HG2 VAL A   1       4.751  -3.440   2.082  1.00  6.15           H  
ATOM     19  N   LYS A   2       3.144  -0.669  -1.196  1.00  5.27           N  
ATOM     20  CA  LYS A   2       2.629   0.149  -2.281  1.00  5.27           C  
ATOM     21  C   LYS A   2       1.410   0.932  -1.766  1.00  5.27           C  
ATOM     22  O   LYS A   2       0.622   0.359  -1.015  1.00  5.27           O  
ATOM     23  CB  LYS A   2       2.259  -0.760  -3.453  1.00  5.27           C  
ATOM     24  CG  LYS A   2       3.450  -1.459  -4.089  1.00  5.27           C  
ATOM     25  CD  LYS A   2       3.022  -2.333  -5.261  1.00  5.27           C  
ATOM     26  CE  LYS A   2       4.213  -3.072  -5.865  1.00  5.27           C  
ATOM     27  NZ  LYS A   2       3.804  -3.963  -6.986  1.00  5.27           N  
ATOM     28  H   LYS A   2       2.925  -1.654  -1.186  1.00  5.27           H  
ATOM     29  HA  LYS A   2       3.419   0.816  -2.599  1.00  5.27           H  
ATOM     30 1HB  LYS A   2       1.561  -1.526  -3.114  1.00  5.27           H  
ATOM     31 2HB  LYS A   2       1.767  -0.198  -4.225  1.00  5.27           H  
ATOM     32 1HG  LYS A   2       4.159  -0.708  -4.440  1.00  5.27           H  
ATOM     33 2HG  LYS A   2       3.945  -2.081  -3.345  1.00  5.27           H  
ATOM     34 1HD  LYS A   2       2.284  -3.061  -4.922  1.00  5.27           H  
ATOM     35 2HD  LYS A   2       2.564  -1.707  -6.031  1.00  5.27           H  
ATOM     36 1HE  LYS A   2       4.933  -2.345  -6.237  1.00  5.27           H  
ATOM     37 2HE  LYS A   2       4.687  -3.675  -5.090  1.00  5.27           H  
ATOM     38 1HZ  LYS A   2       4.619  -4.433  -7.355  1.00  5.27           H  
ATOM     39 2HZ  LYS A   2       3.145  -4.650  -6.647  1.00  5.27           H  
ATOM     40 3HZ  LYS A   2       3.372  -3.413  -7.717  1.00  5.27           H  
ATOM     41  N   GLY A   3       1.224   2.220  -2.133  1.00  4.25           N  
ATOM     42  CA  GLY A   3       2.101   3.045  -2.975  1.00  4.25           C  
ATOM     43  C   GLY A   3       1.842   2.893  -4.470  1.00  4.25           C  
ATOM     44  O   GLY A   3       2.606   3.400  -5.294  1.00  4.25           O  
ATOM     45  H   GLY A   3       0.402   2.678  -1.766  1.00  4.25           H  
ATOM     46 1HA  GLY A   3       1.926   4.088  -2.710  1.00  4.25           H  
ATOM     47 2HA  GLY A   3       3.148   2.870  -2.746  1.00  4.25           H  
ATOM     48  N   GLN A   4       0.784   2.186  -4.830  1.00  3.25           N  
ATOM     49  CA  GLN A   4       0.473   2.011  -6.240  1.00  3.25           C  
ATOM     50  C   GLN A   4       0.129   3.377  -6.815  1.00  3.25           C  
ATOM     51  O   GLN A   4      -0.589   4.148  -6.175  1.00  3.25           O  
ATOM     52  CB  GLN A   4      -0.686   1.036  -6.426  1.00  3.25           C  
ATOM     53  CG  GLN A   4      -0.955   0.719  -7.865  1.00  3.25           C  
ATOM     54  CD  GLN A   4      -2.023  -0.298  -8.072  1.00  3.25           C  
ATOM     55  OE1 GLN A   4      -2.066  -1.331  -7.387  1.00  3.25           O  
ATOM     56  NE2 GLN A   4      -2.904  -0.026  -9.018  1.00  3.25           N  
ATOM     57  H   GLN A   4       0.187   1.780  -4.122  1.00  3.25           H  
ATOM     58  HA  GLN A   4       1.351   1.627  -6.766  1.00  3.25           H  
ATOM     59 1HB  GLN A   4      -0.470   0.106  -5.903  1.00  3.25           H  
ATOM     60 2HB  GLN A   4      -1.593   1.459  -5.998  1.00  3.25           H  
ATOM     61 1HG  GLN A   4      -1.244   1.629  -8.399  1.00  3.25           H  
ATOM     62 2HG  GLN A   4      -0.039   0.322  -8.278  1.00  3.25           H  
ATOM     63 1HE2 GLN A   4      -3.646  -0.659  -9.226  1.00  3.25           H  
ATOM     64 2HE2 GLN A   4      -2.838   0.849  -9.557  1.00  3.25           H  
ATOM     65  N   GLY A   5       0.685   3.719  -7.977  1.00  2.39           N  
ATOM     66  CA  GLY A   5       0.407   5.012  -8.590  1.00  2.39           C  
ATOM     67  C   GLY A   5       1.245   6.166  -8.013  1.00  2.39           C  
ATOM     68  O   GLY A   5       1.128   7.302  -8.478  1.00  2.39           O  
ATOM     69  H   GLY A   5       1.275   3.052  -8.489  1.00  2.39           H  
ATOM     70 1HA  GLY A   5       0.588   4.937  -9.663  1.00  2.39           H  
ATOM     71 2HA  GLY A   5      -0.652   5.239  -8.470  1.00  2.39           H  
ATOM     72  N   ARG A   6       2.145   5.877  -7.052  1.00  1.74           N  
ATOM     73  CA  ARG A   6       2.980   6.903  -6.400  1.00  1.74           C  
ATOM     74  C   ARG A   6       3.861   7.676  -7.371  1.00  1.74           C  
ATOM     75  O   ARG A   6       4.338   8.762  -7.060  1.00  1.74           O  
ATOM     76  CB  ARG A   6       3.882   6.280  -5.343  1.00  1.74           C  
ATOM     77  CG  ARG A   6       4.978   5.364  -5.896  1.00  1.74           C  
ATOM     78  CD  ARG A   6       5.684   4.618  -4.819  1.00  1.74           C  
ATOM     79  NE  ARG A   6       6.746   3.774  -5.350  1.00  1.74           N  
ATOM     80  CZ  ARG A   6       6.545   2.563  -5.908  1.00  1.74           C  
ATOM     81  NH1 ARG A   6       5.321   2.098  -6.022  1.00  1.74           N  
ATOM     82  NH2 ARG A   6       7.573   1.853  -6.349  1.00  1.74           N  
ATOM     83  H   ARG A   6       2.217   4.918  -6.701  1.00  1.74           H  
ATOM     84  HA  ARG A   6       2.314   7.612  -5.906  1.00  1.74           H  
ATOM     85 1HB  ARG A   6       4.377   7.072  -4.786  1.00  1.74           H  
ATOM     86 2HB  ARG A   6       3.283   5.715  -4.637  1.00  1.74           H  
ATOM     87 1HG  ARG A   6       4.530   4.639  -6.579  1.00  1.74           H  
ATOM     88 2HG  ARG A   6       5.715   5.961  -6.431  1.00  1.74           H  
ATOM     89 1HD  ARG A   6       6.127   5.325  -4.120  1.00  1.74           H  
ATOM     90 2HD  ARG A   6       4.976   3.982  -4.292  1.00  1.74           H  
ATOM     91  HE  ARG A   6       7.696   4.109  -5.278  1.00  1.74           H  
ATOM     92 1HH1 ARG A   6       4.527   2.663  -5.694  1.00  1.74           H  
ATOM     93 2HH1 ARG A   6       5.156   1.204  -6.455  1.00  1.74           H  
ATOM     94 1HH2 ARG A   6       8.512   2.217  -6.263  1.00  1.74           H  
ATOM     95 2HH2 ARG A   6       7.419   0.950  -6.770  1.00  1.74           H  
ATOM     96  N   GLY A   7       4.107   7.108  -8.545  1.00  1.29           N  
ATOM     97  CA  GLY A   7       4.912   7.767  -9.561  1.00  1.29           C  
ATOM     98  C   GLY A   7       4.301   9.101 -10.005  1.00  1.29           C  
ATOM     99  O   GLY A   7       5.022  10.003 -10.424  1.00  1.29           O  
ATOM    100  H   GLY A   7       3.700   6.206  -8.743  1.00  1.29           H  
ATOM    101 1HA  GLY A   7       5.918   7.931  -9.180  1.00  1.29           H  
ATOM    102 2HA  GLY A   7       5.000   7.108 -10.424  1.00  1.29           H  
ATOM    103  N   CYS A   8       2.971   9.226  -9.922  1.00  0.99           N  
ATOM    104  CA  CYS A   8       2.286  10.433 -10.374  1.00  0.99           C  
ATOM    105  C   CYS A   8       2.129  11.460  -9.260  1.00  0.99           C  
ATOM    106  O   CYS A   8       1.383  11.253  -8.301  1.00  0.99           O  
ATOM    107  CB  CYS A   8       0.916  10.059 -10.928  1.00  0.99           C  
ATOM    108  SG  CYS A   8      -0.105  11.444 -11.491  1.00  0.99           S  
ATOM    109  H   CYS A   8       2.421   8.472  -9.524  1.00  0.99           H  
ATOM    110  HA  CYS A   8       2.877  10.876 -11.175  1.00  0.99           H  
ATOM    111 1HB  CYS A   8       1.057   9.394 -11.764  1.00  0.99           H  
ATOM    112 2HB  CYS A   8       0.356   9.510 -10.170  1.00  0.99           H  
ATOM    113  N   LEU A   9       2.847  12.571  -9.400  1.00  0.81           N  
ATOM    114  CA  LEU A   9       2.897  13.603  -8.376  1.00  0.81           C  
ATOM    115  C   LEU A   9       2.407  14.970  -8.840  1.00  0.81           C  
ATOM    116  O   LEU A   9       2.555  15.333 -10.009  1.00  0.81           O  
ATOM    117  CB  LEU A   9       4.338  13.747  -7.890  1.00  0.81           C  
ATOM    118  CG  LEU A   9       4.992  12.460  -7.356  1.00  0.81           C  
ATOM    119  CD1 LEU A   9       6.443  12.744  -7.046  1.00  0.81           C  
ATOM    120  CD2 LEU A   9       4.250  11.972  -6.128  1.00  0.81           C  
ATOM    121  H   LEU A   9       3.407  12.674 -10.246  1.00  0.81           H  
ATOM    122  HA  LEU A   9       2.272  13.283  -7.544  1.00  0.81           H  
ATOM    123 1HB  LEU A   9       4.941  14.102  -8.724  1.00  0.81           H  
ATOM    124 2HB  LEU A   9       4.368  14.500  -7.100  1.00  0.81           H  
ATOM    125  HG  LEU A   9       4.958  11.683  -8.126  1.00  0.81           H  
ATOM    126 1HD1 LEU A   9       6.917  11.832  -6.681  1.00  0.81           H  
ATOM    127 2HD1 LEU A   9       6.944  13.077  -7.952  1.00  0.81           H  
ATOM    128 3HD1 LEU A   9       6.509  13.519  -6.284  1.00  0.81           H  
ATOM    129 1HD2 LEU A   9       4.721  11.056  -5.765  1.00  0.81           H  
ATOM    130 2HD2 LEU A   9       4.284  12.733  -5.352  1.00  0.81           H  
ATOM    131 3HD2 LEU A   9       3.213  11.762  -6.388  1.00  0.81           H  
ATOM    132  N   LEU A  10       1.885  15.752  -7.890  1.00  0.71           N  
ATOM    133  CA  LEU A  10       1.527  17.154  -8.131  1.00  0.71           C  
ATOM    134  C   LEU A  10       2.689  18.007  -7.619  1.00  0.71           C  
ATOM    135  O   LEU A  10       3.065  17.888  -6.450  1.00  0.71           O  
ATOM    136  CB  LEU A  10       0.240  17.530  -7.377  1.00  0.71           C  
ATOM    137  CG  LEU A  10      -0.276  18.961  -7.560  1.00  0.71           C  
ATOM    138  CD1 LEU A  10      -0.686  19.163  -8.982  1.00  0.71           C  
ATOM    139  CD2 LEU A  10      -1.468  19.171  -6.686  1.00  0.71           C  
ATOM    140  H   LEU A  10       1.759  15.372  -6.963  1.00  0.71           H  
ATOM    141  HA  LEU A  10       1.399  17.326  -9.198  1.00  0.71           H  
ATOM    142 1HB  LEU A  10      -0.552  16.856  -7.680  1.00  0.71           H  
ATOM    143 2HB  LEU A  10       0.415  17.387  -6.313  1.00  0.71           H  
ATOM    144  HG  LEU A  10       0.511  19.674  -7.316  1.00  0.71           H  
ATOM    145 1HD1 LEU A  10      -1.063  20.156  -9.106  1.00  0.71           H  
ATOM    146 2HD1 LEU A  10       0.161  19.004  -9.642  1.00  0.71           H  
ATOM    147 3HD1 LEU A  10      -1.472  18.473  -9.221  1.00  0.71           H  
ATOM    148 1HD2 LEU A  10      -1.862  20.179  -6.826  1.00  0.71           H  
ATOM    149 2HD2 LEU A  10      -2.224  18.445  -6.966  1.00  0.71           H  
ATOM    150 3HD2 LEU A  10      -1.195  19.028  -5.644  1.00  0.71           H  
ATOM    151  N   LYS A  11       3.279  18.833  -8.479  1.00  0.67           N  
ATOM    152  CA  LYS A  11       4.435  19.632  -8.076  1.00  0.67           C  
ATOM    153  C   LYS A  11       4.199  21.127  -8.249  1.00  0.67           C  
ATOM    154  O   LYS A  11       3.521  21.546  -9.185  1.00  0.67           O  
ATOM    155  CB  LYS A  11       5.661  19.203  -8.883  1.00  0.67           C  
ATOM    156  CG  LYS A  11       6.105  17.747  -8.639  1.00  0.67           C  
ATOM    157  CD  LYS A  11       7.390  17.426  -9.395  1.00  0.67           C  
ATOM    158  CE  LYS A  11       7.829  15.981  -9.183  1.00  0.67           C  
ATOM    159  NZ  LYS A  11       9.112  15.684  -9.896  1.00  0.67           N  
ATOM    160  H   LYS A  11       2.929  18.887  -9.433  1.00  0.67           H  
ATOM    161  HA  LYS A  11       4.633  19.452  -7.020  1.00  0.67           H  
ATOM    162 1HB  LYS A  11       5.445  19.310  -9.948  1.00  0.67           H  
ATOM    163 2HB  LYS A  11       6.498  19.863  -8.649  1.00  0.67           H  
ATOM    164 1HG  LYS A  11       6.260  17.583  -7.571  1.00  0.67           H  
ATOM    165 2HG  LYS A  11       5.320  17.065  -8.982  1.00  0.67           H  
ATOM    166 1HD  LYS A  11       7.227  17.589 -10.463  1.00  0.67           H  
ATOM    167 2HD  LYS A  11       8.186  18.091  -9.062  1.00  0.67           H  
ATOM    168 1HE  LYS A  11       7.963  15.797  -8.118  1.00  0.67           H  
ATOM    169 2HE  LYS A  11       7.053  15.313  -9.563  1.00  0.67           H  
ATOM    170 1HZ  LYS A  11       9.371  14.721  -9.738  1.00  0.67           H  
ATOM    171 2HZ  LYS A  11       8.997  15.842 -10.890  1.00  0.67           H  
ATOM    172 3HZ  LYS A  11       9.839  16.289  -9.545  1.00  0.67           H  
ATOM    173  N   GLU A  12       4.801  21.932  -7.368  1.00  0.66           N  
ATOM    174  CA  GLU A  12       4.679  23.394  -7.435  1.00  0.66           C  
ATOM    175  C   GLU A  12       5.840  24.069  -8.152  1.00  0.66           C  
ATOM    176  O   GLU A  12       6.996  23.668  -7.995  1.00  0.66           O  
ATOM    177  CB  GLU A  12       4.589  23.985  -6.017  1.00  0.66           C  
ATOM    178  CG  GLU A  12       3.339  23.624  -5.260  1.00  0.66           C  
ATOM    179  CD  GLU A  12       3.252  24.144  -3.849  1.00  0.66           C  
ATOM    180  OE1 GLU A  12       4.186  24.734  -3.364  1.00  0.66           O  
ATOM    181  OE2 GLU A  12       2.202  23.943  -3.262  1.00  0.66           O  
ATOM    182  H   GLU A  12       5.349  21.522  -6.624  1.00  0.66           H  
ATOM    183  HA  GLU A  12       3.767  23.637  -7.974  1.00  0.66           H  
ATOM    184 1HB  GLU A  12       5.445  23.655  -5.431  1.00  0.66           H  
ATOM    185 2HB  GLU A  12       4.637  25.071  -6.080  1.00  0.66           H  
ATOM    186 1HG  GLU A  12       2.551  24.107  -5.780  1.00  0.66           H  
ATOM    187 2HG  GLU A  12       3.169  22.548  -5.287  1.00  0.66           H  
ATOM    188  N   ILE A  13       5.521  25.138  -8.882  1.00  0.67           N  
ATOM    189  CA  ILE A  13       6.525  25.961  -9.541  1.00  0.67           C  
ATOM    190  C   ILE A  13       6.162  27.445  -9.463  1.00  0.67           C  
ATOM    191  O   ILE A  13       4.998  27.834  -9.583  1.00  0.67           O  
ATOM    192  CB  ILE A  13       6.678  25.554 -11.013  1.00  0.67           C  
ATOM    193  CG1 ILE A  13       7.851  26.285 -11.664  1.00  0.67           C  
ATOM    194  CG2 ILE A  13       5.421  25.862 -11.737  1.00  0.67           C  
ATOM    195  CD1 ILE A  13       8.233  25.704 -12.997  1.00  0.67           C  
ATOM    196  H   ILE A  13       4.534  25.357  -9.003  1.00  0.67           H  
ATOM    197  HA  ILE A  13       7.479  25.815  -9.037  1.00  0.67           H  
ATOM    198  HB  ILE A  13       6.881  24.484 -11.078  1.00  0.67           H  
ATOM    199 1HG1 ILE A  13       7.598  27.325 -11.809  1.00  0.67           H  
ATOM    200 2HG1 ILE A  13       8.716  26.229 -11.005  1.00  0.67           H  
ATOM    201 1HG2 ILE A  13       5.534  25.568 -12.775  1.00  0.67           H  
ATOM    202 2HG2 ILE A  13       4.603  25.311 -11.285  1.00  0.67           H  
ATOM    203 3HG2 ILE A  13       5.215  26.921 -11.675  1.00  0.67           H  
ATOM    204 1HD1 ILE A  13       9.074  26.264 -13.407  1.00  0.67           H  
ATOM    205 2HD1 ILE A  13       8.517  24.659 -12.870  1.00  0.67           H  
ATOM    206 3HD1 ILE A  13       7.385  25.771 -13.677  1.00  0.67           H  
ATOM    207  N   HIS A  14       7.175  28.278  -9.283  1.00  0.70           N  
ATOM    208  CA  HIS A  14       6.987  29.722  -9.218  1.00  0.70           C  
ATOM    209  C   HIS A  14       7.274  30.371 -10.565  1.00  0.70           C  
ATOM    210  O   HIS A  14       8.409  30.354 -11.046  1.00  0.70           O  
ATOM    211  CB  HIS A  14       7.896  30.272  -8.112  1.00  0.70           C  
ATOM    212  CG  HIS A  14       7.827  31.736  -7.808  1.00  0.70           C  
ATOM    213  ND1 HIS A  14       8.798  32.353  -7.041  1.00  0.70           N  
ATOM    214  CD2 HIS A  14       6.946  32.713  -8.143  1.00  0.70           C  
ATOM    215  CE1 HIS A  14       8.522  33.631  -6.922  1.00  0.70           C  
ATOM    216  NE2 HIS A  14       7.418  33.880  -7.572  1.00  0.70           N  
ATOM    217  H   HIS A  14       8.107  27.901  -9.190  1.00  0.70           H  
ATOM    218  HA  HIS A  14       5.956  29.951  -8.970  1.00  0.70           H  
ATOM    219 1HB  HIS A  14       7.677  29.740  -7.187  1.00  0.70           H  
ATOM    220 2HB  HIS A  14       8.929  30.044  -8.367  1.00  0.70           H  
ATOM    221  HD2 HIS A  14       6.042  32.602  -8.753  1.00  0.70           H  
ATOM    222  HE1 HIS A  14       9.111  34.371  -6.381  1.00  0.70           H  
ATOM    223  HE2 HIS A  14       7.011  34.826  -7.630  1.00  0.70           H  
ATOM    224  N   LEU A  15       6.214  30.872 -11.200  1.00  0.72           N  
ATOM    225  CA  LEU A  15       6.292  31.453 -12.537  1.00  0.72           C  
ATOM    226  C   LEU A  15       5.695  32.848 -12.588  1.00  0.72           C  
ATOM    227  O   LEU A  15       4.750  33.157 -11.857  1.00  0.72           O  
ATOM    228  CB  LEU A  15       5.515  30.588 -13.536  1.00  0.72           C  
ATOM    229  CG  LEU A  15       5.977  29.164 -13.715  1.00  0.72           C  
ATOM    230  CD1 LEU A  15       4.961  28.397 -14.560  1.00  0.72           C  
ATOM    231  CD2 LEU A  15       7.328  29.172 -14.382  1.00  0.72           C  
ATOM    232  H   LEU A  15       5.310  30.870 -10.722  1.00  0.72           H  
ATOM    233  HA  LEU A  15       7.338  31.513 -12.838  1.00  0.72           H  
ATOM    234 1HB  LEU A  15       4.506  30.562 -13.233  1.00  0.72           H  
ATOM    235 2HB  LEU A  15       5.552  31.074 -14.509  1.00  0.72           H  
ATOM    236  HG  LEU A  15       6.047  28.690 -12.757  1.00  0.72           H  
ATOM    237 1HD1 LEU A  15       5.295  27.367 -14.686  1.00  0.72           H  
ATOM    238 2HD1 LEU A  15       3.993  28.397 -14.072  1.00  0.72           H  
ATOM    239 3HD1 LEU A  15       4.871  28.871 -15.538  1.00  0.72           H  
ATOM    240 1HD2 LEU A  15       7.677  28.154 -14.516  1.00  0.72           H  
ATOM    241 2HD2 LEU A  15       7.250  29.661 -15.355  1.00  0.72           H  
ATOM    242 3HD2 LEU A  15       8.038  29.719 -13.756  1.00  0.72           H  
ATOM    243  N   ASN A  16       6.216  33.707 -13.452  1.00  0.76           N  
ATOM    244  CA  ASN A  16       5.539  34.975 -13.646  1.00  0.76           C  
ATOM    245  C   ASN A  16       4.318  34.681 -14.488  1.00  0.76           C  
ATOM    246  O   ASN A  16       4.347  33.782 -15.321  1.00  0.76           O  
ATOM    247  CB  ASN A  16       6.409  36.031 -14.301  1.00  0.76           C  
ATOM    248  CG  ASN A  16       5.819  37.412 -14.127  1.00  0.76           C  
ATOM    249  OD1 ASN A  16       5.060  37.914 -14.988  1.00  0.76           O  
ATOM    250  ND2 ASN A  16       6.158  38.016 -13.012  1.00  0.76           N  
ATOM    251  H   ASN A  16       7.035  33.487 -14.036  1.00  0.76           H  
ATOM    252  HA  ASN A  16       5.206  35.358 -12.691  1.00  0.76           H  
ATOM    253 1HB  ASN A  16       7.408  36.005 -13.869  1.00  0.76           H  
ATOM    254 2HB  ASN A  16       6.506  35.816 -15.368  1.00  0.76           H  
ATOM    255 1HD2 ASN A  16       5.804  38.932 -12.764  1.00  0.76           H  
ATOM    256 2HD2 ASN A  16       6.763  37.553 -12.364  1.00  0.76           H  
ATOM    257  N   VAL A  17       3.271  35.471 -14.385  1.00  0.79           N  
ATOM    258  CA  VAL A  17       2.163  35.264 -15.317  1.00  0.79           C  
ATOM    259  C   VAL A  17       2.668  35.343 -16.765  1.00  0.79           C  
ATOM    260  O   VAL A  17       2.212  34.611 -17.646  1.00  0.79           O  
ATOM    261  CB  VAL A  17       1.072  36.307 -15.129  1.00  0.79           C  
ATOM    262  CG1 VAL A  17       0.066  36.200 -16.260  1.00  0.79           C  
ATOM    263  CG2 VAL A  17       0.363  36.103 -13.821  1.00  0.79           C  
ATOM    264  H   VAL A  17       3.233  36.213 -13.680  1.00  0.79           H  
ATOM    265  HA  VAL A  17       1.740  34.274 -15.141  1.00  0.79           H  
ATOM    266  HB  VAL A  17       1.525  37.264 -15.149  1.00  0.79           H  
ATOM    267 1HG1 VAL A  17      -0.680  36.952 -16.123  1.00  0.79           H  
ATOM    268 2HG1 VAL A  17       0.567  36.354 -17.212  1.00  0.79           H  
ATOM    269 3HG1 VAL A  17      -0.401  35.217 -16.249  1.00  0.79           H  
ATOM    270 1HG2 VAL A  17      -0.410  36.864 -13.697  1.00  0.79           H  
ATOM    271 2HG2 VAL A  17      -0.083  35.134 -13.844  1.00  0.79           H  
ATOM    272 3HG2 VAL A  17       1.072  36.169 -12.997  1.00  0.79           H  
ATOM    273  N   THR A  18       3.620  36.236 -17.030  1.00  0.82           N  
ATOM    274  CA  THR A  18       4.139  36.405 -18.376  1.00  0.82           C  
ATOM    275  C   THR A  18       5.058  35.244 -18.833  1.00  0.82           C  
ATOM    276  O   THR A  18       5.447  35.186 -20.000  1.00  0.82           O  
ATOM    277  CB  THR A  18       4.844  37.764 -18.502  1.00  0.82           C  
ATOM    278  OG1 THR A  18       5.930  37.843 -17.578  1.00  0.82           O  
ATOM    279  CG2 THR A  18       3.854  38.859 -18.170  1.00  0.82           C  
ATOM    280  H   THR A  18       4.006  36.814 -16.280  1.00  0.82           H  
ATOM    281  HA  THR A  18       3.288  36.429 -19.057  1.00  0.82           H  
ATOM    282  HB  THR A  18       5.216  37.896 -19.516  1.00  0.82           H  
ATOM    283  HG1 THR A  18       5.580  37.836 -16.667  1.00  0.82           H  
ATOM    284 1HG2 THR A  18       4.346  39.829 -18.254  1.00  0.82           H  
ATOM    285 2HG2 THR A  18       3.018  38.811 -18.854  1.00  0.82           H  
ATOM    286 3HG2 THR A  18       3.500  38.719 -17.151  1.00  0.82           H  
ATOM    287  N   ASP A  19       5.369  34.289 -17.940  1.00  0.84           N  
ATOM    288  CA  ASP A  19       6.186  33.127 -18.291  1.00  0.84           C  
ATOM    289  C   ASP A  19       5.297  31.994 -18.796  1.00  0.84           C  
ATOM    290  O   ASP A  19       5.788  30.934 -19.187  1.00  0.84           O  
ATOM    291  CB  ASP A  19       6.992  32.596 -17.096  1.00  0.84           C  
ATOM    292  CG  ASP A  19       8.132  33.497 -16.611  1.00  0.84           C  
ATOM    293  OD1 ASP A  19       8.851  34.024 -17.430  1.00  0.84           O  
ATOM    294  OD2 ASP A  19       8.258  33.666 -15.400  1.00  0.84           O  
ATOM    295  H   ASP A  19       5.009  34.338 -16.993  1.00  0.84           H  
ATOM    296  HA  ASP A  19       6.877  33.408 -19.086  1.00  0.84           H  
ATOM    297 1HB  ASP A  19       6.308  32.440 -16.267  1.00  0.84           H  
ATOM    298 2HB  ASP A  19       7.408  31.621 -17.351  1.00  0.84           H  
ATOM    299  N   LEU A  20       3.980  32.228 -18.821  1.00  0.87           N  
ATOM    300  CA  LEU A  20       3.030  31.224 -19.279  1.00  0.87           C  
ATOM    301  C   LEU A  20       2.874  31.243 -20.804  1.00  0.87           C  
ATOM    302  O   LEU A  20       2.178  30.406 -21.373  1.00  0.87           O  
ATOM    303  CB  LEU A  20       1.662  31.497 -18.656  1.00  0.87           C  
ATOM    304  CG  LEU A  20       1.551  31.419 -17.149  1.00  0.87           C  
ATOM    305  CD1 LEU A  20       0.137  31.877 -16.769  1.00  0.87           C  
ATOM    306  CD2 LEU A  20       1.849  29.988 -16.683  1.00  0.87           C  
ATOM    307  H   LEU A  20       3.602  33.116 -18.482  1.00  0.87           H  
ATOM    308  HA  LEU A  20       3.385  30.241 -18.972  1.00  0.87           H  
ATOM    309 1HB  LEU A  20       1.344  32.496 -18.952  1.00  0.87           H  
ATOM    310 2HB  LEU A  20       0.959  30.774 -19.057  1.00  0.87           H  
ATOM    311  HG  LEU A  20       2.269  32.105 -16.689  1.00  0.87           H  
ATOM    312 1HD1 LEU A  20       0.009  31.863 -15.727  1.00  0.87           H  
ATOM    313 2HD1 LEU A  20      -0.012  32.895 -17.129  1.00  0.87           H  
ATOM    314 3HD1 LEU A  20      -0.597  31.215 -17.225  1.00  0.87           H  
ATOM    315 1HD2 LEU A  20       1.774  29.924 -15.607  1.00  0.87           H  
ATOM    316 2HD2 LEU A  20       1.136  29.297 -17.135  1.00  0.87           H  
ATOM    317 3HD2 LEU A  20       2.861  29.717 -16.985  1.00  0.87           H  
ATOM    318  N   ASP A  21       3.506  32.224 -21.458  1.00  0.88           N  
ATOM    319  CA  ASP A  21       3.442  32.433 -22.912  1.00  0.88           C  
ATOM    320  C   ASP A  21       1.995  32.569 -23.413  1.00  0.88           C  
ATOM    321  O   ASP A  21       1.630  32.036 -24.459  1.00  0.88           O  
ATOM    322  CB  ASP A  21       4.151  31.283 -23.649  1.00  0.88           C  
ATOM    323  CG  ASP A  21       4.553  31.624 -25.104  1.00  0.88           C  
ATOM    324  OD1 ASP A  21       4.787  32.781 -25.376  1.00  0.88           O  
ATOM    325  OD2 ASP A  21       4.639  30.724 -25.914  1.00  0.88           O  
ATOM    326  H   ASP A  21       4.073  32.859 -20.910  1.00  0.88           H  
ATOM    327  HA  ASP A  21       3.970  33.359 -23.144  1.00  0.88           H  
ATOM    328 1HB  ASP A  21       5.049  31.001 -23.098  1.00  0.88           H  
ATOM    329 2HB  ASP A  21       3.495  30.410 -23.668  1.00  0.88           H  
ATOM    330  N   LEU A  22       1.188  33.327 -22.670  1.00  0.89           N  
ATOM    331  CA  LEU A  22      -0.215  33.563 -23.005  1.00  0.89           C  
ATOM    332  C   LEU A  22      -0.501  34.935 -23.623  1.00  0.89           C  
ATOM    333  O   LEU A  22      -1.658  35.313 -23.794  1.00  0.89           O  
ATOM    334  CB  LEU A  22      -1.054  33.379 -21.750  1.00  0.89           C  
ATOM    335  CG  LEU A  22      -0.998  31.991 -21.146  1.00  0.89           C  
ATOM    336  CD1 LEU A  22      -1.803  31.960 -19.877  1.00  0.89           C  
ATOM    337  CD2 LEU A  22      -1.508  30.989 -22.134  1.00  0.89           C  
ATOM    338  H   LEU A  22       1.561  33.728 -21.823  1.00  0.89           H  
ATOM    339  HA  LEU A  22      -0.516  32.805 -23.726  1.00  0.89           H  
ATOM    340 1HB  LEU A  22      -0.679  34.056 -21.005  1.00  0.89           H  
ATOM    341 2HB  LEU A  22      -2.092  33.627 -21.969  1.00  0.89           H  
ATOM    342  HG  LEU A  22       0.014  31.754 -20.913  1.00  0.89           H  
ATOM    343 1HD1 LEU A  22      -1.750  30.965 -19.434  1.00  0.89           H  
ATOM    344 2HD1 LEU A  22      -1.405  32.690 -19.178  1.00  0.89           H  
ATOM    345 3HD1 LEU A  22      -2.835  32.201 -20.103  1.00  0.89           H  
ATOM    346 1HD2 LEU A  22      -1.450  29.991 -21.697  1.00  0.89           H  
ATOM    347 2HD2 LEU A  22      -2.542  31.216 -22.387  1.00  0.89           H  
ATOM    348 3HD2 LEU A  22      -0.893  31.027 -23.037  1.00  0.89           H  
ATOM    349  N   GLY A  23       0.549  35.697 -23.927  1.00  0.89           N  
ATOM    350  CA  GLY A  23       0.392  37.031 -24.515  1.00  0.89           C  
ATOM    351  C   GLY A  23       0.123  38.142 -23.492  1.00  0.89           C  
ATOM    352  O   GLY A  23      -0.117  39.290 -23.865  1.00  0.89           O  
ATOM    353  H   GLY A  23       1.476  35.332 -23.774  1.00  0.89           H  
ATOM    354 1HA  GLY A  23       1.291  37.275 -25.080  1.00  0.89           H  
ATOM    355 2HA  GLY A  23      -0.425  37.005 -25.235  1.00  0.89           H  
ATOM    356  N   TYR A  24       0.165  37.809 -22.210  1.00  0.89           N  
ATOM    357  CA  TYR A  24      -0.110  38.792 -21.172  1.00  0.89           C  
ATOM    358  C   TYR A  24       1.072  39.710 -20.936  1.00  0.89           C  
ATOM    359  O   TYR A  24       2.227  39.335 -21.170  1.00  0.89           O  
ATOM    360  CB  TYR A  24      -0.500  38.126 -19.858  1.00  0.89           C  
ATOM    361  CG  TYR A  24      -1.809  37.414 -19.938  1.00  0.89           C  
ATOM    362  CD1 TYR A  24      -1.902  36.079 -19.582  1.00  0.89           C  
ATOM    363  CD2 TYR A  24      -2.931  38.089 -20.397  1.00  0.89           C  
ATOM    364  CE1 TYR A  24      -3.118  35.430 -19.667  1.00  0.89           C  
ATOM    365  CE2 TYR A  24      -4.137  37.431 -20.487  1.00  0.89           C  
ATOM    366  CZ  TYR A  24      -4.233  36.110 -20.120  1.00  0.89           C  
ATOM    367  OH  TYR A  24      -5.443  35.459 -20.210  1.00  0.89           O  
ATOM    368  H   TYR A  24       0.366  36.857 -21.957  1.00  0.89           H  
ATOM    369  HA  TYR A  24      -0.944  39.411 -21.503  1.00  0.89           H  
ATOM    370 1HB  TYR A  24       0.267  37.404 -19.571  1.00  0.89           H  
ATOM    371 2HB  TYR A  24      -0.560  38.875 -19.065  1.00  0.89           H  
ATOM    372  HD1 TYR A  24      -1.020  35.545 -19.225  1.00  0.89           H  
ATOM    373  HD2 TYR A  24      -2.860  39.138 -20.688  1.00  0.89           H  
ATOM    374  HE1 TYR A  24      -3.200  34.392 -19.383  1.00  0.89           H  
ATOM    375  HE2 TYR A  24      -5.017  37.957 -20.847  1.00  0.89           H  
ATOM    376  HH  TYR A  24      -6.086  36.036 -20.633  1.00  0.89           H  
ATOM    377  N   ARG A  25       0.779  40.913 -20.456  1.00  0.87           N  
ATOM    378  CA  ARG A  25       1.819  41.859 -20.082  1.00  0.87           C  
ATOM    379  C   ARG A  25       1.568  42.440 -18.700  1.00  0.87           C  
ATOM    380  O   ARG A  25       0.915  43.476 -18.560  1.00  0.87           O  
ATOM    381  CB  ARG A  25       1.920  42.991 -21.092  1.00  0.87           C  
ATOM    382  CG  ARG A  25       2.378  42.562 -22.493  1.00  0.87           C  
ATOM    383  CD  ARG A  25       3.812  42.152 -22.474  1.00  0.87           C  
ATOM    384  NE  ARG A  25       4.314  41.799 -23.791  1.00  0.87           N  
ATOM    385  CZ  ARG A  25       4.272  40.562 -24.338  1.00  0.87           C  
ATOM    386  NH1 ARG A  25       3.742  39.540 -23.689  1.00  0.87           N  
ATOM    387  NH2 ARG A  25       4.779  40.371 -25.548  1.00  0.87           N  
ATOM    388  H   ARG A  25      -0.188  41.166 -20.328  1.00  0.87           H  
ATOM    389  HA  ARG A  25       2.774  41.334 -20.062  1.00  0.87           H  
ATOM    390 1HB  ARG A  25       0.951  43.477 -21.193  1.00  0.87           H  
ATOM    391 2HB  ARG A  25       2.625  43.738 -20.725  1.00  0.87           H  
ATOM    392 1HG  ARG A  25       1.779  41.724 -22.851  1.00  0.87           H  
ATOM    393 2HG  ARG A  25       2.271  43.400 -23.180  1.00  0.87           H  
ATOM    394 1HD  ARG A  25       4.417  42.971 -22.088  1.00  0.87           H  
ATOM    395 2HD  ARG A  25       3.926  41.283 -21.825  1.00  0.87           H  
ATOM    396  HE  ARG A  25       4.735  42.535 -24.339  1.00  0.87           H  
ATOM    397 1HH1 ARG A  25       3.330  39.653 -22.750  1.00  0.87           H  
ATOM    398 2HH1 ARG A  25       3.734  38.632 -24.118  1.00  0.87           H  
ATOM    399 1HH2 ARG A  25       5.190  41.145 -26.052  1.00  0.87           H  
ATOM    400 2HH2 ARG A  25       4.756  39.453 -25.965  1.00  0.87           H  
ATOM    401  N   THR A  26       2.085  41.748 -17.693  1.00  0.85           N  
ATOM    402  CA  THR A  26       1.949  42.106 -16.287  1.00  0.85           C  
ATOM    403  C   THR A  26       3.267  41.901 -15.564  1.00  0.85           C  
ATOM    404  O   THR A  26       4.291  41.593 -16.171  1.00  0.85           O  
ATOM    405  CB  THR A  26       0.838  41.289 -15.553  1.00  0.85           C  
ATOM    406  OG1 THR A  26       0.623  41.851 -14.229  1.00  0.85           O  
ATOM    407  CG2 THR A  26       1.198  39.845 -15.436  1.00  0.85           C  
ATOM    408  H   THR A  26       2.608  40.914 -17.917  1.00  0.85           H  
ATOM    409  HA  THR A  26       1.694  43.166 -16.217  1.00  0.85           H  
ATOM    410  HB  THR A  26      -0.087  41.346 -16.113  1.00  0.85           H  
ATOM    411  HG1 THR A  26      -0.205  42.412 -14.222  1.00  0.85           H  
ATOM    412 1HG2 THR A  26       0.389  39.326 -14.925  1.00  0.85           H  
ATOM    413 2HG2 THR A  26       1.326  39.427 -16.432  1.00  0.85           H  
ATOM    414 3HG2 THR A  26       2.119  39.711 -14.873  1.00  0.85           H  
ATOM    415  N   LYS A  27       3.214  42.094 -14.263  1.00  0.82           N  
ATOM    416  CA  LYS A  27       4.339  41.957 -13.375  1.00  0.82           C  
ATOM    417  C   LYS A  27       4.054  40.875 -12.350  1.00  0.82           C  
ATOM    418  O   LYS A  27       4.969  40.359 -11.711  1.00  0.82           O  
ATOM    419  CB  LYS A  27       4.597  43.292 -12.687  1.00  0.82           C  
ATOM    420  CG  LYS A  27       4.993  44.427 -13.645  1.00  0.82           C  
ATOM    421  CD  LYS A  27       5.092  45.736 -12.906  1.00  0.82           C  
ATOM    422  CE  LYS A  27       5.594  46.877 -13.789  1.00  0.82           C  
ATOM    423  NZ  LYS A  27       4.712  47.137 -14.981  1.00  0.82           N  
ATOM    424  H   LYS A  27       2.312  42.329 -13.885  1.00  0.82           H  
ATOM    425  HA  LYS A  27       5.216  41.661 -13.952  1.00  0.82           H  
ATOM    426 1HB  LYS A  27       3.700  43.601 -12.148  1.00  0.82           H  
ATOM    427 2HB  LYS A  27       5.396  43.174 -11.955  1.00  0.82           H  
ATOM    428 1HG  LYS A  27       5.951  44.200 -14.111  1.00  0.82           H  
ATOM    429 2HG  LYS A  27       4.241  44.533 -14.433  1.00  0.82           H  
ATOM    430 1HD  LYS A  27       4.104  46.004 -12.529  1.00  0.82           H  
ATOM    431 2HD  LYS A  27       5.766  45.624 -12.058  1.00  0.82           H  
ATOM    432 1HE  LYS A  27       5.615  47.777 -13.178  1.00  0.82           H  
ATOM    433 2HE  LYS A  27       6.603  46.662 -14.137  1.00  0.82           H  
ATOM    434 1HZ  LYS A  27       5.067  47.911 -15.500  1.00  0.82           H  
ATOM    435 2HZ  LYS A  27       4.636  46.356 -15.640  1.00  0.82           H  
ATOM    436 3HZ  LYS A  27       3.736  47.344 -14.729  1.00  0.82           H  
ATOM    437  N   GLU A  28       2.773  40.537 -12.185  1.00  0.80           N  
ATOM    438  CA  GLU A  28       2.386  39.616 -11.116  1.00  0.80           C  
ATOM    439  C   GLU A  28       2.935  38.202 -11.262  1.00  0.80           C  
ATOM    440  O   GLU A  28       3.004  37.652 -12.368  1.00  0.80           O  
ATOM    441  CB  GLU A  28       0.866  39.552 -10.996  1.00  0.80           C  
ATOM    442  CG  GLU A  28       0.235  40.850 -10.464  1.00  0.80           C  
ATOM    443  CD  GLU A  28      -1.259  40.772 -10.283  1.00  0.80           C  
ATOM    444  OE1 GLU A  28      -1.715  39.846  -9.666  1.00  0.80           O  
ATOM    445  OE2 GLU A  28      -1.945  41.652 -10.759  1.00  0.80           O  
ATOM    446  H   GLU A  28       2.059  40.956 -12.790  1.00  0.80           H  
ATOM    447  HA  GLU A  28       2.775  40.018 -10.180  1.00  0.80           H  
ATOM    448 1HB  GLU A  28       0.430  39.343 -11.977  1.00  0.80           H  
ATOM    449 2HB  GLU A  28       0.585  38.734 -10.329  1.00  0.80           H  
ATOM    450 1HG  GLU A  28       0.694  41.097  -9.508  1.00  0.80           H  
ATOM    451 2HG  GLU A  28       0.465  41.654 -11.165  1.00  0.80           H  
ATOM    452  N   GLU A  29       3.313  37.631 -10.109  1.00  0.77           N  
ATOM    453  CA  GLU A  29       3.835  36.269  -9.992  1.00  0.77           C  
ATOM    454  C   GLU A  29       2.828  35.338  -9.340  1.00  0.77           C  
ATOM    455  O   GLU A  29       2.092  35.752  -8.443  1.00  0.77           O  
ATOM    456  CB  GLU A  29       5.105  36.269  -9.146  1.00  0.77           C  
ATOM    457  CG  GLU A  29       6.284  37.025  -9.732  1.00  0.77           C  
ATOM    458  CD  GLU A  29       7.444  37.090  -8.773  1.00  0.77           C  
ATOM    459  OE1 GLU A  29       7.279  36.624  -7.670  1.00  0.77           O  
ATOM    460  OE2 GLU A  29       8.489  37.582  -9.130  1.00  0.77           O  
ATOM    461  H   GLU A  29       3.226  38.180  -9.265  1.00  0.77           H  
ATOM    462  HA  GLU A  29       4.044  35.889 -10.981  1.00  0.77           H  
ATOM    463 1HB  GLU A  29       4.889  36.686  -8.165  1.00  0.77           H  
ATOM    464 2HB  GLU A  29       5.417  35.241  -9.002  1.00  0.77           H  
ATOM    465 1HG  GLU A  29       6.607  36.507 -10.633  1.00  0.77           H  
ATOM    466 2HG  GLU A  29       5.971  38.033 -10.006  1.00  0.77           H  
ATOM    467  N   LEU A  30       2.810  34.086  -9.790  1.00  0.75           N  
ATOM    468  CA  LEU A  30       1.917  33.063  -9.256  1.00  0.75           C  
ATOM    469  C   LEU A  30       2.580  31.701  -9.032  1.00  0.75           C  
ATOM    470  O   LEU A  30       3.548  31.343  -9.713  1.00  0.75           O  
ATOM    471  CB  LEU A  30       0.740  32.886 -10.203  1.00  0.75           C  
ATOM    472  CG  LEU A  30      -0.189  34.048 -10.381  1.00  0.75           C  
ATOM    473  CD1 LEU A  30      -1.073  33.732 -11.518  1.00  0.75           C  
ATOM    474  CD2 LEU A  30      -0.965  34.275  -9.110  1.00  0.75           C  
ATOM    475  H   LEU A  30       3.455  33.824 -10.538  1.00  0.75           H  
ATOM    476  HA  LEU A  30       1.543  33.412  -8.295  1.00  0.75           H  
ATOM    477 1HB  LEU A  30       1.148  32.742 -11.155  1.00  0.75           H  
ATOM    478 2HB  LEU A  30       0.166  31.999  -9.920  1.00  0.75           H  
ATOM    479  HG  LEU A  30       0.366  34.948 -10.632  1.00  0.75           H  
ATOM    480 1HD1 LEU A  30      -1.764  34.560 -11.690  1.00  0.75           H  
ATOM    481 2HD1 LEU A  30      -0.473  33.579 -12.383  1.00  0.75           H  
ATOM    482 3HD1 LEU A  30      -1.624  32.824 -11.310  1.00  0.75           H  
ATOM    483 1HD2 LEU A  30      -1.653  35.113  -9.246  1.00  0.75           H  
ATOM    484 2HD2 LEU A  30      -1.525  33.378  -8.858  1.00  0.75           H  
ATOM    485 3HD2 LEU A  30      -0.271  34.505  -8.300  1.00  0.75           H  
ATOM    486  N   ILE A  31       2.033  30.931  -8.095  1.00  0.72           N  
ATOM    487  CA  ILE A  31       2.472  29.551  -7.945  1.00  0.72           C  
ATOM    488  C   ILE A  31       1.532  28.668  -8.742  1.00  0.72           C  
ATOM    489  O   ILE A  31       0.310  28.770  -8.606  1.00  0.72           O  
ATOM    490  CB  ILE A  31       2.496  29.075  -6.483  1.00  0.72           C  
ATOM    491  CG1 ILE A  31       3.383  30.010  -5.643  1.00  0.72           C  
ATOM    492  CG2 ILE A  31       3.018  27.613  -6.418  1.00  0.72           C  
ATOM    493  CD1 ILE A  31       4.797  30.102  -6.144  1.00  0.72           C  
ATOM    494  H   ILE A  31       1.278  31.286  -7.525  1.00  0.72           H  
ATOM    495  HA  ILE A  31       3.472  29.444  -8.358  1.00  0.72           H  
ATOM    496  HB  ILE A  31       1.491  29.116  -6.068  1.00  0.72           H  
ATOM    497 1HG1 ILE A  31       2.950  31.010  -5.644  1.00  0.72           H  
ATOM    498 2HG1 ILE A  31       3.406  29.642  -4.616  1.00  0.72           H  
ATOM    499 1HG2 ILE A  31       3.032  27.270  -5.382  1.00  0.72           H  
ATOM    500 2HG2 ILE A  31       2.369  26.957  -6.998  1.00  0.72           H  
ATOM    501 3HG2 ILE A  31       4.030  27.569  -6.828  1.00  0.72           H  
ATOM    502 1HD1 ILE A  31       5.375  30.773  -5.508  1.00  0.72           H  
ATOM    503 2HD1 ILE A  31       5.254  29.110  -6.136  1.00  0.72           H  
ATOM    504 3HD1 ILE A  31       4.780  30.488  -7.151  1.00  0.72           H  
ATOM    505  N   PHE A  32       2.103  27.830  -9.587  1.00  0.70           N  
ATOM    506  CA  PHE A  32       1.329  26.936 -10.424  1.00  0.70           C  
ATOM    507  C   PHE A  32       1.613  25.508 -10.046  1.00  0.70           C  
ATOM    508  O   PHE A  32       2.722  25.183  -9.616  1.00  0.70           O  
ATOM    509  CB  PHE A  32       1.671  27.150 -11.887  1.00  0.70           C  
ATOM    510  CG  PHE A  32       1.284  28.471 -12.379  1.00  0.70           C  
ATOM    511  CD1 PHE A  32       2.140  29.518 -12.240  1.00  0.70           C  
ATOM    512  CD2 PHE A  32       0.052  28.683 -12.973  1.00  0.70           C  
ATOM    513  CE1 PHE A  32       1.799  30.752 -12.688  1.00  0.70           C  
ATOM    514  CE2 PHE A  32      -0.303  29.930 -13.412  1.00  0.70           C  
ATOM    515  CZ  PHE A  32       0.586  30.964 -13.262  1.00  0.70           C  
ATOM    516  H   PHE A  32       3.120  27.815  -9.643  1.00  0.70           H  
ATOM    517  HA  PHE A  32       0.265  27.129 -10.272  1.00  0.70           H  
ATOM    518 1HB  PHE A  32       2.737  27.044 -12.023  1.00  0.70           H  
ATOM    519 2HB  PHE A  32       1.167  26.398 -12.492  1.00  0.70           H  
ATOM    520  HD1 PHE A  32       3.112  29.354 -11.765  1.00  0.70           H  
ATOM    521  HD2 PHE A  32      -0.632  27.848 -13.088  1.00  0.70           H  
ATOM    522  HE1 PHE A  32       2.502  31.582 -12.575  1.00  0.70           H  
ATOM    523  HE2 PHE A  32      -1.274  30.095 -13.878  1.00  0.70           H  
ATOM    524  HZ  PHE A  32       0.334  31.953 -13.603  1.00  0.70           H  
ATOM    525  N   ARG A  33       0.624  24.636 -10.206  1.00  0.69           N  
ATOM    526  CA  ARG A  33       0.873  23.236  -9.914  1.00  0.69           C  
ATOM    527  C   ARG A  33       0.650  22.342 -11.133  1.00  0.69           C  
ATOM    528  O   ARG A  33      -0.362  22.442 -11.839  1.00  0.69           O  
ATOM    529  CB  ARG A  33       0.008  22.795  -8.760  1.00  0.69           C  
ATOM    530  CG  ARG A  33       0.268  23.543  -7.514  1.00  0.69           C  
ATOM    531  CD  ARG A  33      -0.498  23.042  -6.336  1.00  0.69           C  
ATOM    532  NE  ARG A  33      -0.172  23.815  -5.121  1.00  0.69           N  
ATOM    533  CZ  ARG A  33      -0.822  24.916  -4.687  1.00  0.69           C  
ATOM    534  NH1 ARG A  33      -1.878  25.390  -5.323  1.00  0.69           N  
ATOM    535  NH2 ARG A  33      -0.366  25.509  -3.602  1.00  0.69           N  
ATOM    536  H   ARG A  33      -0.299  24.946 -10.485  1.00  0.69           H  
ATOM    537  HA  ARG A  33       1.903  23.138  -9.609  1.00  0.69           H  
ATOM    538 1HB  ARG A  33      -1.035  22.869  -9.017  1.00  0.69           H  
ATOM    539 2HB  ARG A  33       0.244  21.782  -8.535  1.00  0.69           H  
ATOM    540 1HG  ARG A  33       1.309  23.421  -7.332  1.00  0.69           H  
ATOM    541 2HG  ARG A  33       0.038  24.599  -7.654  1.00  0.69           H  
ATOM    542 1HD  ARG A  33      -1.571  23.120  -6.525  1.00  0.69           H  
ATOM    543 2HD  ARG A  33      -0.231  22.002  -6.155  1.00  0.69           H  
ATOM    544  HE  ARG A  33       0.650  23.536  -4.560  1.00  0.69           H  
ATOM    545 1HH1 ARG A  33      -2.226  24.934  -6.159  1.00  0.69           H  
ATOM    546 2HH1 ARG A  33      -2.357  26.217  -4.986  1.00  0.69           H  
ATOM    547 1HH2 ARG A  33       0.470  25.109  -3.149  1.00  0.69           H  
ATOM    548 2HH2 ARG A  33      -0.816  26.333  -3.240  1.00  0.69           H  
ATOM    549  N   TYR A  34       1.612  21.464 -11.381  1.00  0.70           N  
ATOM    550  CA  TYR A  34       1.557  20.585 -12.540  1.00  0.70           C  
ATOM    551  C   TYR A  34       1.702  19.126 -12.169  1.00  0.70           C  
ATOM    552  O   TYR A  34       2.282  18.786 -11.139  1.00  0.70           O  
ATOM    553  CB  TYR A  34       2.632  20.974 -13.558  1.00  0.70           C  
ATOM    554  CG  TYR A  34       2.458  22.390 -14.116  1.00  0.70           C  
ATOM    555  CD1 TYR A  34       3.102  23.471 -13.526  1.00  0.70           C  
ATOM    556  CD2 TYR A  34       1.629  22.601 -15.209  1.00  0.70           C  
ATOM    557  CE1 TYR A  34       2.923  24.740 -14.046  1.00  0.70           C  
ATOM    558  CE2 TYR A  34       1.451  23.878 -15.712  1.00  0.70           C  
ATOM    559  CZ  TYR A  34       2.100  24.941 -15.131  1.00  0.70           C  
ATOM    560  OH  TYR A  34       1.930  26.213 -15.628  1.00  0.70           O  
ATOM    561  H   TYR A  34       2.404  21.424 -10.739  1.00  0.70           H  
ATOM    562  HA  TYR A  34       0.582  20.697 -13.012  1.00  0.70           H  
ATOM    563 1HB  TYR A  34       3.616  20.909 -13.090  1.00  0.70           H  
ATOM    564 2HB  TYR A  34       2.619  20.270 -14.391  1.00  0.70           H  
ATOM    565  HD1 TYR A  34       3.752  23.318 -12.662  1.00  0.70           H  
ATOM    566  HD2 TYR A  34       1.115  21.759 -15.672  1.00  0.70           H  
ATOM    567  HE1 TYR A  34       3.421  25.583 -13.605  1.00  0.70           H  
ATOM    568  HE2 TYR A  34       0.798  24.041 -16.569  1.00  0.70           H  
ATOM    569  HH  TYR A  34       1.273  26.195 -16.328  1.00  0.70           H  
ATOM    570  N   CYS A  35       1.173  18.260 -13.016  1.00  0.73           N  
ATOM    571  CA  CYS A  35       1.287  16.829 -12.786  1.00  0.73           C  
ATOM    572  C   CYS A  35       2.480  16.253 -13.540  1.00  0.73           C  
ATOM    573  O   CYS A  35       2.747  16.648 -14.676  1.00  0.73           O  
ATOM    574  CB  CYS A  35       0.009  16.135 -13.233  1.00  0.73           C  
ATOM    575  SG  CYS A  35      -1.447  16.682 -12.336  1.00  0.73           S  
ATOM    576  H   CYS A  35       0.693  18.592 -13.839  1.00  0.73           H  
ATOM    577  HA  CYS A  35       1.433  16.655 -11.722  1.00  0.73           H  
ATOM    578 1HB  CYS A  35      -0.152  16.313 -14.291  1.00  0.73           H  
ATOM    579 2HB  CYS A  35       0.104  15.071 -13.096  1.00  0.73           H  
ATOM    580  N   SER A  36       3.184  15.311 -12.914  1.00  0.79           N  
ATOM    581  CA  SER A  36       4.325  14.670 -13.567  1.00  0.79           C  
ATOM    582  C   SER A  36       4.700  13.305 -12.985  1.00  0.79           C  
ATOM    583  O   SER A  36       4.257  12.926 -11.900  1.00  0.79           O  
ATOM    584  CB  SER A  36       5.533  15.591 -13.495  1.00  0.79           C  
ATOM    585  OG  SER A  36       5.979  15.736 -12.171  1.00  0.79           O  
ATOM    586  H   SER A  36       2.929  15.070 -11.956  1.00  0.79           H  
ATOM    587  HA  SER A  36       4.064  14.521 -14.616  1.00  0.79           H  
ATOM    588 1HB  SER A  36       6.336  15.193 -14.111  1.00  0.79           H  
ATOM    589 2HB  SER A  36       5.269  16.568 -13.898  1.00  0.79           H  
ATOM    590  HG  SER A  36       5.192  15.949 -11.652  1.00  0.79           H  
ATOM    591  N   GLY A  37       5.571  12.596 -13.707  1.00  0.88           N  
ATOM    592  CA  GLY A  37       6.104  11.302 -13.286  1.00  0.88           C  
ATOM    593  C   GLY A  37       5.401  10.127 -13.979  1.00  0.88           C  
ATOM    594  O   GLY A  37       4.435  10.338 -14.712  1.00  0.88           O  
ATOM    595  H   GLY A  37       5.880  12.978 -14.589  1.00  0.88           H  
ATOM    596 1HA  GLY A  37       7.169  11.286 -13.506  1.00  0.88           H  
ATOM    597 2HA  GLY A  37       6.000  11.221 -12.210  1.00  0.88           H  
ATOM    598  N   PRO A  38       5.941   8.900 -13.829  1.00  1.00           N  
ATOM    599  CA  PRO A  38       5.510   7.647 -14.444  1.00  1.00           C  
ATOM    600  C   PRO A  38       4.221   7.047 -13.904  1.00  1.00           C  
ATOM    601  O   PRO A  38       3.876   7.234 -12.739  1.00  1.00           O  
ATOM    602  CB  PRO A  38       6.687   6.718 -14.145  1.00  1.00           C  
ATOM    603  CG  PRO A  38       7.293   7.253 -12.871  1.00  1.00           C  
ATOM    604  CD  PRO A  38       7.127   8.751 -12.955  1.00  1.00           C  
ATOM    605  HA  PRO A  38       5.421   7.804 -15.529  1.00  1.00           H  
ATOM    606 1HB  PRO A  38       6.314   5.699 -14.027  1.00  1.00           H  
ATOM    607 2HB  PRO A  38       7.390   6.704 -14.993  1.00  1.00           H  
ATOM    608 1HG  PRO A  38       6.787   6.818 -12.003  1.00  1.00           H  
ATOM    609 2HG  PRO A  38       8.349   6.949 -12.804  1.00  1.00           H  
ATOM    610 1HD  PRO A  38       6.936   9.150 -11.950  1.00  1.00           H  
ATOM    611 2HD  PRO A  38       8.020   9.189 -13.421  1.00  1.00           H  
ATOM    612  N   CYS A  39       3.593   6.233 -14.749  1.00  1.13           N  
ATOM    613  CA  CYS A  39       2.403   5.445 -14.437  1.00  1.13           C  
ATOM    614  C   CYS A  39       2.464   4.065 -15.069  1.00  1.13           C  
ATOM    615  O   CYS A  39       1.881   3.830 -16.128  1.00  1.13           O  
ATOM    616  CB  CYS A  39       1.137   6.145 -14.922  1.00  1.13           C  
ATOM    617  SG  CYS A  39       0.732   7.656 -14.047  1.00  1.13           S  
ATOM    618  H   CYS A  39       3.973   6.157 -15.683  1.00  1.13           H  
ATOM    619  HA  CYS A  39       2.342   5.330 -13.354  1.00  1.13           H  
ATOM    620 1HB  CYS A  39       1.243   6.386 -15.980  1.00  1.13           H  
ATOM    621 2HB  CYS A  39       0.294   5.461 -14.833  1.00  1.13           H  
ATOM    622  N   HIS A  40       3.195   3.148 -14.441  1.00  1.28           N  
ATOM    623  CA  HIS A  40       3.369   1.814 -15.010  1.00  1.28           C  
ATOM    624  C   HIS A  40       2.495   0.779 -14.300  1.00  1.28           C  
ATOM    625  O   HIS A  40       2.568  -0.417 -14.583  1.00  1.28           O  
ATOM    626  CB  HIS A  40       4.834   1.391 -14.935  1.00  1.28           C  
ATOM    627  CG  HIS A  40       5.746   2.274 -15.731  1.00  1.28           C  
ATOM    628  ND1 HIS A  40       5.733   2.312 -17.109  1.00  1.28           N  
ATOM    629  CD2 HIS A  40       6.701   3.145 -15.339  1.00  1.28           C  
ATOM    630  CE1 HIS A  40       6.638   3.178 -17.530  1.00  1.28           C  
ATOM    631  NE2 HIS A  40       7.238   3.698 -16.475  1.00  1.28           N  
ATOM    632  H   HIS A  40       3.649   3.382 -13.567  1.00  1.28           H  
ATOM    633  HA  HIS A  40       3.077   1.823 -16.060  1.00  1.28           H  
ATOM    634 1HB  HIS A  40       5.162   1.401 -13.895  1.00  1.28           H  
ATOM    635 2HB  HIS A  40       4.937   0.372 -15.303  1.00  1.28           H  
ATOM    636  HD1 HIS A  40       5.139   1.778 -17.712  1.00  1.28           H  
ATOM    637  HD2 HIS A  40       7.070   3.444 -14.358  1.00  1.28           H  
ATOM    638  HE1 HIS A  40       6.782   3.355 -18.596  1.00  1.28           H  
ATOM    639  N   ASP A  41       1.670   1.251 -13.375  1.00  1.41           N  
ATOM    640  CA  ASP A  41       0.768   0.387 -12.629  1.00  1.41           C  
ATOM    641  C   ASP A  41      -0.564   0.307 -13.356  1.00  1.41           C  
ATOM    642  O   ASP A  41      -1.204   1.331 -13.573  1.00  1.41           O  
ATOM    643  CB  ASP A  41       0.520   0.931 -11.222  1.00  1.41           C  
ATOM    644  CG  ASP A  41       1.752   0.900 -10.305  1.00  1.41           C  
ATOM    645  OD1 ASP A  41       2.368  -0.127 -10.198  1.00  1.41           O  
ATOM    646  OD2 ASP A  41       2.034   1.910  -9.671  1.00  1.41           O  
ATOM    647  H   ASP A  41       1.660   2.242 -13.204  1.00  1.41           H  
ATOM    648  HA  ASP A  41       1.195  -0.613 -12.564  1.00  1.41           H  
ATOM    649 1HB  ASP A  41       0.151   1.956 -11.287  1.00  1.41           H  
ATOM    650 2HB  ASP A  41      -0.275   0.340 -10.766  1.00  1.41           H  
ATOM    651  N   ALA A  42      -0.969  -0.878 -13.801  1.00  1.52           N  
ATOM    652  CA  ALA A  42      -2.257  -0.962 -14.490  1.00  1.52           C  
ATOM    653  C   ALA A  42      -3.364  -0.554 -13.521  1.00  1.52           C  
ATOM    654  O   ALA A  42      -3.349  -1.003 -12.372  1.00  1.52           O  
ATOM    655  CB  ALA A  42      -2.493  -2.376 -14.999  1.00  1.52           C  
ATOM    656  H   ALA A  42      -0.406  -1.702 -13.641  1.00  1.52           H  
ATOM    657  HA  ALA A  42      -2.257  -0.259 -15.324  1.00  1.52           H  
ATOM    658 1HB  ALA A  42      -3.445  -2.429 -15.497  1.00  1.52           H  
ATOM    659 2HB  ALA A  42      -1.715  -2.641 -15.684  1.00  1.52           H  
ATOM    660 3HB  ALA A  42      -2.493  -3.067 -14.161  1.00  1.52           H  
ATOM    661  N   GLU A  43      -4.335   0.253 -13.966  1.00  1.61           N  
ATOM    662  CA  GLU A  43      -5.423   0.638 -13.069  1.00  1.61           C  
ATOM    663  C   GLU A  43      -6.736  -0.011 -13.468  1.00  1.61           C  
ATOM    664  O   GLU A  43      -7.517  -0.449 -12.620  1.00  1.61           O  
ATOM    665  CB  GLU A  43      -5.595   2.163 -13.031  1.00  1.61           C  
ATOM    666  CG  GLU A  43      -4.393   2.962 -12.467  1.00  1.61           C  
ATOM    667  CD  GLU A  43      -4.173   2.747 -10.977  1.00  1.61           C  
ATOM    668  OE1 GLU A  43      -5.105   2.900 -10.220  1.00  1.61           O  
ATOM    669  OE2 GLU A  43      -3.063   2.438 -10.599  1.00  1.61           O  
ATOM    670  H   GLU A  43      -4.350   0.602 -14.933  1.00  1.61           H  
ATOM    671  HA  GLU A  43      -5.178   0.300 -12.063  1.00  1.61           H  
ATOM    672 1HB  GLU A  43      -5.772   2.525 -14.046  1.00  1.61           H  
ATOM    673 2HB  GLU A  43      -6.474   2.415 -12.439  1.00  1.61           H  
ATOM    674 1HG  GLU A  43      -3.491   2.658 -13.000  1.00  1.61           H  
ATOM    675 2HG  GLU A  43      -4.551   4.025 -12.660  1.00  1.61           H  
ATOM    676  N   THR A  44      -6.969  -0.063 -14.772  1.00  1.67           N  
ATOM    677  CA  THR A  44      -8.223  -0.554 -15.318  1.00  1.67           C  
ATOM    678  C   THR A  44      -8.113  -1.944 -15.921  1.00  1.67           C  
ATOM    679  O   THR A  44      -7.012  -2.446 -16.154  1.00  1.67           O  
ATOM    680  CB  THR A  44      -8.707   0.427 -16.392  1.00  1.67           C  
ATOM    681  OG1 THR A  44      -7.745   0.465 -17.475  1.00  1.67           O  
ATOM    682  CG2 THR A  44      -8.826   1.817 -15.803  1.00  1.67           C  
ATOM    683  H   THR A  44      -6.261   0.307 -15.417  1.00  1.67           H  
ATOM    684  HA  THR A  44      -8.958  -0.590 -14.515  1.00  1.67           H  
ATOM    685  HB  THR A  44      -9.673   0.104 -16.776  1.00  1.67           H  
ATOM    686  HG1 THR A  44      -6.891   0.868 -17.139  1.00  1.67           H  
ATOM    687 1HG2 THR A  44      -9.162   2.511 -16.572  1.00  1.67           H  
ATOM    688 2HG2 THR A  44      -9.542   1.806 -14.983  1.00  1.67           H  
ATOM    689 3HG2 THR A  44      -7.851   2.135 -15.433  1.00  1.67           H  
ATOM    690  N   ASN A  45      -9.263  -2.553 -16.232  1.00  1.71           N  
ATOM    691  CA  ASN A  45      -9.242  -3.853 -16.896  1.00  1.71           C  
ATOM    692  C   ASN A  45      -8.569  -3.713 -18.254  1.00  1.71           C  
ATOM    693  O   ASN A  45      -7.821  -4.584 -18.681  1.00  1.71           O  
ATOM    694  CB  ASN A  45     -10.646  -4.402 -17.047  1.00  1.71           C  
ATOM    695  CG  ASN A  45     -11.227  -4.873 -15.742  1.00  1.71           C  
ATOM    696  OD1 ASN A  45     -10.501  -5.148 -14.778  1.00  1.71           O  
ATOM    697  ND2 ASN A  45     -12.530  -4.970 -15.689  1.00  1.71           N  
ATOM    698  H   ASN A  45     -10.144  -2.115 -16.005  1.00  1.71           H  
ATOM    699  HA  ASN A  45      -8.648  -4.547 -16.300  1.00  1.71           H  
ATOM    700 1HB  ASN A  45     -11.294  -3.634 -17.467  1.00  1.71           H  
ATOM    701 2HB  ASN A  45     -10.633  -5.237 -17.750  1.00  1.71           H  
ATOM    702 1HD2 ASN A  45     -12.975  -5.277 -14.847  1.00  1.71           H  
ATOM    703 2HD2 ASN A  45     -13.082  -4.739 -16.490  1.00  1.71           H  
ATOM    704  N   TYR A  46      -8.801  -2.578 -18.908  1.00  1.73           N  
ATOM    705  CA  TYR A  46      -8.217  -2.271 -20.208  1.00  1.73           C  
ATOM    706  C   TYR A  46      -6.701  -2.355 -20.119  1.00  1.73           C  
ATOM    707  O   TYR A  46      -6.054  -3.031 -20.922  1.00  1.73           O  
ATOM    708  CB  TYR A  46      -8.679  -0.883 -20.652  1.00  1.73           C  
ATOM    709  CG  TYR A  46      -8.112  -0.350 -21.953  1.00  1.73           C  
ATOM    710  CD1 TYR A  46      -8.625  -0.784 -23.166  1.00  1.73           C  
ATOM    711  CD2 TYR A  46      -7.107   0.612 -21.927  1.00  1.73           C  
ATOM    712  CE1 TYR A  46      -8.142  -0.260 -24.349  1.00  1.73           C  
ATOM    713  CE2 TYR A  46      -6.627   1.140 -23.111  1.00  1.73           C  
ATOM    714  CZ  TYR A  46      -7.146   0.707 -24.319  1.00  1.73           C  
ATOM    715  OH  TYR A  46      -6.676   1.237 -25.500  1.00  1.73           O  
ATOM    716  H   TYR A  46      -9.414  -1.898 -18.483  1.00  1.73           H  
ATOM    717  HA  TYR A  46      -8.554  -3.015 -20.931  1.00  1.73           H  
ATOM    718 1HB  TYR A  46      -9.765  -0.887 -20.742  1.00  1.73           H  
ATOM    719 2HB  TYR A  46      -8.431  -0.167 -19.873  1.00  1.73           H  
ATOM    720  HD1 TYR A  46      -9.416  -1.533 -23.185  1.00  1.73           H  
ATOM    721  HD2 TYR A  46      -6.705   0.957 -20.967  1.00  1.73           H  
ATOM    722  HE1 TYR A  46      -8.549  -0.598 -25.301  1.00  1.73           H  
ATOM    723  HE2 TYR A  46      -5.843   1.899 -23.092  1.00  1.73           H  
ATOM    724  HH  TYR A  46      -6.023   1.916 -25.308  1.00  1.73           H  
ATOM    725  N   ASP A  47      -6.140  -1.686 -19.109  1.00  1.73           N  
ATOM    726  CA  ASP A  47      -4.694  -1.669 -18.915  1.00  1.73           C  
ATOM    727  C   ASP A  47      -4.155  -3.079 -18.671  1.00  1.73           C  
ATOM    728  O   ASP A  47      -3.120  -3.467 -19.221  1.00  1.73           O  
ATOM    729  CB  ASP A  47      -4.383  -0.858 -17.668  1.00  1.73           C  
ATOM    730  CG  ASP A  47      -4.655   0.580 -17.784  1.00  1.73           C  
ATOM    731  OD1 ASP A  47      -4.589   1.130 -18.862  1.00  1.73           O  
ATOM    732  OD2 ASP A  47      -5.090   1.126 -16.755  1.00  1.73           O  
ATOM    733  H   ASP A  47      -6.739  -1.149 -18.478  1.00  1.73           H  
ATOM    734  HA  ASP A  47      -4.217  -1.244 -19.799  1.00  1.73           H  
ATOM    735 1HB  ASP A  47      -4.953  -1.251 -16.834  1.00  1.73           H  
ATOM    736 2HB  ASP A  47      -3.333  -0.983 -17.436  1.00  1.73           H  
ATOM    737  N   LYS A  48      -4.874  -3.861 -17.861  1.00  1.73           N  
ATOM    738  CA  LYS A  48      -4.432  -5.210 -17.532  1.00  1.73           C  
ATOM    739  C   LYS A  48      -4.463  -6.102 -18.766  1.00  1.73           C  
ATOM    740  O   LYS A  48      -3.532  -6.879 -19.011  1.00  1.73           O  
ATOM    741  CB  LYS A  48      -5.308  -5.770 -16.414  1.00  1.73           C  
ATOM    742  CG  LYS A  48      -5.066  -5.063 -15.083  1.00  1.73           C  
ATOM    743  CD  LYS A  48      -5.965  -5.554 -13.977  1.00  1.73           C  
ATOM    744  CE  LYS A  48      -5.705  -4.764 -12.695  1.00  1.73           C  
ATOM    745  NZ  LYS A  48      -6.602  -5.188 -11.586  1.00  1.73           N  
ATOM    746  H   LYS A  48      -5.727  -3.490 -17.434  1.00  1.73           H  
ATOM    747  HA  LYS A  48      -3.403  -5.160 -17.177  1.00  1.73           H  
ATOM    748 1HB  LYS A  48      -6.358  -5.650 -16.680  1.00  1.73           H  
ATOM    749 2HB  LYS A  48      -5.115  -6.834 -16.288  1.00  1.73           H  
ATOM    750 1HG  LYS A  48      -4.028  -5.200 -14.785  1.00  1.73           H  
ATOM    751 2HG  LYS A  48      -5.248  -4.000 -15.216  1.00  1.73           H  
ATOM    752 1HD  LYS A  48      -7.009  -5.415 -14.273  1.00  1.73           H  
ATOM    753 2HD  LYS A  48      -5.789  -6.612 -13.795  1.00  1.73           H  
ATOM    754 1HE  LYS A  48      -4.670  -4.908 -12.391  1.00  1.73           H  
ATOM    755 2HE  LYS A  48      -5.869  -3.699 -12.896  1.00  1.73           H  
ATOM    756 1HZ  LYS A  48      -6.397  -4.637 -10.764  1.00  1.73           H  
ATOM    757 2HZ  LYS A  48      -7.566  -5.040 -11.859  1.00  1.73           H  
ATOM    758 3HZ  LYS A  48      -6.454  -6.166 -11.383  1.00  1.73           H  
ATOM    759  N   ILE A  49      -5.500  -5.941 -19.582  1.00  1.70           N  
ATOM    760  CA  ILE A  49      -5.625  -6.703 -20.808  1.00  1.70           C  
ATOM    761  C   ILE A  49      -4.504  -6.344 -21.758  1.00  1.70           C  
ATOM    762  O   ILE A  49      -3.844  -7.233 -22.297  1.00  1.70           O  
ATOM    763  CB  ILE A  49      -6.991  -6.466 -21.463  1.00  1.70           C  
ATOM    764  CG1 ILE A  49      -8.097  -7.086 -20.592  1.00  1.70           C  
ATOM    765  CG2 ILE A  49      -7.000  -7.033 -22.864  1.00  1.70           C  
ATOM    766  CD1 ILE A  49      -9.485  -6.635 -20.971  1.00  1.70           C  
ATOM    767  H   ILE A  49      -6.242  -5.288 -19.330  1.00  1.70           H  
ATOM    768  HA  ILE A  49      -5.542  -7.761 -20.567  1.00  1.70           H  
ATOM    769  HB  ILE A  49      -7.183  -5.393 -21.508  1.00  1.70           H  
ATOM    770 1HG1 ILE A  49      -8.050  -8.169 -20.688  1.00  1.70           H  
ATOM    771 2HG1 ILE A  49      -7.915  -6.831 -19.554  1.00  1.70           H  
ATOM    772 1HG2 ILE A  49      -7.967  -6.846 -23.325  1.00  1.70           H  
ATOM    773 2HG2 ILE A  49      -6.225  -6.545 -23.437  1.00  1.70           H  
ATOM    774 3HG2 ILE A  49      -6.813  -8.106 -22.830  1.00  1.70           H  
ATOM    775 1HD1 ILE A  49     -10.213  -7.113 -20.317  1.00  1.70           H  
ATOM    776 2HD1 ILE A  49      -9.551  -5.550 -20.858  1.00  1.70           H  
ATOM    777 3HD1 ILE A  49      -9.689  -6.907 -22.003  1.00  1.70           H  
ATOM    778  N   LEU A  50      -4.237  -5.050 -21.938  1.00  1.65           N  
ATOM    779  CA  LEU A  50      -3.159  -4.683 -22.833  1.00  1.65           C  
ATOM    780  C   LEU A  50      -1.816  -5.181 -22.330  1.00  1.65           C  
ATOM    781  O   LEU A  50      -0.975  -5.606 -23.129  1.00  1.65           O  
ATOM    782  CB  LEU A  50      -3.099  -3.180 -23.057  1.00  1.65           C  
ATOM    783  CG  LEU A  50      -4.229  -2.597 -23.865  1.00  1.65           C  
ATOM    784  CD1 LEU A  50      -4.043  -1.109 -23.925  1.00  1.65           C  
ATOM    785  CD2 LEU A  50      -4.236  -3.223 -25.254  1.00  1.65           C  
ATOM    786  H   LEU A  50      -4.796  -4.333 -21.473  1.00  1.65           H  
ATOM    787  HA  LEU A  50      -3.352  -5.150 -23.795  1.00  1.65           H  
ATOM    788 1HB  LEU A  50      -3.098  -2.684 -22.079  1.00  1.65           H  
ATOM    789 2HB  LEU A  50      -2.173  -2.945 -23.565  1.00  1.65           H  
ATOM    790  HG  LEU A  50      -5.183  -2.799 -23.373  1.00  1.65           H  
ATOM    791 1HD1 LEU A  50      -4.836  -0.681 -24.502  1.00  1.65           H  
ATOM    792 2HD1 LEU A  50      -4.050  -0.691 -22.915  1.00  1.65           H  
ATOM    793 3HD1 LEU A  50      -3.093  -0.882 -24.405  1.00  1.65           H  
ATOM    794 1HD2 LEU A  50      -5.054  -2.799 -25.837  1.00  1.65           H  
ATOM    795 2HD2 LEU A  50      -3.289  -3.017 -25.752  1.00  1.65           H  
ATOM    796 3HD2 LEU A  50      -4.375  -4.297 -25.165  1.00  1.65           H  
ATOM    797  N   ASN A  51      -1.586  -5.166 -21.016  1.00  1.58           N  
ATOM    798  CA  ASN A  51      -0.313  -5.673 -20.537  1.00  1.58           C  
ATOM    799  C   ASN A  51      -0.185  -7.152 -20.870  1.00  1.58           C  
ATOM    800  O   ASN A  51       0.848  -7.589 -21.382  1.00  1.58           O  
ATOM    801  CB  ASN A  51      -0.159  -5.455 -19.045  1.00  1.58           C  
ATOM    802  CG  ASN A  51       0.132  -4.042 -18.675  1.00  1.58           C  
ATOM    803  OD1 ASN A  51       0.577  -3.230 -19.489  1.00  1.58           O  
ATOM    804  ND2 ASN A  51      -0.093  -3.728 -17.441  1.00  1.58           N  
ATOM    805  H   ASN A  51      -2.272  -4.786 -20.361  1.00  1.58           H  
ATOM    806  HA  ASN A  51       0.491  -5.149 -21.052  1.00  1.58           H  
ATOM    807 1HB  ASN A  51      -1.083  -5.760 -18.546  1.00  1.58           H  
ATOM    808 2HB  ASN A  51       0.640  -6.091 -18.666  1.00  1.58           H  
ATOM    809 1HD2 ASN A  51       0.090  -2.799 -17.126  1.00  1.58           H  
ATOM    810 2HD2 ASN A  51      -0.449  -4.413 -16.809  1.00  1.58           H  
ATOM    811  N   ASN A  52      -1.258  -7.917 -20.673  1.00  1.54           N  
ATOM    812  CA  ASN A  52      -1.198  -9.341 -20.962  1.00  1.54           C  
ATOM    813  C   ASN A  52      -0.994  -9.604 -22.451  1.00  1.54           C  
ATOM    814  O   ASN A  52      -0.169 -10.439 -22.829  1.00  1.54           O  
ATOM    815  CB  ASN A  52      -2.458 -10.013 -20.466  1.00  1.54           C  
ATOM    816  CG  ASN A  52      -2.493 -10.116 -18.962  1.00  1.54           C  
ATOM    817  OD1 ASN A  52      -1.455 -10.042 -18.288  1.00  1.54           O  
ATOM    818  ND2 ASN A  52      -3.671 -10.286 -18.419  1.00  1.54           N  
ATOM    819  H   ASN A  52      -2.107  -7.517 -20.267  1.00  1.54           H  
ATOM    820  HA  ASN A  52      -0.343  -9.763 -20.435  1.00  1.54           H  
ATOM    821 1HB  ASN A  52      -3.325  -9.436 -20.798  1.00  1.54           H  
ATOM    822 2HB  ASN A  52      -2.538 -11.008 -20.898  1.00  1.54           H  
ATOM    823 1HD2 ASN A  52      -3.757 -10.357 -17.426  1.00  1.54           H  
ATOM    824 2HD2 ASN A  52      -4.483 -10.337 -18.997  1.00  1.54           H  
ATOM    825  N   LEU A  53      -1.678  -8.833 -23.296  1.00  1.56           N  
ATOM    826  CA  LEU A  53      -1.563  -8.976 -24.739  1.00  1.56           C  
ATOM    827  C   LEU A  53      -0.163  -8.561 -25.213  1.00  1.56           C  
ATOM    828  O   LEU A  53       0.371  -9.094 -26.201  1.00  1.56           O  
ATOM    829  CB  LEU A  53      -2.653  -8.151 -25.423  1.00  1.56           C  
ATOM    830  CG  LEU A  53      -4.080  -8.611 -25.224  1.00  1.56           C  
ATOM    831  CD1 LEU A  53      -4.998  -7.582 -25.836  1.00  1.56           C  
ATOM    832  CD2 LEU A  53      -4.273  -9.959 -25.865  1.00  1.56           C  
ATOM    833  H   LEU A  53      -2.336  -8.150 -22.918  1.00  1.56           H  
ATOM    834  HA  LEU A  53      -1.714 -10.023 -24.994  1.00  1.56           H  
ATOM    835 1HB  LEU A  53      -2.578  -7.125 -25.084  1.00  1.56           H  
ATOM    836 2HB  LEU A  53      -2.495  -8.194 -26.478  1.00  1.56           H  
ATOM    837  HG  LEU A  53      -4.297  -8.688 -24.167  1.00  1.56           H  
ATOM    838 1HD1 LEU A  53      -6.034  -7.887 -25.697  1.00  1.56           H  
ATOM    839 2HD1 LEU A  53      -4.832  -6.626 -25.354  1.00  1.56           H  
ATOM    840 3HD1 LEU A  53      -4.787  -7.497 -26.898  1.00  1.56           H  
ATOM    841 1HD2 LEU A  53      -5.303 -10.284 -25.720  1.00  1.56           H  
ATOM    842 2HD2 LEU A  53      -4.065  -9.886 -26.929  1.00  1.56           H  
ATOM    843 3HD2 LEU A  53      -3.595 -10.681 -25.408  1.00  1.56           H  
ATOM    844  N   THR A  54       0.456  -7.614 -24.504  1.00  1.63           N  
ATOM    845  CA  THR A  54       1.809  -7.209 -24.835  1.00  1.63           C  
ATOM    846  C   THR A  54       2.759  -8.368 -24.509  1.00  1.63           C  
ATOM    847  O   THR A  54       3.557  -8.800 -25.345  1.00  1.63           O  
ATOM    848  CB  THR A  54       2.250  -5.973 -24.015  1.00  1.63           C  
ATOM    849  OG1 THR A  54       1.372  -4.872 -24.266  1.00  1.63           O  
ATOM    850  CG2 THR A  54       3.653  -5.572 -24.392  1.00  1.63           C  
ATOM    851  H   THR A  54      -0.024  -7.153 -23.730  1.00  1.63           H  
ATOM    852  HA  THR A  54       1.868  -6.988 -25.901  1.00  1.63           H  
ATOM    853  HB  THR A  54       2.222  -6.212 -22.956  1.00  1.63           H  
ATOM    854  HG1 THR A  54       0.456  -5.144 -24.008  1.00  1.63           H  
ATOM    855 1HG2 THR A  54       3.953  -4.706 -23.806  1.00  1.63           H  
ATOM    856 2HG2 THR A  54       4.332  -6.402 -24.191  1.00  1.63           H  
ATOM    857 3HG2 THR A  54       3.686  -5.322 -25.454  1.00  1.63           H  
ATOM    858  N   HIS A  55       2.597  -8.947 -23.312  1.00  1.77           N  
ATOM    859  CA  HIS A  55       3.496  -9.992 -22.825  1.00  1.77           C  
ATOM    860  C   HIS A  55       3.322 -11.313 -23.563  1.00  1.77           C  
ATOM    861  O   HIS A  55       4.275 -12.081 -23.706  1.00  1.77           O  
ATOM    862  CB  HIS A  55       3.286 -10.240 -21.325  1.00  1.77           C  
ATOM    863  CG  HIS A  55       3.733  -9.108 -20.427  1.00  1.77           C  
ATOM    864  ND1 HIS A  55       5.040  -8.669 -20.372  1.00  1.77           N  
ATOM    865  CD2 HIS A  55       3.049  -8.358 -19.528  1.00  1.77           C  
ATOM    866  CE1 HIS A  55       5.134  -7.685 -19.492  1.00  1.77           C  
ATOM    867  NE2 HIS A  55       3.941  -7.478 -18.966  1.00  1.77           N  
ATOM    868  H   HIS A  55       1.878  -8.585 -22.685  1.00  1.77           H  
ATOM    869  HA  HIS A  55       4.525  -9.670 -22.969  1.00  1.77           H  
ATOM    870 1HB  HIS A  55       2.220 -10.413 -21.143  1.00  1.77           H  
ATOM    871 2HB  HIS A  55       3.815 -11.144 -21.030  1.00  1.77           H  
ATOM    872  HD1 HIS A  55       5.808  -9.030 -20.901  1.00  1.77           H  
ATOM    873  HD2 HIS A  55       2.005  -8.351 -19.214  1.00  1.77           H  
ATOM    874  HE1 HIS A  55       6.091  -7.198 -19.306  1.00  1.77           H  
ATOM    875  N   ASN A  56       2.130 -11.549 -24.095  1.00  2.01           N  
ATOM    876  CA  ASN A  56       1.845 -12.770 -24.828  1.00  2.01           C  
ATOM    877  C   ASN A  56       2.091 -12.598 -26.325  1.00  2.01           C  
ATOM    878  O   ASN A  56       1.763 -13.489 -27.112  1.00  2.01           O  
ATOM    879  CB  ASN A  56       0.415 -13.209 -24.588  1.00  2.01           C  
ATOM    880  CG  ASN A  56       0.179 -13.692 -23.183  1.00  2.01           C  
ATOM    881  OD1 ASN A  56       1.042 -14.342 -22.579  1.00  2.01           O  
ATOM    882  ND2 ASN A  56      -0.978 -13.392 -22.650  1.00  2.01           N  
ATOM    883  H   ASN A  56       1.370 -10.894 -23.921  1.00  2.01           H  
ATOM    884  HA  ASN A  56       2.519 -13.551 -24.475  1.00  2.01           H  
ATOM    885 1HB  ASN A  56      -0.253 -12.365 -24.782  1.00  2.01           H  
ATOM    886 2HB  ASN A  56       0.154 -14.000 -25.285  1.00  2.01           H  
ATOM    887 1HD2 ASN A  56      -1.190 -13.685 -21.719  1.00  2.01           H  
ATOM    888 2HD2 ASN A  56      -1.645 -12.866 -23.173  1.00  2.01           H  
ATOM    889  N   LYS A  57       2.684 -11.459 -26.714  1.00  2.34           N  
ATOM    890  CA  LYS A  57       3.003 -11.143 -28.099  1.00  2.34           C  
ATOM    891  C   LYS A  57       1.797 -11.179 -29.029  1.00  2.34           C  
ATOM    892  O   LYS A  57       1.875 -11.711 -30.138  1.00  2.34           O  
ATOM    893  CB  LYS A  57       4.088 -12.087 -28.622  1.00  2.34           C  
ATOM    894  CG  LYS A  57       5.406 -11.999 -27.858  1.00  2.34           C  
ATOM    895  CD  LYS A  57       6.465 -12.912 -28.461  1.00  2.34           C  
ATOM    896  CE  LYS A  57       7.766 -12.846 -27.672  1.00  2.34           C  
ATOM    897  NZ  LYS A  57       8.797 -13.763 -28.227  1.00  2.34           N  
ATOM    898  H   LYS A  57       2.938 -10.752 -26.023  1.00  2.34           H  
ATOM    899  HA  LYS A  57       3.400 -10.127 -28.121  1.00  2.34           H  
ATOM    900 1HB  LYS A  57       3.742 -13.118 -28.586  1.00  2.34           H  
ATOM    901 2HB  LYS A  57       4.293 -11.853 -29.666  1.00  2.34           H  
ATOM    902 1HG  LYS A  57       5.766 -10.970 -27.875  1.00  2.34           H  
ATOM    903 2HG  LYS A  57       5.240 -12.286 -26.817  1.00  2.34           H  
ATOM    904 1HD  LYS A  57       6.100 -13.940 -28.460  1.00  2.34           H  
ATOM    905 2HD  LYS A  57       6.660 -12.614 -29.491  1.00  2.34           H  
ATOM    906 1HE  LYS A  57       8.148 -11.826 -27.699  1.00  2.34           H  
ATOM    907 2HE  LYS A  57       7.568 -13.122 -26.636  1.00  2.34           H  
ATOM    908 1HZ  LYS A  57       9.642 -13.691 -27.679  1.00  2.34           H  
ATOM    909 2HZ  LYS A  57       8.456 -14.713 -28.196  1.00  2.34           H  
ATOM    910 3HZ  LYS A  57       8.995 -13.508 -29.185  1.00  2.34           H  
ATOM    911  N   LYS A  58       0.680 -10.597 -28.588  1.00  2.72           N  
ATOM    912  CA  LYS A  58      -0.513 -10.541 -29.417  1.00  2.72           C  
ATOM    913  C   LYS A  58      -0.623  -9.164 -30.065  1.00  2.72           C  
ATOM    914  O   LYS A  58      -1.192  -9.012 -31.147  1.00  2.72           O  
ATOM    915  CB  LYS A  58      -1.747 -10.843 -28.584  1.00  2.72           C  
ATOM    916  CG  LYS A  58      -1.716 -12.204 -27.905  1.00  2.72           C  
ATOM    917  CD  LYS A  58      -1.619 -13.333 -28.916  1.00  2.72           C  
ATOM    918  CE  LYS A  58      -1.653 -14.689 -28.232  1.00  2.72           C  
ATOM    919  NZ  LYS A  58      -1.514 -15.808 -29.206  1.00  2.72           N  
ATOM    920  H   LYS A  58       0.654 -10.183 -27.659  1.00  2.72           H  
ATOM    921  HA  LYS A  58      -0.430 -11.284 -30.210  1.00  2.72           H  
ATOM    922 1HB  LYS A  58      -1.831 -10.090 -27.809  1.00  2.72           H  
ATOM    923 2HB  LYS A  58      -2.639 -10.781 -29.206  1.00  2.72           H  
ATOM    924 1HG  LYS A  58      -0.849 -12.248 -27.246  1.00  2.72           H  
ATOM    925 2HG  LYS A  58      -2.613 -12.337 -27.305  1.00  2.72           H  
ATOM    926 1HD  LYS A  58      -2.442 -13.265 -29.626  1.00  2.72           H  
ATOM    927 2HD  LYS A  58      -0.676 -13.242 -29.462  1.00  2.72           H  
ATOM    928 1HE  LYS A  58      -0.832 -14.741 -27.516  1.00  2.72           H  
ATOM    929 2HE  LYS A  58      -2.596 -14.799 -27.698  1.00  2.72           H  
ATOM    930 1HZ  LYS A  58      -1.533 -16.687 -28.711  1.00  2.72           H  
ATOM    931 2HZ  LYS A  58      -2.273 -15.777 -29.871  1.00  2.72           H  
ATOM    932 3HZ  LYS A  58      -0.632 -15.714 -29.693  1.00  2.72           H  
ATOM    933  N   LEU A  59      -0.061  -8.158 -29.402  1.00  3.07           N  
ATOM    934  CA  LEU A  59      -0.111  -6.797 -29.928  1.00  3.07           C  
ATOM    935  C   LEU A  59       1.030  -6.585 -30.914  1.00  3.07           C  
ATOM    936  O   LEU A  59       2.104  -7.167 -30.764  1.00  3.07           O  
ATOM    937  CB  LEU A  59      -0.030  -5.781 -28.792  1.00  3.07           C  
ATOM    938  CG  LEU A  59      -1.147  -5.921 -27.789  1.00  3.07           C  
ATOM    939  CD1 LEU A  59      -0.980  -4.947 -26.681  1.00  3.07           C  
ATOM    940  CD2 LEU A  59      -2.479  -5.734 -28.466  1.00  3.07           C  
ATOM    941  H   LEU A  59       0.363  -8.352 -28.498  1.00  3.07           H  
ATOM    942  HA  LEU A  59      -1.053  -6.658 -30.457  1.00  3.07           H  
ATOM    943 1HB  LEU A  59       0.917  -5.912 -28.265  1.00  3.07           H  
ATOM    944 2HB  LEU A  59      -0.064  -4.775 -29.209  1.00  3.07           H  
ATOM    945  HG  LEU A  59      -1.082  -6.891 -27.376  1.00  3.07           H  
ATOM    946 1HD1 LEU A  59      -1.766  -5.079 -25.943  1.00  3.07           H  
ATOM    947 2HD1 LEU A  59      -0.028  -5.113 -26.222  1.00  3.07           H  
ATOM    948 3HD1 LEU A  59      -1.030  -3.953 -27.081  1.00  3.07           H  
ATOM    949 1HD2 LEU A  59      -3.273  -5.857 -27.736  1.00  3.07           H  
ATOM    950 2HD2 LEU A  59      -2.534  -4.732 -28.894  1.00  3.07           H  
ATOM    951 3HD2 LEU A  59      -2.593  -6.475 -29.259  1.00  3.07           H  
ATOM    952  N   ASP A  60       0.803  -5.733 -31.910  1.00  3.27           N  
ATOM    953  CA  ASP A  60       1.816  -5.431 -32.924  1.00  3.27           C  
ATOM    954  C   ASP A  60       2.657  -4.179 -32.666  1.00  3.27           C  
ATOM    955  O   ASP A  60       3.358  -3.711 -33.566  1.00  3.27           O  
ATOM    956  CB  ASP A  60       1.151  -5.274 -34.292  1.00  3.27           C  
ATOM    957  CG  ASP A  60       0.143  -4.114 -34.331  1.00  3.27           C  
ATOM    958  OD1 ASP A  60      -0.469  -3.840 -33.324  1.00  3.27           O  
ATOM    959  OD2 ASP A  60       0.049  -3.441 -35.348  1.00  3.27           O  
ATOM    960  H   ASP A  60      -0.103  -5.294 -31.978  1.00  3.27           H  
ATOM    961  HA  ASP A  60       2.497  -6.281 -32.972  1.00  3.27           H  
ATOM    962 1HB  ASP A  60       1.917  -5.101 -35.049  1.00  3.27           H  
ATOM    963 2HB  ASP A  60       0.634  -6.200 -34.554  1.00  3.27           H  
ATOM    964  N   LYS A  61       2.572  -3.619 -31.466  1.00  3.26           N  
ATOM    965  CA  LYS A  61       3.312  -2.401 -31.161  1.00  3.26           C  
ATOM    966  C   LYS A  61       4.267  -2.586 -29.997  1.00  3.26           C  
ATOM    967  O   LYS A  61       3.981  -3.324 -29.056  1.00  3.26           O  
ATOM    968  CB  LYS A  61       2.340  -1.260 -30.842  1.00  3.26           C  
ATOM    969  CG  LYS A  61       1.333  -0.925 -31.966  1.00  3.26           C  
ATOM    970  CD  LYS A  61       2.013  -0.341 -33.206  1.00  3.26           C  
ATOM    971  CE  LYS A  61       0.985   0.102 -34.260  1.00  3.26           C  
ATOM    972  NZ  LYS A  61       0.317  -1.061 -34.935  1.00  3.26           N  
ATOM    973  H   LYS A  61       1.982  -4.050 -30.772  1.00  3.26           H  
ATOM    974  HA  LYS A  61       3.904  -2.124 -32.033  1.00  3.26           H  
ATOM    975 1HB  LYS A  61       1.764  -1.518 -29.955  1.00  3.26           H  
ATOM    976 2HB  LYS A  61       2.902  -0.356 -30.607  1.00  3.26           H  
ATOM    977 1HG  LYS A  61       0.793  -1.829 -32.260  1.00  3.26           H  
ATOM    978 2HG  LYS A  61       0.608  -0.203 -31.594  1.00  3.26           H  
ATOM    979 1HD  LYS A  61       2.627   0.512 -32.922  1.00  3.26           H  
ATOM    980 2HD  LYS A  61       2.658  -1.102 -33.651  1.00  3.26           H  
ATOM    981 1HE  LYS A  61       0.223   0.705 -33.771  1.00  3.26           H  
ATOM    982 2HE  LYS A  61       1.485   0.705 -35.015  1.00  3.26           H  
ATOM    983 1HZ  LYS A  61      -0.348  -0.748 -35.609  1.00  3.26           H  
ATOM    984 2HZ  LYS A  61       0.999  -1.651 -35.413  1.00  3.26           H  
ATOM    985 3HZ  LYS A  61      -0.172  -1.664 -34.259  1.00  3.26           H  
ATOM    986  N   ASP A  62       5.371  -1.843 -30.024  1.00  3.04           N  
ATOM    987  CA  ASP A  62       6.329  -1.856 -28.920  1.00  3.04           C  
ATOM    988  C   ASP A  62       5.771  -1.118 -27.711  1.00  3.04           C  
ATOM    989  O   ASP A  62       6.052  -1.472 -26.563  1.00  3.04           O  
ATOM    990  CB  ASP A  62       7.640  -1.202 -29.345  1.00  3.04           C  
ATOM    991  CG  ASP A  62       8.397  -2.017 -30.381  1.00  3.04           C  
ATOM    992  OD1 ASP A  62       8.043  -3.153 -30.595  1.00  3.04           O  
ATOM    993  OD2 ASP A  62       9.315  -1.493 -30.957  1.00  3.04           O  
ATOM    994  H   ASP A  62       5.560  -1.271 -30.835  1.00  3.04           H  
ATOM    995  HA  ASP A  62       6.522  -2.890 -28.635  1.00  3.04           H  
ATOM    996 1HB  ASP A  62       7.439  -0.211 -29.753  1.00  3.04           H  
ATOM    997 2HB  ASP A  62       8.277  -1.070 -28.471  1.00  3.04           H  
ATOM    998  N   THR A  63       4.978  -0.081 -27.985  1.00  2.71           N  
ATOM    999  CA  THR A  63       4.388   0.757 -26.948  1.00  2.71           C  
ATOM   1000  C   THR A  63       2.873   0.977 -27.126  1.00  2.71           C  
ATOM   1001  O   THR A  63       2.475   2.047 -27.589  1.00  2.71           O  
ATOM   1002  CB  THR A  63       5.077   2.137 -26.905  1.00  2.71           C  
ATOM   1003  OG1 THR A  63       4.988   2.763 -28.194  1.00  2.71           O  
ATOM   1004  CG2 THR A  63       6.547   1.996 -26.524  1.00  2.71           C  
ATOM   1005  H   THR A  63       4.787   0.127 -28.952  1.00  2.71           H  
ATOM   1006  HA  THR A  63       4.548   0.275 -25.983  1.00  2.71           H  
ATOM   1007  HB  THR A  63       4.574   2.764 -26.168  1.00  2.71           H  
ATOM   1008  HG1 THR A  63       4.062   2.887 -28.421  1.00  2.71           H  
ATOM   1009 1HG2 THR A  63       7.009   2.982 -26.493  1.00  2.71           H  
ATOM   1010 2HG2 THR A  63       6.623   1.527 -25.542  1.00  2.71           H  
ATOM   1011 3HG2 THR A  63       7.065   1.384 -27.256  1.00  2.71           H  
ATOM   1012  N   PRO A  64       2.014  -0.024 -26.850  1.00  2.28           N  
ATOM   1013  CA  PRO A  64       0.565   0.037 -26.939  1.00  2.28           C  
ATOM   1014  C   PRO A  64       0.066   1.101 -25.975  1.00  2.28           C  
ATOM   1015  O   PRO A  64       0.786   1.476 -25.051  1.00  2.28           O  
ATOM   1016  CB  PRO A  64       0.112  -1.353 -26.523  1.00  2.28           C  
ATOM   1017  CG  PRO A  64       1.327  -2.227 -26.724  1.00  2.28           C  
ATOM   1018  CD  PRO A  64       2.501  -1.347 -26.406  1.00  2.28           C  
ATOM   1019  HA  PRO A  64       0.268   0.269 -27.974  1.00  2.28           H  
ATOM   1020 1HB  PRO A  64      -0.265  -1.331 -25.521  1.00  2.28           H  
ATOM   1021 2HB  PRO A  64      -0.728  -1.655 -27.158  1.00  2.28           H  
ATOM   1022 1HG  PRO A  64       1.290  -3.096 -26.063  1.00  2.28           H  
ATOM   1023 2HG  PRO A  64       1.365  -2.618 -27.751  1.00  2.28           H  
ATOM   1024 1HD  PRO A  64       2.725  -1.348 -25.328  1.00  2.28           H  
ATOM   1025 2HD  PRO A  64       3.308  -1.726 -26.989  1.00  2.28           H  
ATOM   1026  N   SER A  65      -1.148   1.587 -26.181  1.00  1.82           N  
ATOM   1027  CA  SER A  65      -1.704   2.618 -25.310  1.00  1.82           C  
ATOM   1028  C   SER A  65      -1.648   2.261 -23.822  1.00  1.82           C  
ATOM   1029  O   SER A  65      -1.905   1.120 -23.425  1.00  1.82           O  
ATOM   1030  CB  SER A  65      -3.144   2.881 -25.687  1.00  1.82           C  
ATOM   1031  OG  SER A  65      -3.721   3.815 -24.817  1.00  1.82           O  
ATOM   1032  H   SER A  65      -1.698   1.248 -26.957  1.00  1.82           H  
ATOM   1033  HA  SER A  65      -1.126   3.532 -25.460  1.00  1.82           H  
ATOM   1034 1HB  SER A  65      -3.198   3.248 -26.711  1.00  1.82           H  
ATOM   1035 2HB  SER A  65      -3.703   1.946 -25.641  1.00  1.82           H  
ATOM   1036  HG  SER A  65      -3.504   3.515 -23.926  1.00  1.82           H  
ATOM   1037  N   ARG A  66      -1.294   3.264 -23.019  1.00  1.46           N  
ATOM   1038  CA  ARG A  66      -1.193   3.189 -21.562  1.00  1.46           C  
ATOM   1039  C   ARG A  66      -1.750   4.459 -20.932  1.00  1.46           C  
ATOM   1040  O   ARG A  66      -1.889   5.478 -21.614  1.00  1.46           O  
ATOM   1041  CB  ARG A  66       0.251   3.014 -21.088  1.00  1.46           C  
ATOM   1042  CG  ARG A  66       0.952   1.718 -21.486  1.00  1.46           C  
ATOM   1043  CD  ARG A  66       0.374   0.549 -20.764  1.00  1.46           C  
ATOM   1044  NE  ARG A  66       1.105  -0.675 -21.028  1.00  1.46           N  
ATOM   1045  CZ  ARG A  66       0.886  -1.498 -22.068  1.00  1.46           C  
ATOM   1046  NH1 ARG A  66      -0.036  -1.214 -22.945  1.00  1.46           N  
ATOM   1047  NH2 ARG A  66       1.621  -2.603 -22.190  1.00  1.46           N  
ATOM   1048  H   ARG A  66      -1.083   4.152 -23.454  1.00  1.46           H  
ATOM   1049  HA  ARG A  66      -1.783   2.340 -21.211  1.00  1.46           H  
ATOM   1050 1HB  ARG A  66       0.851   3.835 -21.476  1.00  1.46           H  
ATOM   1051 2HB  ARG A  66       0.283   3.086 -19.999  1.00  1.46           H  
ATOM   1052 1HG  ARG A  66       0.849   1.545 -22.549  1.00  1.46           H  
ATOM   1053 2HG  ARG A  66       2.010   1.787 -21.235  1.00  1.46           H  
ATOM   1054 1HD  ARG A  66       0.396   0.734 -19.690  1.00  1.46           H  
ATOM   1055 2HD  ARG A  66      -0.660   0.401 -21.084  1.00  1.46           H  
ATOM   1056  HE  ARG A  66       1.821  -0.943 -20.370  1.00  1.46           H  
ATOM   1057 1HH1 ARG A  66      -0.609  -0.359 -22.873  1.00  1.46           H  
ATOM   1058 2HH1 ARG A  66      -0.176  -1.828 -23.725  1.00  1.46           H  
ATOM   1059 1HH2 ARG A  66       2.324  -2.810 -21.492  1.00  1.46           H  
ATOM   1060 2HH2 ARG A  66       1.483  -3.258 -22.965  1.00  1.46           H  
ATOM   1061  N   THR A  67      -2.046   4.406 -19.640  1.00  1.18           N  
ATOM   1062  CA  THR A  67      -2.484   5.586 -18.897  1.00  1.18           C  
ATOM   1063  C   THR A  67      -1.305   6.488 -18.582  1.00  1.18           C  
ATOM   1064  O   THR A  67      -0.151   6.077 -18.727  1.00  1.18           O  
ATOM   1065  CB  THR A  67      -3.172   5.182 -17.589  1.00  1.18           C  
ATOM   1066  OG1 THR A  67      -2.250   4.440 -16.771  1.00  1.18           O  
ATOM   1067  CG2 THR A  67      -4.410   4.377 -17.847  1.00  1.18           C  
ATOM   1068  H   THR A  67      -1.951   3.529 -19.143  1.00  1.18           H  
ATOM   1069  HA  THR A  67      -3.192   6.152 -19.506  1.00  1.18           H  
ATOM   1070  HB  THR A  67      -3.448   6.076 -17.056  1.00  1.18           H  
ATOM   1071  HG1 THR A  67      -2.711   4.100 -15.995  1.00  1.18           H  
ATOM   1072 1HG2 THR A  67      -4.885   4.109 -16.900  1.00  1.18           H  
ATOM   1073 2HG2 THR A  67      -5.104   4.963 -18.449  1.00  1.18           H  
ATOM   1074 3HG2 THR A  67      -4.143   3.474 -18.382  1.00  1.18           H  
ATOM   1075  N   CYS A  68      -1.585   7.705 -18.126  1.00  0.98           N  
ATOM   1076  CA  CYS A  68      -0.492   8.612 -17.797  1.00  0.98           C  
ATOM   1077  C   CYS A  68      -0.848   9.531 -16.653  1.00  0.98           C  
ATOM   1078  O   CYS A  68      -2.005   9.636 -16.254  1.00  0.98           O  
ATOM   1079  CB  CYS A  68      -0.157   9.499 -18.992  1.00  0.98           C  
ATOM   1080  SG  CYS A  68      -1.487  10.665 -19.377  1.00  0.98           S  
ATOM   1081  H   CYS A  68      -2.564   7.996 -18.043  1.00  0.98           H  
ATOM   1082  HA  CYS A  68       0.382   8.024 -17.519  1.00  0.98           H  
ATOM   1083 1HB  CYS A  68       0.750  10.068 -18.793  1.00  0.98           H  
ATOM   1084 2HB  CYS A  68       0.021   8.878 -19.871  1.00  0.98           H  
ATOM   1085  HG  CYS A  68      -1.351  11.377 -18.253  1.00  0.98           H  
ATOM   1086  N   CYS A  69       0.147  10.218 -16.122  1.00  0.84           N  
ATOM   1087  CA  CYS A  69      -0.107  11.126 -15.020  1.00  0.84           C  
ATOM   1088  C   CYS A  69      -0.684  12.424 -15.547  1.00  0.84           C  
ATOM   1089  O   CYS A  69      -0.048  13.098 -16.361  1.00  0.84           O  
ATOM   1090  CB  CYS A  69       1.186  11.391 -14.254  1.00  0.84           C  
ATOM   1091  SG  CYS A  69       1.020  12.476 -12.831  1.00  0.84           S  
ATOM   1092  H   CYS A  69       1.089  10.104 -16.468  1.00  0.84           H  
ATOM   1093  HA  CYS A  69      -0.828  10.667 -14.346  1.00  0.84           H  
ATOM   1094 1HB  CYS A  69       1.622  10.455 -13.918  1.00  0.84           H  
ATOM   1095 2HB  CYS A  69       1.915  11.844 -14.927  1.00  0.84           H  
ATOM   1096  N   ARG A  70      -1.887  12.770 -15.114  1.00  0.75           N  
ATOM   1097  CA  ARG A  70      -2.505  13.989 -15.613  1.00  0.75           C  
ATOM   1098  C   ARG A  70      -3.412  14.620 -14.554  1.00  0.75           C  
ATOM   1099  O   ARG A  70      -3.774  13.958 -13.579  1.00  0.75           O  
ATOM   1100  CB  ARG A  70      -3.319  13.693 -16.870  1.00  0.75           C  
ATOM   1101  CG  ARG A  70      -4.545  12.833 -16.680  1.00  0.75           C  
ATOM   1102  CD  ARG A  70      -5.325  12.793 -17.943  1.00  0.75           C  
ATOM   1103  NE  ARG A  70      -6.525  11.997 -17.842  1.00  0.75           N  
ATOM   1104  CZ  ARG A  70      -7.713  12.453 -17.387  1.00  0.75           C  
ATOM   1105  NH1 ARG A  70      -7.839  13.701 -16.990  1.00  0.75           N  
ATOM   1106  NH2 ARG A  70      -8.750  11.639 -17.336  1.00  0.75           N  
ATOM   1107  H   ARG A  70      -2.376  12.151 -14.465  1.00  0.75           H  
ATOM   1108  HA  ARG A  70      -1.702  14.669 -15.873  1.00  0.75           H  
ATOM   1109 1HB  ARG A  70      -3.641  14.602 -17.349  1.00  0.75           H  
ATOM   1110 2HB  ARG A  70      -2.682  13.170 -17.583  1.00  0.75           H  
ATOM   1111 1HG  ARG A  70      -4.244  11.808 -16.421  1.00  0.75           H  
ATOM   1112 2HG  ARG A  70      -5.173  13.245 -15.885  1.00  0.75           H  
ATOM   1113 1HD  ARG A  70      -5.611  13.805 -18.221  1.00  0.75           H  
ATOM   1114 2HD  ARG A  70      -4.703  12.360 -18.727  1.00  0.75           H  
ATOM   1115  HE  ARG A  70      -6.467  10.997 -18.118  1.00  0.75           H  
ATOM   1116 1HH1 ARG A  70      -7.039  14.330 -17.012  1.00  0.75           H  
ATOM   1117 2HH1 ARG A  70      -8.723  14.036 -16.644  1.00  0.75           H  
ATOM   1118 1HH2 ARG A  70      -8.646  10.673 -17.642  1.00  0.75           H  
ATOM   1119 2HH2 ARG A  70      -9.636  11.971 -16.993  1.00  0.75           H  
ATOM   1120  N   PRO A  71      -3.747  15.921 -14.653  1.00  0.70           N  
ATOM   1121  CA  PRO A  71      -4.711  16.565 -13.791  1.00  0.70           C  
ATOM   1122  C   PRO A  71      -6.053  15.889 -13.900  1.00  0.70           C  
ATOM   1123  O   PRO A  71      -6.504  15.579 -15.008  1.00  0.70           O  
ATOM   1124  CB  PRO A  71      -4.792  17.984 -14.362  1.00  0.70           C  
ATOM   1125  CG  PRO A  71      -3.469  18.197 -15.060  1.00  0.70           C  
ATOM   1126  CD  PRO A  71      -3.113  16.840 -15.636  1.00  0.70           C  
ATOM   1127  HA  PRO A  71      -4.350  16.567 -12.756  1.00  0.70           H  
ATOM   1128 1HB  PRO A  71      -5.650  18.054 -15.038  1.00  0.70           H  
ATOM   1129 2HB  PRO A  71      -4.974  18.704 -13.547  1.00  0.70           H  
ATOM   1130 1HG  PRO A  71      -3.577  18.973 -15.833  1.00  0.70           H  
ATOM   1131 2HG  PRO A  71      -2.720  18.561 -14.352  1.00  0.70           H  
ATOM   1132 1HD  PRO A  71      -3.556  16.734 -16.628  1.00  0.70           H  
ATOM   1133 2HD  PRO A  71      -2.028  16.759 -15.647  1.00  0.70           H  
ATOM   1134  N   ILE A  72      -6.722  15.736 -12.774  1.00  0.68           N  
ATOM   1135  CA  ILE A  72      -8.078  15.210 -12.756  1.00  0.68           C  
ATOM   1136  C   ILE A  72      -8.992  16.253 -12.143  1.00  0.68           C  
ATOM   1137  O   ILE A  72     -10.217  16.191 -12.265  1.00  0.68           O  
ATOM   1138  CB  ILE A  72      -8.160  13.878 -12.014  1.00  0.68           C  
ATOM   1139  CG1 ILE A  72      -7.735  14.070 -10.557  1.00  0.68           C  
ATOM   1140  CG2 ILE A  72      -7.287  12.847 -12.715  1.00  0.68           C  
ATOM   1141  CD1 ILE A  72      -7.999  12.901  -9.675  1.00  0.68           C  
ATOM   1142  H   ILE A  72      -6.264  15.991 -11.903  1.00  0.68           H  
ATOM   1143  HA  ILE A  72      -8.403  15.037 -13.780  1.00  0.68           H  
ATOM   1144  HB  ILE A  72      -9.192  13.534 -12.014  1.00  0.68           H  
ATOM   1145 1HG1 ILE A  72      -6.672  14.277 -10.536  1.00  0.68           H  
ATOM   1146 2HG1 ILE A  72      -8.265  14.920 -10.146  1.00  0.68           H  
ATOM   1147 1HG2 ILE A  72      -7.386  11.918 -12.194  1.00  0.68           H  
ATOM   1148 2HG2 ILE A  72      -7.621  12.725 -13.745  1.00  0.68           H  
ATOM   1149 3HG2 ILE A  72      -6.242  13.168 -12.710  1.00  0.68           H  
ATOM   1150 1HD1 ILE A  72      -7.661  13.124  -8.665  1.00  0.68           H  
ATOM   1151 2HD1 ILE A  72      -9.067  12.689  -9.664  1.00  0.68           H  
ATOM   1152 3HD1 ILE A  72      -7.465  12.041 -10.052  1.00  0.68           H  
ATOM   1153  N   ALA A  73      -8.368  17.253 -11.531  1.00  0.68           N  
ATOM   1154  CA  ALA A  73      -9.091  18.372 -10.945  1.00  0.68           C  
ATOM   1155  C   ALA A  73      -8.196  19.590 -10.977  1.00  0.68           C  
ATOM   1156  O   ALA A  73      -6.978  19.465 -10.813  1.00  0.68           O  
ATOM   1157  CB  ALA A  73      -9.526  18.063  -9.523  1.00  0.68           C  
ATOM   1158  H   ALA A  73      -7.355  17.200 -11.440  1.00  0.68           H  
ATOM   1159  HA  ALA A  73      -9.971  18.575 -11.555  1.00  0.68           H  
ATOM   1160 1HB  ALA A  73     -10.068  18.917  -9.117  1.00  0.68           H  
ATOM   1161 2HB  ALA A  73     -10.173  17.186  -9.521  1.00  0.68           H  
ATOM   1162 3HB  ALA A  73      -8.656  17.874  -8.914  1.00  0.68           H  
ATOM   1163  N   PHE A  74      -8.803  20.767 -11.119  1.00  0.69           N  
ATOM   1164  CA  PHE A  74      -8.077  22.037 -11.169  1.00  0.69           C  
ATOM   1165  C   PHE A  74      -8.323  22.956  -9.993  1.00  0.69           C  
ATOM   1166  O   PHE A  74      -9.342  22.854  -9.302  1.00  0.69           O  
ATOM   1167  CB  PHE A  74      -8.370  22.772 -12.466  1.00  0.69           C  
ATOM   1168  CG  PHE A  74      -7.808  22.046 -13.642  1.00  0.69           C  
ATOM   1169  CD1 PHE A  74      -8.531  21.060 -14.288  1.00  0.69           C  
ATOM   1170  CD2 PHE A  74      -6.531  22.337 -14.090  1.00  0.69           C  
ATOM   1171  CE1 PHE A  74      -7.986  20.388 -15.361  1.00  0.69           C  
ATOM   1172  CE2 PHE A  74      -5.985  21.674 -15.152  1.00  0.69           C  
ATOM   1173  CZ  PHE A  74      -6.712  20.697 -15.793  1.00  0.69           C  
ATOM   1174  H   PHE A  74      -9.808  20.785 -11.227  1.00  0.69           H  
ATOM   1175  HA  PHE A  74      -7.016  21.813 -11.173  1.00  0.69           H  
ATOM   1176 1HB  PHE A  74      -9.442  22.888 -12.601  1.00  0.69           H  
ATOM   1177 2HB  PHE A  74      -7.926  23.769 -12.426  1.00  0.69           H  
ATOM   1178  HD1 PHE A  74      -9.536  20.818 -13.941  1.00  0.69           H  
ATOM   1179  HD2 PHE A  74      -5.962  23.104 -13.586  1.00  0.69           H  
ATOM   1180  HE1 PHE A  74      -8.560  19.611 -15.868  1.00  0.69           H  
ATOM   1181  HE2 PHE A  74      -4.979  21.920 -15.493  1.00  0.69           H  
ATOM   1182  HZ  PHE A  74      -6.280  20.168 -16.641  1.00  0.69           H  
ATOM   1183  N   ASP A  75      -7.347  23.834  -9.761  1.00  0.71           N  
ATOM   1184  CA  ASP A  75      -7.395  24.822  -8.694  1.00  0.71           C  
ATOM   1185  C   ASP A  75      -8.351  25.945  -9.072  1.00  0.71           C  
ATOM   1186  O   ASP A  75      -8.820  26.019 -10.208  1.00  0.71           O  
ATOM   1187  CB  ASP A  75      -5.972  25.362  -8.413  1.00  0.71           C  
ATOM   1188  CG  ASP A  75      -5.759  25.978  -6.995  1.00  0.71           C  
ATOM   1189  OD1 ASP A  75      -6.727  26.109  -6.280  1.00  0.71           O  
ATOM   1190  OD2 ASP A  75      -4.632  26.292  -6.647  1.00  0.71           O  
ATOM   1191  H   ASP A  75      -6.529  23.826 -10.373  1.00  0.71           H  
ATOM   1192  HA  ASP A  75      -7.770  24.344  -7.790  1.00  0.71           H  
ATOM   1193 1HB  ASP A  75      -5.250  24.551  -8.550  1.00  0.71           H  
ATOM   1194 2HB  ASP A  75      -5.734  26.126  -9.158  1.00  0.71           H  
ATOM   1195  N   ASP A  76      -8.646  26.797  -8.101  1.00  0.73           N  
ATOM   1196  CA  ASP A  76      -9.542  27.940  -8.288  1.00  0.73           C  
ATOM   1197  C   ASP A  76      -9.030  28.932  -9.327  1.00  0.73           C  
ATOM   1198  O   ASP A  76      -7.824  29.091  -9.512  1.00  0.73           O  
ATOM   1199  CB  ASP A  76      -9.796  28.676  -6.967  1.00  0.73           C  
ATOM   1200  CG  ASP A  76     -10.750  27.936  -5.989  1.00  0.73           C  
ATOM   1201  OD1 ASP A  76     -11.340  26.946  -6.372  1.00  0.73           O  
ATOM   1202  OD2 ASP A  76     -10.898  28.401  -4.879  1.00  0.73           O  
ATOM   1203  H   ASP A  76      -8.186  26.638  -7.201  1.00  0.73           H  
ATOM   1204  HA  ASP A  76     -10.499  27.557  -8.643  1.00  0.73           H  
ATOM   1205 1HB  ASP A  76      -8.839  28.823  -6.460  1.00  0.73           H  
ATOM   1206 2HB  ASP A  76     -10.201  29.667  -7.181  1.00  0.73           H  
ATOM   1207  N   ASP A  77      -9.962  29.621  -9.990  1.00  0.75           N  
ATOM   1208  CA  ASP A  77      -9.604  30.635 -10.982  1.00  0.75           C  
ATOM   1209  C   ASP A  77      -8.704  31.694 -10.365  1.00  0.75           C  
ATOM   1210  O   ASP A  77      -8.932  32.121  -9.230  1.00  0.75           O  
ATOM   1211  CB  ASP A  77     -10.852  31.355 -11.512  1.00  0.75           C  
ATOM   1212  CG  ASP A  77     -11.740  30.557 -12.463  1.00  0.75           C  
ATOM   1213  OD1 ASP A  77     -11.370  29.487 -12.904  1.00  0.75           O  
ATOM   1214  OD2 ASP A  77     -12.806  31.039 -12.821  1.00  0.75           O  
ATOM   1215  H   ASP A  77     -10.935  29.435  -9.795  1.00  0.75           H  
ATOM   1216  HA  ASP A  77      -9.069  30.158 -11.806  1.00  0.75           H  
ATOM   1217 1HB  ASP A  77     -11.462  31.670 -10.666  1.00  0.75           H  
ATOM   1218 2HB  ASP A  77     -10.534  32.255 -12.014  1.00  0.75           H  
ATOM   1219  N   ILE A  78      -7.704  32.139 -11.127  1.00  0.77           N  
ATOM   1220  CA  ILE A  78      -6.800  33.174 -10.635  1.00  0.77           C  
ATOM   1221  C   ILE A  78      -6.904  34.450 -11.451  1.00  0.77           C  
ATOM   1222  O   ILE A  78      -6.794  34.422 -12.676  1.00  0.77           O  
ATOM   1223  CB  ILE A  78      -5.338  32.706 -10.666  1.00  0.77           C  
ATOM   1224  CG1 ILE A  78      -5.122  31.480  -9.790  1.00  0.77           C  
ATOM   1225  CG2 ILE A  78      -4.460  33.824 -10.216  1.00  0.77           C  
ATOM   1226  CD1 ILE A  78      -3.750  30.848  -9.994  1.00  0.77           C  
ATOM   1227  H   ILE A  78      -7.571  31.739 -12.060  1.00  0.77           H  
ATOM   1228  HA  ILE A  78      -7.063  33.407  -9.606  1.00  0.77           H  
ATOM   1229  HB  ILE A  78      -5.066  32.424 -11.669  1.00  0.77           H  
ATOM   1230 1HG1 ILE A  78      -5.231  31.762  -8.743  1.00  0.77           H  
ATOM   1231 2HG1 ILE A  78      -5.881  30.733 -10.027  1.00  0.77           H  
ATOM   1232 1HG2 ILE A  78      -3.465  33.493 -10.241  1.00  0.77           H  
ATOM   1233 2HG2 ILE A  78      -4.574  34.685 -10.872  1.00  0.77           H  
ATOM   1234 3HG2 ILE A  78      -4.719  34.108  -9.197  1.00  0.77           H  
ATOM   1235 1HD1 ILE A  78      -3.653  29.972  -9.348  1.00  0.77           H  
ATOM   1236 2HD1 ILE A  78      -3.640  30.543 -11.036  1.00  0.77           H  
ATOM   1237 3HD1 ILE A  78      -2.975  31.565  -9.744  1.00  0.77           H  
ATOM   1238  N   SER A  79      -7.125  35.578 -10.785  1.00  0.80           N  
ATOM   1239  CA  SER A  79      -7.209  36.831 -11.524  1.00  0.80           C  
ATOM   1240  C   SER A  79      -5.953  37.670 -11.347  1.00  0.80           C  
ATOM   1241  O   SER A  79      -5.265  37.556 -10.330  1.00  0.80           O  
ATOM   1242  CB  SER A  79      -8.426  37.615 -11.082  1.00  0.80           C  
ATOM   1243  OG  SER A  79      -8.328  37.978  -9.733  1.00  0.80           O  
ATOM   1244  H   SER A  79      -7.222  35.566  -9.779  1.00  0.80           H  
ATOM   1245  HA  SER A  79      -7.311  36.604 -12.576  1.00  0.80           H  
ATOM   1246 1HB  SER A  79      -8.519  38.511 -11.701  1.00  0.80           H  
ATOM   1247 2HB  SER A  79      -9.320  37.014 -11.239  1.00  0.80           H  
ATOM   1248  HG  SER A  79      -7.566  38.562  -9.673  1.00  0.80           H  
ATOM   1249  N   PHE A  80      -5.704  38.559 -12.308  1.00  0.82           N  
ATOM   1250  CA  PHE A  80      -4.582  39.500 -12.209  1.00  0.82           C  
ATOM   1251  C   PHE A  80      -4.833  40.783 -13.009  1.00  0.82           C  
ATOM   1252  O   PHE A  80      -5.733  40.840 -13.856  1.00  0.82           O  
ATOM   1253  CB  PHE A  80      -3.277  38.840 -12.670  1.00  0.82           C  
ATOM   1254  CG  PHE A  80      -3.237  38.486 -14.079  1.00  0.82           C  
ATOM   1255  CD1 PHE A  80      -2.678  39.371 -14.985  1.00  0.82           C  
ATOM   1256  CD2 PHE A  80      -3.759  37.294 -14.527  1.00  0.82           C  
ATOM   1257  CE1 PHE A  80      -2.644  39.069 -16.306  1.00  0.82           C  
ATOM   1258  CE2 PHE A  80      -3.725  37.005 -15.849  1.00  0.82           C  
ATOM   1259  CZ  PHE A  80      -3.171  37.886 -16.723  1.00  0.82           C  
ATOM   1260  H   PHE A  80      -6.308  38.550 -13.130  1.00  0.82           H  
ATOM   1261  HA  PHE A  80      -4.456  39.781 -11.161  1.00  0.82           H  
ATOM   1262 1HB  PHE A  80      -2.450  39.518 -12.480  1.00  0.82           H  
ATOM   1263 2HB  PHE A  80      -3.094  37.940 -12.081  1.00  0.82           H  
ATOM   1264  HD1 PHE A  80      -2.267  40.317 -14.622  1.00  0.82           H  
ATOM   1265  HD2 PHE A  80      -4.208  36.594 -13.819  1.00  0.82           H  
ATOM   1266  HE1 PHE A  80      -2.209  39.766 -17.020  1.00  0.82           H  
ATOM   1267  HE2 PHE A  80      -4.145  36.086 -16.220  1.00  0.82           H  
ATOM   1268  HZ  PHE A  80      -3.170  37.646 -17.738  1.00  0.82           H  
ATOM   1269  N   LEU A  81      -4.030  41.814 -12.732  1.00  0.85           N  
ATOM   1270  CA  LEU A  81      -4.114  43.103 -13.435  1.00  0.85           C  
ATOM   1271  C   LEU A  81      -2.910  43.319 -14.371  1.00  0.85           C  
ATOM   1272  O   LEU A  81      -1.758  43.138 -13.955  1.00  0.85           O  
ATOM   1273  CB  LEU A  81      -4.180  44.223 -12.388  1.00  0.85           C  
ATOM   1274  CG  LEU A  81      -4.284  45.663 -12.887  1.00  0.85           C  
ATOM   1275  CD1 LEU A  81      -5.592  45.836 -13.559  1.00  0.85           C  
ATOM   1276  CD2 LEU A  81      -4.180  46.607 -11.714  1.00  0.85           C  
ATOM   1277  H   LEU A  81      -3.319  41.701 -11.998  1.00  0.85           H  
ATOM   1278  HA  LEU A  81      -5.024  43.119 -14.034  1.00  0.85           H  
ATOM   1279 1HB  LEU A  81      -5.038  44.040 -11.752  1.00  0.85           H  
ATOM   1280 2HB  LEU A  81      -3.281  44.155 -11.770  1.00  0.85           H  
ATOM   1281  HG  LEU A  81      -3.489  45.877 -13.608  1.00  0.85           H  
ATOM   1282 1HD1 LEU A  81      -5.702  46.845 -13.892  1.00  0.85           H  
ATOM   1283 2HD1 LEU A  81      -5.658  45.162 -14.393  1.00  0.85           H  
ATOM   1284 3HD1 LEU A  81      -6.360  45.621 -12.872  1.00  0.85           H  
ATOM   1285 1HD2 LEU A  81      -4.268  47.633 -12.067  1.00  0.85           H  
ATOM   1286 2HD2 LEU A  81      -4.983  46.396 -11.005  1.00  0.85           H  
ATOM   1287 3HD2 LEU A  81      -3.215  46.470 -11.226  1.00  0.85           H  
ATOM   1288  N   ASP A  82      -3.159  43.651 -15.642  1.00  0.89           N  
ATOM   1289  CA  ASP A  82      -2.033  43.892 -16.557  1.00  0.89           C  
ATOM   1290  C   ASP A  82      -1.592  45.365 -16.538  1.00  0.89           C  
ATOM   1291  O   ASP A  82      -2.243  46.207 -15.921  1.00  0.89           O  
ATOM   1292  CB  ASP A  82      -2.389  43.459 -17.993  1.00  0.89           C  
ATOM   1293  CG  ASP A  82      -3.407  44.314 -18.658  1.00  0.89           C  
ATOM   1294  OD1 ASP A  82      -3.617  45.410 -18.185  1.00  0.89           O  
ATOM   1295  OD2 ASP A  82      -3.940  43.916 -19.671  1.00  0.89           O  
ATOM   1296  H   ASP A  82      -4.126  43.761 -15.957  1.00  0.89           H  
ATOM   1297  HA  ASP A  82      -1.188  43.299 -16.232  1.00  0.89           H  
ATOM   1298 1HB  ASP A  82      -1.503  43.466 -18.606  1.00  0.89           H  
ATOM   1299 2HB  ASP A  82      -2.750  42.434 -17.975  1.00  0.89           H  
ATOM   1300  N   ASP A  83      -0.585  45.712 -17.343  1.00  0.91           N  
ATOM   1301  CA  ASP A  83      -0.095  47.097 -17.441  1.00  0.91           C  
ATOM   1302  C   ASP A  83      -0.969  48.049 -18.268  1.00  0.91           C  
ATOM   1303  O   ASP A  83      -0.653  49.234 -18.389  1.00  0.91           O  
ATOM   1304  CB  ASP A  83       1.355  47.147 -17.935  1.00  0.91           C  
ATOM   1305  CG  ASP A  83       2.398  46.803 -16.842  1.00  0.91           C  
ATOM   1306  OD1 ASP A  83       2.130  46.998 -15.668  1.00  0.91           O  
ATOM   1307  OD2 ASP A  83       3.499  46.399 -17.154  1.00  0.91           O  
ATOM   1308  H   ASP A  83      -0.094  44.978 -17.852  1.00  0.91           H  
ATOM   1309  HA  ASP A  83      -0.079  47.496 -16.427  1.00  0.91           H  
ATOM   1310 1HB  ASP A  83       1.471  46.432 -18.756  1.00  0.91           H  
ATOM   1311 2HB  ASP A  83       1.569  48.138 -18.333  1.00  0.91           H  
ATOM   1312  N   SER A  84      -2.045  47.530 -18.860  1.00  0.93           N  
ATOM   1313  CA  SER A  84      -3.007  48.327 -19.604  1.00  0.93           C  
ATOM   1314  C   SER A  84      -4.160  48.635 -18.651  1.00  0.93           C  
ATOM   1315  O   SER A  84      -5.116  49.329 -19.004  1.00  0.93           O  
ATOM   1316  CB  SER A  84      -3.516  47.582 -20.824  1.00  0.93           C  
ATOM   1317  OG  SER A  84      -2.486  47.331 -21.746  1.00  0.93           O  
ATOM   1318  H   SER A  84      -2.285  46.550 -18.713  1.00  0.93           H  
ATOM   1319  HA  SER A  84      -2.544  49.264 -19.913  1.00  0.93           H  
ATOM   1320 1HB  SER A  84      -3.961  46.634 -20.504  1.00  0.93           H  
ATOM   1321 2HB  SER A  84      -4.306  48.160 -21.301  1.00  0.93           H  
ATOM   1322  HG  SER A  84      -2.888  46.806 -22.444  1.00  0.93           H  
ATOM   1323  N   LEU A  85      -4.022  48.120 -17.425  1.00  0.92           N  
ATOM   1324  CA  LEU A  85      -4.953  48.189 -16.322  1.00  0.92           C  
ATOM   1325  C   LEU A  85      -6.251  47.432 -16.576  1.00  0.92           C  
ATOM   1326  O   LEU A  85      -7.310  47.790 -16.051  1.00  0.92           O  
ATOM   1327  CB  LEU A  85      -5.219  49.639 -15.937  1.00  0.92           C  
ATOM   1328  CG  LEU A  85      -3.949  50.406 -15.593  1.00  0.92           C  
ATOM   1329  CD1 LEU A  85      -4.302  51.826 -15.201  1.00  0.92           C  
ATOM   1330  CD2 LEU A  85      -3.215  49.654 -14.483  1.00  0.92           C  
ATOM   1331  H   LEU A  85      -3.198  47.558 -17.226  1.00  0.92           H  
ATOM   1332  HA  LEU A  85      -4.455  47.725 -15.477  1.00  0.92           H  
ATOM   1333 1HB  LEU A  85      -5.729  50.149 -16.749  1.00  0.92           H  
ATOM   1334 2HB  LEU A  85      -5.865  49.650 -15.061  1.00  0.92           H  
ATOM   1335  HG  LEU A  85      -3.302  50.459 -16.471  1.00  0.92           H  
ATOM   1336 1HD1 LEU A  85      -3.391  52.376 -14.965  1.00  0.92           H  
ATOM   1337 2HD1 LEU A  85      -4.816  52.315 -16.030  1.00  0.92           H  
ATOM   1338 3HD1 LEU A  85      -4.953  51.812 -14.328  1.00  0.92           H  
ATOM   1339 1HD2 LEU A  85      -2.294  50.179 -14.231  1.00  0.92           H  
ATOM   1340 2HD2 LEU A  85      -3.852  49.594 -13.602  1.00  0.92           H  
ATOM   1341 3HD2 LEU A  85      -2.973  48.640 -14.828  1.00  0.92           H  
ATOM   1342  N   GLU A  86      -6.149  46.353 -17.348  1.00  0.88           N  
ATOM   1343  CA  GLU A  86      -7.272  45.469 -17.597  1.00  0.88           C  
ATOM   1344  C   GLU A  86      -7.150  44.237 -16.706  1.00  0.88           C  
ATOM   1345  O   GLU A  86      -6.046  43.800 -16.364  1.00  0.88           O  
ATOM   1346  CB  GLU A  86      -7.334  45.063 -19.075  1.00  0.88           C  
ATOM   1347  CG  GLU A  86      -7.590  46.240 -20.043  1.00  0.88           C  
ATOM   1348  CD  GLU A  86      -7.700  45.830 -21.511  1.00  0.88           C  
ATOM   1349  OE1 GLU A  86      -7.578  44.665 -21.804  1.00  0.88           O  
ATOM   1350  OE2 GLU A  86      -7.907  46.694 -22.332  1.00  0.88           O  
ATOM   1351  H   GLU A  86      -5.238  46.122 -17.760  1.00  0.88           H  
ATOM   1352  HA  GLU A  86      -8.195  45.987 -17.340  1.00  0.88           H  
ATOM   1353 1HB  GLU A  86      -6.390  44.601 -19.359  1.00  0.88           H  
ATOM   1354 2HB  GLU A  86      -8.117  44.317 -19.218  1.00  0.88           H  
ATOM   1355 1HG  GLU A  86      -8.510  46.741 -19.747  1.00  0.88           H  
ATOM   1356 2HG  GLU A  86      -6.771  46.956 -19.934  1.00  0.88           H  
ATOM   1357  N   TYR A  87      -8.282  43.666 -16.317  1.00  0.84           N  
ATOM   1358  CA  TYR A  87      -8.224  42.453 -15.515  1.00  0.84           C  
ATOM   1359  C   TYR A  87      -8.409  41.224 -16.380  1.00  0.84           C  
ATOM   1360  O   TYR A  87      -9.199  41.228 -17.328  1.00  0.84           O  
ATOM   1361  CB  TYR A  87      -9.252  42.469 -14.392  1.00  0.84           C  
ATOM   1362  CG  TYR A  87      -8.958  43.459 -13.285  1.00  0.84           C  
ATOM   1363  CD1 TYR A  87      -9.435  44.758 -13.362  1.00  0.84           C  
ATOM   1364  CD2 TYR A  87      -8.214  43.053 -12.182  1.00  0.84           C  
ATOM   1365  CE1 TYR A  87      -9.182  45.649 -12.335  1.00  0.84           C  
ATOM   1366  CE2 TYR A  87      -7.959  43.942 -11.154  1.00  0.84           C  
ATOM   1367  CZ  TYR A  87      -8.445  45.236 -11.225  1.00  0.84           C  
ATOM   1368  OH  TYR A  87      -8.193  46.125 -10.205  1.00  0.84           O  
ATOM   1369  H   TYR A  87      -9.171  44.057 -16.593  1.00  0.84           H  
ATOM   1370  HA  TYR A  87      -7.239  42.381 -15.062  1.00  0.84           H  
ATOM   1371 1HB  TYR A  87     -10.235  42.698 -14.802  1.00  0.84           H  
ATOM   1372 2HB  TYR A  87      -9.307  41.474 -13.948  1.00  0.84           H  
ATOM   1373  HD1 TYR A  87     -10.014  45.076 -14.228  1.00  0.84           H  
ATOM   1374  HD2 TYR A  87      -7.835  42.030 -12.129  1.00  0.84           H  
ATOM   1375  HE1 TYR A  87      -9.560  46.669 -12.395  1.00  0.84           H  
ATOM   1376  HE2 TYR A  87      -7.379  43.623 -10.289  1.00  0.84           H  
ATOM   1377  HH  TYR A  87      -7.608  45.718  -9.562  1.00  0.84           H  
ATOM   1378  N   HIS A  88      -7.688  40.172 -16.020  1.00  0.80           N  
ATOM   1379  CA  HIS A  88      -7.717  38.908 -16.739  1.00  0.80           C  
ATOM   1380  C   HIS A  88      -7.861  37.735 -15.787  1.00  0.80           C  
ATOM   1381  O   HIS A  88      -7.488  37.828 -14.613  1.00  0.80           O  
ATOM   1382  CB  HIS A  88      -6.420  38.737 -17.500  1.00  0.80           C  
ATOM   1383  CG  HIS A  88      -6.135  39.799 -18.466  1.00  0.80           C  
ATOM   1384  ND1 HIS A  88      -6.667  39.832 -19.738  1.00  0.80           N  
ATOM   1385  CD2 HIS A  88      -5.362  40.891 -18.346  1.00  0.80           C  
ATOM   1386  CE1 HIS A  88      -6.223  40.916 -20.360  1.00  0.80           C  
ATOM   1387  NE2 HIS A  88      -5.427  41.566 -19.535  1.00  0.80           N  
ATOM   1388  H   HIS A  88      -7.054  40.283 -15.227  1.00  0.80           H  
ATOM   1389  HA  HIS A  88      -8.553  38.893 -17.437  1.00  0.80           H  
ATOM   1390 1HB  HIS A  88      -5.647  38.771 -16.777  1.00  0.80           H  
ATOM   1391 2HB  HIS A  88      -6.384  37.765 -17.995  1.00  0.80           H  
ATOM   1392  HD2 HIS A  88      -4.790  41.185 -17.463  1.00  0.80           H  
ATOM   1393  HE1 HIS A  88      -6.468  41.221 -21.376  1.00  0.80           H  
ATOM   1394  HE2 HIS A  88      -4.923  42.450 -19.724  1.00  0.80           H  
ATOM   1395  N   THR A  89      -8.385  36.617 -16.295  1.00  0.77           N  
ATOM   1396  CA  THR A  89      -8.499  35.412 -15.481  1.00  0.77           C  
ATOM   1397  C   THR A  89      -7.808  34.207 -16.126  1.00  0.77           C  
ATOM   1398  O   THR A  89      -7.965  33.943 -17.320  1.00  0.77           O  
ATOM   1399  CB  THR A  89      -9.978  35.063 -15.209  1.00  0.77           C  
ATOM   1400  OG1 THR A  89     -10.619  36.163 -14.549  1.00  0.77           O  
ATOM   1401  CG2 THR A  89     -10.063  33.838 -14.293  1.00  0.77           C  
ATOM   1402  H   THR A  89      -8.691  36.602 -17.258  1.00  0.77           H  
ATOM   1403  HA  THR A  89      -8.015  35.589 -14.527  1.00  0.77           H  
ATOM   1404  HB  THR A  89     -10.489  34.852 -16.147  1.00  0.77           H  
ATOM   1405  HG1 THR A  89     -10.096  36.426 -13.788  1.00  0.77           H  
ATOM   1406 1HG2 THR A  89     -11.109  33.601 -14.097  1.00  0.77           H  
ATOM   1407 2HG2 THR A  89      -9.595  32.989 -14.755  1.00  0.77           H  
ATOM   1408 3HG2 THR A  89      -9.556  34.056 -13.353  1.00  0.77           H  
ATOM   1409  N   LEU A  90      -7.061  33.478 -15.308  1.00  0.74           N  
ATOM   1410  CA  LEU A  90      -6.382  32.251 -15.683  1.00  0.74           C  
ATOM   1411  C   LEU A  90      -7.261  31.074 -15.251  1.00  0.74           C  
ATOM   1412  O   LEU A  90      -7.536  30.907 -14.054  1.00  0.74           O  
ATOM   1413  CB  LEU A  90      -5.036  32.182 -14.959  1.00  0.74           C  
ATOM   1414  CG  LEU A  90      -4.061  33.356 -15.184  1.00  0.74           C  
ATOM   1415  CD1 LEU A  90      -2.875  33.192 -14.281  1.00  0.74           C  
ATOM   1416  CD2 LEU A  90      -3.599  33.391 -16.639  1.00  0.74           C  
ATOM   1417  H   LEU A  90      -6.970  33.792 -14.348  1.00  0.74           H  
ATOM   1418  HA  LEU A  90      -6.238  32.224 -16.763  1.00  0.74           H  
ATOM   1419 1HB  LEU A  90      -5.237  32.136 -13.901  1.00  0.74           H  
ATOM   1420 2HB  LEU A  90      -4.531  31.268 -15.241  1.00  0.74           H  
ATOM   1421  HG  LEU A  90      -4.560  34.282 -14.924  1.00  0.74           H  
ATOM   1422 1HD1 LEU A  90      -2.196  34.030 -14.423  1.00  0.74           H  
ATOM   1423 2HD1 LEU A  90      -3.227  33.172 -13.254  1.00  0.74           H  
ATOM   1424 3HD1 LEU A  90      -2.362  32.263 -14.512  1.00  0.74           H  
ATOM   1425 1HD2 LEU A  90      -2.905  34.217 -16.788  1.00  0.74           H  
ATOM   1426 2HD2 LEU A  90      -3.095  32.457 -16.881  1.00  0.74           H  
ATOM   1427 3HD2 LEU A  90      -4.465  33.516 -17.292  1.00  0.74           H  
ATOM   1428  N   LYS A  91      -7.762  30.302 -16.217  1.00  0.72           N  
ATOM   1429  CA  LYS A  91      -8.678  29.199 -15.906  1.00  0.72           C  
ATOM   1430  C   LYS A  91      -8.107  27.849 -16.303  1.00  0.72           C  
ATOM   1431  O   LYS A  91      -7.717  27.646 -17.449  1.00  0.72           O  
ATOM   1432  CB  LYS A  91     -10.030  29.403 -16.590  1.00  0.72           C  
ATOM   1433  CG  LYS A  91     -10.759  30.607 -16.087  1.00  0.72           C  
ATOM   1434  CD  LYS A  91     -12.148  30.777 -16.670  1.00  0.72           C  
ATOM   1435  CE  LYS A  91     -13.095  29.603 -16.305  1.00  0.72           C  
ATOM   1436  NZ  LYS A  91     -13.261  29.409 -14.819  1.00  0.72           N  
ATOM   1437  H   LYS A  91      -7.504  30.485 -17.177  1.00  0.72           H  
ATOM   1438  HA  LYS A  91      -8.851  29.181 -14.828  1.00  0.72           H  
ATOM   1439 1HB  LYS A  91      -9.889  29.507 -17.664  1.00  0.72           H  
ATOM   1440 2HB  LYS A  91     -10.659  28.530 -16.416  1.00  0.72           H  
ATOM   1441 1HG  LYS A  91     -10.817  30.569 -15.017  1.00  0.72           H  
ATOM   1442 2HG  LYS A  91     -10.184  31.483 -16.365  1.00  0.72           H  
ATOM   1443 1HD  LYS A  91     -12.577  31.701 -16.277  1.00  0.72           H  
ATOM   1444 2HD  LYS A  91     -12.081  30.858 -17.752  1.00  0.72           H  
ATOM   1445 1HE  LYS A  91     -14.070  29.826 -16.730  1.00  0.72           H  
ATOM   1446 2HE  LYS A  91     -12.721  28.679 -16.742  1.00  0.72           H  
ATOM   1447 1HZ  LYS A  91     -13.893  28.663 -14.634  1.00  0.72           H  
ATOM   1448 2HZ  LYS A  91     -12.365  29.185 -14.370  1.00  0.72           H  
ATOM   1449 3HZ  LYS A  91     -13.592  30.246 -14.333  1.00  0.72           H  
ATOM   1450  N   LYS A  92      -8.097  26.913 -15.352  1.00  0.69           N  
ATOM   1451  CA  LYS A  92      -7.560  25.561 -15.545  1.00  0.69           C  
ATOM   1452  C   LYS A  92      -6.097  25.567 -15.982  1.00  0.69           C  
ATOM   1453  O   LYS A  92      -5.676  24.764 -16.813  1.00  0.69           O  
ATOM   1454  CB  LYS A  92      -8.402  24.760 -16.544  1.00  0.69           C  
ATOM   1455  CG  LYS A  92      -9.835  24.523 -16.097  1.00  0.69           C  
ATOM   1456  CD  LYS A  92     -10.569  23.612 -17.066  1.00  0.69           C  
ATOM   1457  CE  LYS A  92     -12.011  23.384 -16.634  1.00  0.69           C  
ATOM   1458  NZ  LYS A  92     -12.754  22.528 -17.603  1.00  0.69           N  
ATOM   1459  H   LYS A  92      -8.463  27.157 -14.439  1.00  0.69           H  
ATOM   1460  HA  LYS A  92      -7.610  25.046 -14.587  1.00  0.69           H  
ATOM   1461 1HB  LYS A  92      -8.420  25.256 -17.512  1.00  0.69           H  
ATOM   1462 2HB  LYS A  92      -7.942  23.781 -16.694  1.00  0.69           H  
ATOM   1463 1HG  LYS A  92      -9.831  24.061 -15.110  1.00  0.69           H  
ATOM   1464 2HG  LYS A  92     -10.359  25.475 -16.034  1.00  0.69           H  
ATOM   1465 1HD  LYS A  92     -10.559  24.055 -18.063  1.00  0.69           H  
ATOM   1466 2HD  LYS A  92     -10.057  22.649 -17.110  1.00  0.69           H  
ATOM   1467 1HE  LYS A  92     -12.017  22.901 -15.658  1.00  0.69           H  
ATOM   1468 2HE  LYS A  92     -12.516  24.347 -16.555  1.00  0.69           H  
ATOM   1469 1HZ  LYS A  92     -13.703  22.401 -17.281  1.00  0.69           H  
ATOM   1470 2HZ  LYS A  92     -12.763  22.975 -18.509  1.00  0.69           H  
ATOM   1471 3HZ  LYS A  92     -12.300  21.629 -17.676  1.00  0.69           H  
ATOM   1472  N   HIS A  93      -5.321  26.483 -15.403  1.00  0.67           N  
ATOM   1473  CA  HIS A  93      -3.893  26.601 -15.685  1.00  0.67           C  
ATOM   1474  C   HIS A  93      -3.028  26.059 -14.552  1.00  0.67           C  
ATOM   1475  O   HIS A  93      -1.807  26.215 -14.566  1.00  0.67           O  
ATOM   1476  CB  HIS A  93      -3.519  28.056 -15.970  1.00  0.67           C  
ATOM   1477  CG  HIS A  93      -4.125  28.612 -17.240  1.00  0.67           C  
ATOM   1478  ND1 HIS A  93      -4.103  29.947 -17.543  1.00  0.67           N  
ATOM   1479  CD2 HIS A  93      -4.747  28.009 -18.273  1.00  0.67           C  
ATOM   1480  CE1 HIS A  93      -4.692  30.148 -18.702  1.00  0.67           C  
ATOM   1481  NE2 HIS A  93      -5.092  28.991 -19.168  1.00  0.67           N  
ATOM   1482  H   HIS A  93      -5.743  27.125 -14.749  1.00  0.67           H  
ATOM   1483  HA  HIS A  93      -3.656  26.022 -16.577  1.00  0.67           H  
ATOM   1484 1HB  HIS A  93      -3.845  28.682 -15.137  1.00  0.67           H  
ATOM   1485 2HB  HIS A  93      -2.434  28.147 -16.038  1.00  0.67           H  
ATOM   1486  HD2 HIS A  93      -4.946  26.943 -18.381  1.00  0.67           H  
ATOM   1487  HE1 HIS A  93      -4.827  31.113 -19.190  1.00  0.67           H  
ATOM   1488  HE2 HIS A  93      -5.577  28.834 -20.040  1.00  0.67           H  
ATOM   1489  N   SER A  94      -3.673  25.449 -13.561  1.00  0.66           N  
ATOM   1490  CA  SER A  94      -2.993  24.888 -12.398  1.00  0.66           C  
ATOM   1491  C   SER A  94      -3.818  23.755 -11.799  1.00  0.66           C  
ATOM   1492  O   SER A  94      -5.003  23.943 -11.497  1.00  0.66           O  
ATOM   1493  CB  SER A  94      -2.783  25.953 -11.356  1.00  0.66           C  
ATOM   1494  OG  SER A  94      -2.154  25.415 -10.245  1.00  0.66           O  
ATOM   1495  H   SER A  94      -4.673  25.359 -13.628  1.00  0.66           H  
ATOM   1496  HA  SER A  94      -2.026  24.483 -12.710  1.00  0.66           H  
ATOM   1497 1HB  SER A  94      -2.182  26.761 -11.763  1.00  0.66           H  
ATOM   1498 2HB  SER A  94      -3.745  26.370 -11.065  1.00  0.66           H  
ATOM   1499  HG  SER A  94      -2.662  24.613 -10.019  1.00  0.66           H  
ATOM   1500  N   ALA A  95      -3.196  22.586 -11.665  1.00  0.65           N  
ATOM   1501  CA  ALA A  95      -3.850  21.374 -11.164  1.00  0.65           C  
ATOM   1502  C   ALA A  95      -4.061  21.403  -9.656  1.00  0.65           C  
ATOM   1503  O   ALA A  95      -3.258  21.955  -8.909  1.00  0.65           O  
ATOM   1504  CB  ALA A  95      -3.029  20.149 -11.546  1.00  0.65           C  
ATOM   1505  H   ALA A  95      -2.206  22.541 -11.903  1.00  0.65           H  
ATOM   1506  HA  ALA A  95      -4.826  21.292 -11.637  1.00  0.65           H  
ATOM   1507 1HB  ALA A  95      -3.531  19.239 -11.200  1.00  0.65           H  
ATOM   1508 2HB  ALA A  95      -2.924  20.117 -12.621  1.00  0.65           H  
ATOM   1509 3HB  ALA A  95      -2.057  20.213 -11.109  1.00  0.65           H  
ATOM   1510  N   LYS A  96      -5.134  20.769  -9.217  1.00  0.65           N  
ATOM   1511  CA  LYS A  96      -5.436  20.568  -7.804  1.00  0.65           C  
ATOM   1512  C   LYS A  96      -5.110  19.131  -7.431  1.00  0.65           C  
ATOM   1513  O   LYS A  96      -4.551  18.865  -6.366  1.00  0.65           O  
ATOM   1514  CB  LYS A  96      -6.898  20.890  -7.524  1.00  0.65           C  
ATOM   1515  CG  LYS A  96      -7.360  20.791  -6.102  1.00  0.65           C  
ATOM   1516  CD  LYS A  96      -8.810  21.265  -6.017  1.00  0.65           C  
ATOM   1517  CE  LYS A  96      -9.352  21.209  -4.604  1.00  0.65           C  
ATOM   1518  NZ  LYS A  96     -10.761  21.692  -4.542  1.00  0.65           N  
ATOM   1519  H   LYS A  96      -5.770  20.378  -9.899  1.00  0.65           H  
ATOM   1520  HA  LYS A  96      -4.806  21.227  -7.207  1.00  0.65           H  
ATOM   1521 1HB  LYS A  96      -7.079  21.903  -7.809  1.00  0.65           H  
ATOM   1522 2HB  LYS A  96      -7.537  20.255  -8.133  1.00  0.65           H  
ATOM   1523 1HG  LYS A  96      -7.286  19.766  -5.754  1.00  0.65           H  
ATOM   1524 2HG  LYS A  96      -6.737  21.423  -5.471  1.00  0.65           H  
ATOM   1525 1HD  LYS A  96      -8.875  22.294  -6.385  1.00  0.65           H  
ATOM   1526 2HD  LYS A  96      -9.427  20.637  -6.661  1.00  0.65           H  
ATOM   1527 1HE  LYS A  96      -9.314  20.181  -4.246  1.00  0.65           H  
ATOM   1528 2HE  LYS A  96      -8.735  21.833  -3.958  1.00  0.65           H  
ATOM   1529 1HZ  LYS A  96     -11.095  21.644  -3.590  1.00  0.65           H  
ATOM   1530 2HZ  LYS A  96     -10.803  22.652  -4.868  1.00  0.65           H  
ATOM   1531 3HZ  LYS A  96     -11.341  21.114  -5.133  1.00  0.65           H  
ATOM   1532  N   LYS A  97      -5.504  18.203  -8.308  1.00  0.68           N  
ATOM   1533  CA  LYS A  97      -5.265  16.782  -8.090  1.00  0.68           C  
ATOM   1534  C   LYS A  97      -4.776  16.129  -9.370  1.00  0.68           C  
ATOM   1535  O   LYS A  97      -5.246  16.470 -10.467  1.00  0.68           O  
ATOM   1536  CB  LYS A  97      -6.530  16.049  -7.638  1.00  0.68           C  
ATOM   1537  CG  LYS A  97      -7.126  16.503  -6.326  1.00  0.68           C  
ATOM   1538  CD  LYS A  97      -8.339  15.665  -5.961  1.00  0.68           C  
ATOM   1539  CE  LYS A  97      -8.954  16.129  -4.649  1.00  0.68           C  
ATOM   1540  NZ  LYS A  97     -10.140  15.311  -4.269  1.00  0.68           N  
ATOM   1541  H   LYS A  97      -5.971  18.506  -9.159  1.00  0.68           H  
ATOM   1542  HA  LYS A  97      -4.487  16.664  -7.333  1.00  0.68           H  
ATOM   1543 1HB  LYS A  97      -7.286  16.146  -8.396  1.00  0.68           H  
ATOM   1544 2HB  LYS A  97      -6.306  14.986  -7.546  1.00  0.68           H  
ATOM   1545 1HG  LYS A  97      -6.377  16.438  -5.534  1.00  0.68           H  
ATOM   1546 2HG  LYS A  97      -7.442  17.534  -6.417  1.00  0.68           H  
ATOM   1547 1HD  LYS A  97      -9.085  15.744  -6.755  1.00  0.68           H  
ATOM   1548 2HD  LYS A  97      -8.044  14.620  -5.867  1.00  0.68           H  
ATOM   1549 1HE  LYS A  97      -8.206  16.056  -3.861  1.00  0.68           H  
ATOM   1550 2HE  LYS A  97      -9.260  17.172  -4.749  1.00  0.68           H  
ATOM   1551 1HZ  LYS A  97     -10.518  15.650  -3.395  1.00  0.68           H  
ATOM   1552 2HZ  LYS A  97     -10.845  15.382  -4.989  1.00  0.68           H  
ATOM   1553 3HZ  LYS A  97      -9.863  14.346  -4.163  1.00  0.68           H  
ATOM   1554  N   CYS A  98      -3.901  15.135  -9.212  1.00  0.74           N  
ATOM   1555  CA  CYS A  98      -3.377  14.353 -10.329  1.00  0.74           C  
ATOM   1556  C   CYS A  98      -3.689  12.885 -10.136  1.00  0.74           C  
ATOM   1557  O   CYS A  98      -3.874  12.430  -9.004  1.00  0.74           O  
ATOM   1558  CB  CYS A  98      -1.858  14.413 -10.389  1.00  0.74           C  
ATOM   1559  SG  CYS A  98      -1.160  16.011 -10.451  1.00  0.74           S  
ATOM   1560  H   CYS A  98      -3.572  14.923  -8.281  1.00  0.74           H  
ATOM   1561  HA  CYS A  98      -3.822  14.699 -11.257  1.00  0.74           H  
ATOM   1562 1HB  CYS A  98      -1.427  13.881  -9.541  1.00  0.74           H  
ATOM   1563 2HB  CYS A  98      -1.543  13.900 -11.287  1.00  0.74           H  
ATOM   1564  N   ALA A  99      -3.693  12.133 -11.223  1.00  0.81           N  
ATOM   1565  CA  ALA A  99      -3.802  10.680 -11.122  1.00  0.81           C  
ATOM   1566  C   ALA A  99      -3.343  10.010 -12.392  1.00  0.81           C  
ATOM   1567  O   ALA A  99      -3.263  10.647 -13.445  1.00  0.81           O  
ATOM   1568  CB  ALA A  99      -5.219  10.235 -10.821  1.00  0.81           C  
ATOM   1569  H   ALA A  99      -3.601  12.595 -12.129  1.00  0.81           H  
ATOM   1570  HA  ALA A  99      -3.148  10.353 -10.313  1.00  0.81           H  
ATOM   1571 1HB  ALA A  99      -5.245   9.150 -10.732  1.00  0.81           H  
ATOM   1572 2HB  ALA A  99      -5.557  10.681  -9.891  1.00  0.81           H  
ATOM   1573 3HB  ALA A  99      -5.852  10.531 -11.623  1.00  0.81           H  
ATOM   1574  N   CYS A 100      -3.062   8.715 -12.297  1.00  0.90           N  
ATOM   1575  CA  CYS A 100      -2.766   7.949 -13.492  1.00  0.90           C  
ATOM   1576  C   CYS A 100      -4.070   7.566 -14.150  1.00  0.90           C  
ATOM   1577  O   CYS A 100      -4.869   6.843 -13.551  1.00  0.90           O  
ATOM   1578  CB  CYS A 100      -1.997   6.685 -13.150  1.00  0.90           C  
ATOM   1579  SG  CYS A 100      -0.354   6.988 -12.455  1.00  0.90           S  
ATOM   1580  H   CYS A 100      -3.093   8.253 -11.401  1.00  0.90           H  
ATOM   1581  HA  CYS A 100      -2.181   8.556 -14.166  1.00  0.90           H  
ATOM   1582 1HB  CYS A 100      -2.567   6.091 -12.432  1.00  0.90           H  
ATOM   1583 2HB  CYS A 100      -1.888   6.082 -14.052  1.00  0.90           H  
ATOM   1584  N   VAL A 101      -4.282   8.077 -15.356  1.00  0.99           N  
ATOM   1585  CA  VAL A 101      -5.524   7.903 -16.095  1.00  0.99           C  
ATOM   1586  C   VAL A 101      -5.495   8.629 -17.441  1.00  0.99           C  
ATOM   1587  O   VAL A 101      -4.522   8.543 -18.195  1.00  0.99           O  
ATOM   1588  OXT VAL A 101      -6.461   9.319 -17.774  1.00  0.99           O  
ATOM   1589  CB  VAL A 101      -6.734   8.396 -15.250  1.00  0.99           C  
ATOM   1590  CG1 VAL A 101      -6.559   9.863 -14.876  1.00  0.99           C  
ATOM   1591  CG2 VAL A 101      -8.008   8.194 -16.050  1.00  0.99           C  
ATOM   1592  H   VAL A 101      -3.538   8.650 -15.754  1.00  0.99           H  
ATOM   1593  HA  VAL A 101      -5.663   6.839 -16.279  1.00  0.99           H  
ATOM   1594  HB  VAL A 101      -6.815   7.829 -14.336  1.00  0.99           H  
ATOM   1595 1HG1 VAL A 101      -7.414  10.192 -14.292  1.00  0.99           H  
ATOM   1596 2HG1 VAL A 101      -5.656   9.998 -14.291  1.00  0.99           H  
ATOM   1597 3HG1 VAL A 101      -6.485  10.444 -15.754  1.00  0.99           H  
ATOM   1598 1HG2 VAL A 101      -8.860   8.529 -15.460  1.00  0.99           H  
ATOM   1599 2HG2 VAL A 101      -7.963   8.760 -16.970  1.00  0.99           H  
ATOM   1600 3HG2 VAL A 101      -8.122   7.135 -16.285  1.00  0.99           H  
TER    1601
ENDMDL

REMARK ID 51511 MODEL 2 2021-01-09_00000296_3_11
PFRMAT TS
TARGET 2021-01-09_00000296_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.199  -1.013  -0.947  1.00  7.59           N  
ATOM      2  CA  VAL A   1       2.515  -1.010  -0.323  1.00  7.59           C  
ATOM      3  C   VAL A   1       3.162   0.370  -0.315  1.00  7.59           C  
ATOM      4  O   VAL A   1       4.152   0.602   0.391  1.00  7.59           O  
ATOM      5  CB  VAL A   1       3.446  -2.009  -1.033  1.00  7.59           C  
ATOM      6  CG1 VAL A   1       2.850  -3.405  -0.958  1.00  7.59           C  
ATOM      7  CG2 VAL A   1       3.641  -1.588  -2.488  1.00  7.59           C  
ATOM      8 1H   VAL A   1       0.699  -1.840  -0.658  1.00  7.59           H  
ATOM      9 2H   VAL A   1       0.689  -0.192  -0.651  1.00  7.59           H  
ATOM     10 3H   VAL A   1       1.300  -1.015  -1.951  1.00  7.59           H  
ATOM     11  HA  VAL A   1       2.394  -1.336   0.707  1.00  7.59           H  
ATOM     12  HB  VAL A   1       4.410  -2.028  -0.523  1.00  7.59           H  
ATOM     13 1HG1 VAL A   1       3.519  -4.111  -1.450  1.00  7.59           H  
ATOM     14 2HG1 VAL A   1       2.730  -3.687   0.087  1.00  7.59           H  
ATOM     15 3HG1 VAL A   1       1.882  -3.414  -1.454  1.00  7.59           H  
ATOM     16 1HG2 VAL A   1       4.302  -2.297  -2.982  1.00  7.59           H  
ATOM     17 2HG2 VAL A   1       2.677  -1.576  -2.995  1.00  7.59           H  
ATOM     18 3HG2 VAL A   1       4.084  -0.595  -2.529  1.00  7.59           H  
ATOM     19  N   LYS A   2       2.628   1.308  -1.095  1.00  6.72           N  
ATOM     20  CA  LYS A   2       3.222   2.637  -1.087  1.00  6.72           C  
ATOM     21  C   LYS A   2       3.234   3.190   0.333  1.00  6.72           C  
ATOM     22  O   LYS A   2       2.217   3.146   1.026  1.00  6.72           O  
ATOM     23  CB  LYS A   2       2.457   3.584  -2.015  1.00  6.72           C  
ATOM     24  CG  LYS A   2       3.053   4.989  -2.116  1.00  6.72           C  
ATOM     25  CD  LYS A   2       2.286   5.852  -3.113  1.00  6.72           C  
ATOM     26  CE  LYS A   2       2.873   7.259  -3.203  1.00  6.72           C  
ATOM     27  NZ  LYS A   2       2.128   8.111  -4.172  1.00  6.72           N  
ATOM     28  H   LYS A   2       1.837   1.142  -1.693  1.00  6.72           H  
ATOM     29  HA  LYS A   2       4.254   2.565  -1.431  1.00  6.72           H  
ATOM     30 1HB  LYS A   2       2.426   3.161  -3.019  1.00  6.72           H  
ATOM     31 2HB  LYS A   2       1.429   3.684  -1.667  1.00  6.72           H  
ATOM     32 1HG  LYS A   2       3.013   5.470  -1.136  1.00  6.72           H  
ATOM     33 2HG  LYS A   2       4.095   4.923  -2.425  1.00  6.72           H  
ATOM     34 1HD  LYS A   2       2.318   5.387  -4.101  1.00  6.72           H  
ATOM     35 2HD  LYS A   2       1.242   5.924  -2.803  1.00  6.72           H  
ATOM     36 1HE  LYS A   2       2.831   7.725  -2.221  1.00  6.72           H  
ATOM     37 2HE  LYS A   2       3.913   7.193  -3.522  1.00  6.72           H  
ATOM     38 1HZ  LYS A   2       2.546   9.030  -4.201  1.00  6.72           H  
ATOM     39 2HZ  LYS A   2       2.170   7.693  -5.092  1.00  6.72           H  
ATOM     40 3HZ  LYS A   2       1.164   8.188  -3.882  1.00  6.72           H  
ATOM     41  N   GLY A   3       4.389   3.683   0.766  1.00  5.54           N  
ATOM     42  CA  GLY A   3       4.535   4.265   2.096  1.00  5.54           C  
ATOM     43  C   GLY A   3       5.006   3.307   3.202  1.00  5.54           C  
ATOM     44  O   GLY A   3       5.396   3.773   4.275  1.00  5.54           O  
ATOM     45  H   GLY A   3       5.184   3.664   0.144  1.00  5.54           H  
ATOM     46 1HA  GLY A   3       5.232   5.100   2.032  1.00  5.54           H  
ATOM     47 2HA  GLY A   3       3.578   4.696   2.388  1.00  5.54           H  
ATOM     48  N   GLN A   4       5.059   1.989   2.953  1.00  4.25           N  
ATOM     49  CA  GLN A   4       5.499   1.055   4.008  1.00  4.25           C  
ATOM     50  C   GLN A   4       6.927   1.334   4.474  1.00  4.25           C  
ATOM     51  O   GLN A   4       7.247   1.239   5.665  1.00  4.25           O  
ATOM     52  CB  GLN A   4       5.422  -0.406   3.541  1.00  4.25           C  
ATOM     53  CG  GLN A   4       4.025  -0.977   3.396  1.00  4.25           C  
ATOM     54  CD  GLN A   4       4.037  -2.407   2.832  1.00  4.25           C  
ATOM     55  OE1 GLN A   4       4.887  -2.769   2.009  1.00  4.25           O  
ATOM     56  NE2 GLN A   4       3.087  -3.226   3.276  1.00  4.25           N  
ATOM     57  H   GLN A   4       4.749   1.622   2.048  1.00  4.25           H  
ATOM     58  HA  GLN A   4       4.835   1.175   4.866  1.00  4.25           H  
ATOM     59 1HB  GLN A   4       5.913  -0.494   2.571  1.00  4.25           H  
ATOM     60 2HB  GLN A   4       5.969  -1.037   4.242  1.00  4.25           H  
ATOM     61 1HG  GLN A   4       3.558  -1.007   4.385  1.00  4.25           H  
ATOM     62 2HG  GLN A   4       3.452  -0.337   2.736  1.00  4.25           H  
ATOM     63 1HE2 GLN A   4       3.048  -4.173   2.955  1.00  4.25           H  
ATOM     64 2HE2 GLN A   4       2.419  -2.897   3.954  1.00  4.25           H  
ATOM     65  N   GLY A   5       7.777   1.739   3.536  1.00  3.08           N  
ATOM     66  CA  GLY A   5       9.181   2.022   3.808  1.00  3.08           C  
ATOM     67  C   GLY A   5       9.387   3.173   4.792  1.00  3.08           C  
ATOM     68  O   GLY A   5      10.461   3.299   5.382  1.00  3.08           O  
ATOM     69  H   GLY A   5       7.439   1.821   2.590  1.00  3.08           H  
ATOM     70 1HA  GLY A   5       9.652   1.121   4.204  1.00  3.08           H  
ATOM     71 2HA  GLY A   5       9.686   2.252   2.872  1.00  3.08           H  
ATOM     72  N   ARG A   6       8.352   3.991   5.029  1.00  2.16           N  
ATOM     73  CA  ARG A   6       8.468   5.111   5.955  1.00  2.16           C  
ATOM     74  C   ARG A   6       8.708   4.646   7.381  1.00  2.16           C  
ATOM     75  O   ARG A   6       9.107   5.434   8.237  1.00  2.16           O  
ATOM     76  CB  ARG A   6       7.220   5.968   5.950  1.00  2.16           C  
ATOM     77  CG  ARG A   6       6.960   6.730   4.673  1.00  2.16           C  
ATOM     78  CD  ARG A   6       5.694   7.507   4.760  1.00  2.16           C  
ATOM     79  NE  ARG A   6       4.524   6.642   4.878  1.00  2.16           N  
ATOM     80  CZ  ARG A   6       3.260   7.087   5.059  1.00  2.16           C  
ATOM     81  NH1 ARG A   6       3.022   8.384   5.127  1.00  2.16           N  
ATOM     82  NH2 ARG A   6       2.253   6.233   5.168  1.00  2.16           N  
ATOM     83  H   ARG A   6       7.450   3.839   4.576  1.00  2.16           H  
ATOM     84  HA  ARG A   6       9.311   5.721   5.639  1.00  2.16           H  
ATOM     85 1HB  ARG A   6       6.353   5.336   6.139  1.00  2.16           H  
ATOM     86 2HB  ARG A   6       7.279   6.692   6.761  1.00  2.16           H  
ATOM     87 1HG  ARG A   6       7.780   7.421   4.488  1.00  2.16           H  
ATOM     88 2HG  ARG A   6       6.881   6.026   3.844  1.00  2.16           H  
ATOM     89 1HD  ARG A   6       5.728   8.154   5.636  1.00  2.16           H  
ATOM     90 2HD  ARG A   6       5.579   8.113   3.864  1.00  2.16           H  
ATOM     91  HE  ARG A   6       4.680   5.624   4.834  1.00  2.16           H  
ATOM     92 1HH1 ARG A   6       3.783   9.044   5.046  1.00  2.16           H  
ATOM     93 2HH1 ARG A   6       2.078   8.718   5.261  1.00  2.16           H  
ATOM     94 1HH2 ARG A   6       2.416   5.234   5.123  1.00  2.16           H  
ATOM     95 2HH2 ARG A   6       1.316   6.579   5.303  1.00  2.16           H  
ATOM     96  N   GLY A   7       8.419   3.378   7.670  1.00  1.53           N  
ATOM     97  CA  GLY A   7       8.636   2.866   9.010  1.00  1.53           C  
ATOM     98  C   GLY A   7      10.101   2.958   9.455  1.00  1.53           C  
ATOM     99  O   GLY A   7      10.357   3.185  10.629  1.00  1.53           O  
ATOM    100  H   GLY A   7       8.071   2.742   6.945  1.00  1.53           H  
ATOM    101 1HA  GLY A   7       8.006   3.413   9.709  1.00  1.53           H  
ATOM    102 2HA  GLY A   7       8.316   1.825   9.047  1.00  1.53           H  
ATOM    103  N   CYS A   8      11.055   2.808   8.530  1.00  1.13           N  
ATOM    104  CA  CYS A   8      12.476   2.823   8.885  1.00  1.13           C  
ATOM    105  C   CYS A   8      13.220   3.981   8.236  1.00  1.13           C  
ATOM    106  O   CYS A   8      13.467   3.977   7.024  1.00  1.13           O  
ATOM    107  CB  CYS A   8      13.114   1.493   8.503  1.00  1.13           C  
ATOM    108  SG  CYS A   8      14.891   1.341   8.843  1.00  1.13           S  
ATOM    109  H   CYS A   8      10.793   2.710   7.553  1.00  1.13           H  
ATOM    110  HA  CYS A   8      12.547   2.936   9.970  1.00  1.13           H  
ATOM    111 1HB  CYS A   8      12.609   0.704   9.042  1.00  1.13           H  
ATOM    112 2HB  CYS A   8      12.957   1.310   7.442  1.00  1.13           H  
ATOM    113  N   LEU A   9      13.572   4.976   9.046  1.00  0.89           N  
ATOM    114  CA  LEU A   9      14.175   6.208   8.562  1.00  0.89           C  
ATOM    115  C   LEU A   9      15.583   6.479   9.079  1.00  0.89           C  
ATOM    116  O   LEU A   9      15.936   6.090  10.193  1.00  0.89           O  
ATOM    117  CB  LEU A   9      13.279   7.373   8.964  1.00  0.89           C  
ATOM    118  CG  LEU A   9      11.835   7.276   8.468  1.00  0.89           C  
ATOM    119  CD1 LEU A   9      11.031   8.408   9.044  1.00  0.89           C  
ATOM    120  CD2 LEU A   9      11.811   7.314   6.956  1.00  0.89           C  
ATOM    121  H   LEU A   9      13.376   4.872  10.043  1.00  0.89           H  
ATOM    122  HA  LEU A   9      14.221   6.154   7.476  1.00  0.89           H  
ATOM    123 1HB  LEU A   9      13.250   7.419  10.049  1.00  0.89           H  
ATOM    124 2HB  LEU A   9      13.714   8.304   8.588  1.00  0.89           H  
ATOM    125  HG  LEU A   9      11.394   6.340   8.813  1.00  0.89           H  
ATOM    126 1HD1 LEU A   9       9.996   8.324   8.699  1.00  0.89           H  
ATOM    127 2HD1 LEU A   9      11.055   8.349  10.131  1.00  0.89           H  
ATOM    128 3HD1 LEU A   9      11.447   9.360   8.720  1.00  0.89           H  
ATOM    129 1HD2 LEU A   9      10.783   7.241   6.618  1.00  0.89           H  
ATOM    130 2HD2 LEU A   9      12.246   8.248   6.608  1.00  0.89           H  
ATOM    131 3HD2 LEU A   9      12.384   6.474   6.558  1.00  0.89           H  
ATOM    132  N   LEU A  10      16.363   7.202   8.269  1.00  0.76           N  
ATOM    133  CA  LEU A  10      17.687   7.690   8.670  1.00  0.76           C  
ATOM    134  C   LEU A  10      17.530   9.149   9.112  1.00  0.76           C  
ATOM    135  O   LEU A  10      17.030   9.971   8.342  1.00  0.76           O  
ATOM    136  CB  LEU A  10      18.673   7.609   7.494  1.00  0.76           C  
ATOM    137  CG  LEU A  10      20.104   8.052   7.775  1.00  0.76           C  
ATOM    138  CD1 LEU A  10      20.715   7.124   8.761  1.00  0.76           C  
ATOM    139  CD2 LEU A  10      20.899   7.992   6.515  1.00  0.76           C  
ATOM    140  H   LEU A  10      16.013   7.448   7.355  1.00  0.76           H  
ATOM    141  HA  LEU A  10      18.057   7.102   9.506  1.00  0.76           H  
ATOM    142 1HB  LEU A  10      18.708   6.588   7.138  1.00  0.76           H  
ATOM    143 2HB  LEU A  10      18.296   8.235   6.689  1.00  0.76           H  
ATOM    144  HG  LEU A  10      20.105   9.060   8.186  1.00  0.76           H  
ATOM    145 1HD1 LEU A  10      21.719   7.419   8.949  1.00  0.76           H  
ATOM    146 2HD1 LEU A  10      20.147   7.136   9.686  1.00  0.76           H  
ATOM    147 3HD1 LEU A  10      20.724   6.133   8.352  1.00  0.76           H  
ATOM    148 1HD2 LEU A  10      21.934   8.279   6.711  1.00  0.76           H  
ATOM    149 2HD2 LEU A  10      20.870   6.971   6.148  1.00  0.76           H  
ATOM    150 3HD2 LEU A  10      20.471   8.657   5.770  1.00  0.76           H  
ATOM    151  N   LYS A  11      17.922   9.467  10.345  1.00  0.70           N  
ATOM    152  CA  LYS A  11      17.746  10.825  10.864  1.00  0.70           C  
ATOM    153  C   LYS A  11      19.063  11.458  11.307  1.00  0.70           C  
ATOM    154  O   LYS A  11      19.952  10.769  11.801  1.00  0.70           O  
ATOM    155  CB  LYS A  11      16.758  10.798  12.031  1.00  0.70           C  
ATOM    156  CG  LYS A  11      15.333  10.347  11.640  1.00  0.70           C  
ATOM    157  CD  LYS A  11      14.376  10.437  12.824  1.00  0.70           C  
ATOM    158  CE  LYS A  11      12.971   9.969  12.450  1.00  0.70           C  
ATOM    159  NZ  LYS A  11      12.024  10.097  13.602  1.00  0.70           N  
ATOM    160  H   LYS A  11      18.326   8.746  10.935  1.00  0.70           H  
ATOM    161  HA  LYS A  11      17.333  11.449  10.073  1.00  0.70           H  
ATOM    162 1HB  LYS A  11      17.127  10.109  12.795  1.00  0.70           H  
ATOM    163 2HB  LYS A  11      16.700  11.789  12.480  1.00  0.70           H  
ATOM    164 1HG  LYS A  11      14.959  10.965  10.824  1.00  0.70           H  
ATOM    165 2HG  LYS A  11      15.363   9.307  11.298  1.00  0.70           H  
ATOM    166 1HD  LYS A  11      14.750   9.812  13.640  1.00  0.70           H  
ATOM    167 2HD  LYS A  11      14.324  11.467  13.174  1.00  0.70           H  
ATOM    168 1HE  LYS A  11      12.603  10.567  11.617  1.00  0.70           H  
ATOM    169 2HE  LYS A  11      13.014   8.923  12.143  1.00  0.70           H  
ATOM    170 1HZ  LYS A  11      11.109   9.778  13.323  1.00  0.70           H  
ATOM    171 2HZ  LYS A  11      12.354   9.537  14.379  1.00  0.70           H  
ATOM    172 3HZ  LYS A  11      11.972  11.063  13.887  1.00  0.70           H  
ATOM    173  N   GLU A  12      19.164  12.786  11.164  1.00  0.69           N  
ATOM    174  CA  GLU A  12      20.372  13.527  11.561  1.00  0.69           C  
ATOM    175  C   GLU A  12      20.291  14.154  12.948  1.00  0.69           C  
ATOM    176  O   GLU A  12      19.242  14.663  13.350  1.00  0.69           O  
ATOM    177  CB  GLU A  12      20.650  14.653  10.552  1.00  0.69           C  
ATOM    178  CG  GLU A  12      21.025  14.186   9.173  1.00  0.69           C  
ATOM    179  CD  GLU A  12      21.240  15.269   8.146  1.00  0.69           C  
ATOM    180  OE1 GLU A  12      21.034  16.424   8.434  1.00  0.69           O  
ATOM    181  OE2 GLU A  12      21.634  14.907   7.051  1.00  0.69           O  
ATOM    182  H   GLU A  12      18.393  13.296  10.757  1.00  0.69           H  
ATOM    183  HA  GLU A  12      21.214  12.837  11.556  1.00  0.69           H  
ATOM    184 1HB  GLU A  12      19.771  15.288  10.462  1.00  0.69           H  
ATOM    185 2HB  GLU A  12      21.463  15.274  10.926  1.00  0.69           H  
ATOM    186 1HG  GLU A  12      21.977  13.728   9.291  1.00  0.69           H  
ATOM    187 2HG  GLU A  12      20.320  13.440   8.808  1.00  0.69           H  
ATOM    188  N   ILE A  13      21.432  14.169  13.640  1.00  0.69           N  
ATOM    189  CA  ILE A  13      21.560  14.828  14.933  1.00  0.69           C  
ATOM    190  C   ILE A  13      22.918  15.523  15.082  1.00  0.69           C  
ATOM    191  O   ILE A  13      23.956  15.014  14.652  1.00  0.69           O  
ATOM    192  CB  ILE A  13      21.388  13.817  16.076  1.00  0.69           C  
ATOM    193  CG1 ILE A  13      21.338  14.520  17.431  1.00  0.69           C  
ATOM    194  CG2 ILE A  13      22.516  12.857  16.050  1.00  0.69           C  
ATOM    195  CD1 ILE A  13      20.867  13.620  18.538  1.00  0.69           C  
ATOM    196  H   ILE A  13      22.231  13.669  13.253  1.00  0.69           H  
ATOM    197  HA  ILE A  13      20.781  15.585  15.015  1.00  0.69           H  
ATOM    198  HB  ILE A  13      20.448  13.277  15.948  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13      22.323  14.884  17.689  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13      20.661  15.370  17.367  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13      22.390  12.141  16.856  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13      22.525  12.340  15.098  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13      23.448  13.388  16.178  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13      20.851  14.177  19.476  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13      19.863  13.259  18.312  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13      21.547  12.774  18.630  1.00  0.69           H  
ATOM    207  N   HIS A  14      22.910  16.682  15.723  1.00  0.72           N  
ATOM    208  CA  HIS A  14      24.129  17.443  15.977  1.00  0.72           C  
ATOM    209  C   HIS A  14      24.669  17.181  17.377  1.00  0.72           C  
ATOM    210  O   HIS A  14      24.027  17.519  18.372  1.00  0.72           O  
ATOM    211  CB  HIS A  14      23.824  18.931  15.755  1.00  0.72           C  
ATOM    212  CG  HIS A  14      24.947  19.909  15.935  1.00  0.72           C  
ATOM    213  ND1 HIS A  14      24.706  21.268  16.020  1.00  0.72           N  
ATOM    214  CD2 HIS A  14      26.292  19.765  16.068  1.00  0.72           C  
ATOM    215  CE1 HIS A  14      25.840  21.908  16.197  1.00  0.72           C  
ATOM    216  NE2 HIS A  14      26.810  21.037  16.234  1.00  0.72           N  
ATOM    217  H   HIS A  14      22.027  17.051  16.049  1.00  0.72           H  
ATOM    218  HA  HIS A  14      24.902  17.139  15.281  1.00  0.72           H  
ATOM    219 1HB  HIS A  14      23.440  19.060  14.747  1.00  0.72           H  
ATOM    220 2HB  HIS A  14      23.027  19.227  16.435  1.00  0.72           H  
ATOM    221  HD2 HIS A  14      26.857  18.828  16.060  1.00  0.72           H  
ATOM    222  HE1 HIS A  14      25.959  22.986  16.307  1.00  0.72           H  
ATOM    223  HE2 HIS A  14      27.795  21.307  16.386  1.00  0.72           H  
ATOM    224  N   LEU A  15      25.819  16.505  17.435  1.00  0.75           N  
ATOM    225  CA  LEU A  15      26.439  16.098  18.695  1.00  0.75           C  
ATOM    226  C   LEU A  15      27.890  16.547  18.798  1.00  0.75           C  
ATOM    227  O   LEU A  15      28.603  16.623  17.793  1.00  0.75           O  
ATOM    228  CB  LEU A  15      26.423  14.568  18.815  1.00  0.75           C  
ATOM    229  CG  LEU A  15      25.072  13.885  18.815  1.00  0.75           C  
ATOM    230  CD1 LEU A  15      25.264  12.368  18.715  1.00  0.75           C  
ATOM    231  CD2 LEU A  15      24.339  14.243  20.081  1.00  0.75           C  
ATOM    232  H   LEU A  15      26.300  16.282  16.560  1.00  0.75           H  
ATOM    233  HA  LEU A  15      25.882  16.536  19.521  1.00  0.75           H  
ATOM    234 1HB  LEU A  15      26.984  14.172  18.019  1.00  0.75           H  
ATOM    235 2HB  LEU A  15      26.928  14.297  19.735  1.00  0.75           H  
ATOM    236  HG  LEU A  15      24.509  14.213  17.962  1.00  0.75           H  
ATOM    237 1HD1 LEU A  15      24.292  11.878  18.710  1.00  0.75           H  
ATOM    238 2HD1 LEU A  15      25.790  12.116  17.803  1.00  0.75           H  
ATOM    239 3HD1 LEU A  15      25.842  12.018  19.570  1.00  0.75           H  
ATOM    240 1HD2 LEU A  15      23.368  13.759  20.090  1.00  0.75           H  
ATOM    241 2HD2 LEU A  15      24.918  13.910  20.943  1.00  0.75           H  
ATOM    242 3HD2 LEU A  15      24.207  15.325  20.129  1.00  0.75           H  
ATOM    243  N   ASN A  16      28.354  16.839  20.007  1.00  0.78           N  
ATOM    244  CA  ASN A  16      29.778  17.091  20.184  1.00  0.78           C  
ATOM    245  C   ASN A  16      30.458  15.752  20.036  1.00  0.78           C  
ATOM    246  O   ASN A  16      29.900  14.735  20.432  1.00  0.78           O  
ATOM    247  CB  ASN A  16      30.116  17.722  21.522  1.00  0.78           C  
ATOM    248  CG  ASN A  16      31.531  18.261  21.575  1.00  0.78           C  
ATOM    249  OD1 ASN A  16      32.488  17.547  21.944  1.00  0.78           O  
ATOM    250  ND2 ASN A  16      31.677  19.511  21.226  1.00  0.78           N  
ATOM    251  H   ASN A  16      27.750  16.819  20.840  1.00  0.78           H  
ATOM    252  HA  ASN A  16      30.138  17.740  19.395  1.00  0.78           H  
ATOM    253 1HB  ASN A  16      29.414  18.527  21.736  1.00  0.78           H  
ATOM    254 2HB  ASN A  16      30.005  16.977  22.310  1.00  0.78           H  
ATOM    255 1HD2 ASN A  16      32.580  19.942  21.240  1.00  0.78           H  
ATOM    256 2HD2 ASN A  16      30.881  20.048  20.933  1.00  0.78           H  
ATOM    257  N   VAL A  17      31.683  15.706  19.566  1.00  0.82           N  
ATOM    258  CA  VAL A  17      32.356  14.408  19.546  1.00  0.82           C  
ATOM    259  C   VAL A  17      32.358  13.775  20.948  1.00  0.82           C  
ATOM    260  O   VAL A  17      32.214  12.562  21.101  1.00  0.82           O  
ATOM    261  CB  VAL A  17      33.797  14.535  19.074  1.00  0.82           C  
ATOM    262  CG1 VAL A  17      34.521  13.218  19.284  1.00  0.82           C  
ATOM    263  CG2 VAL A  17      33.844  14.902  17.615  1.00  0.82           C  
ATOM    264  H   VAL A  17      32.156  16.549  19.228  1.00  0.82           H  
ATOM    265  HA  VAL A  17      31.818  13.747  18.864  1.00  0.82           H  
ATOM    266  HB  VAL A  17      34.269  15.291  19.653  1.00  0.82           H  
ATOM    267 1HG1 VAL A  17      35.534  13.334  18.962  1.00  0.82           H  
ATOM    268 2HG1 VAL A  17      34.501  12.950  20.334  1.00  0.82           H  
ATOM    269 3HG1 VAL A  17      34.039  12.434  18.703  1.00  0.82           H  
ATOM    270 1HG2 VAL A  17      34.880  15.002  17.289  1.00  0.82           H  
ATOM    271 2HG2 VAL A  17      33.369  14.122  17.069  1.00  0.82           H  
ATOM    272 3HG2 VAL A  17      33.324  15.839  17.448  1.00  0.82           H  
ATOM    273  N   THR A  18      32.524  14.586  21.991  1.00  0.85           N  
ATOM    274  CA  THR A  18      32.592  14.057  23.345  1.00  0.85           C  
ATOM    275  C   THR A  18      31.220  13.580  23.873  1.00  0.85           C  
ATOM    276  O   THR A  18      31.148  12.854  24.870  1.00  0.85           O  
ATOM    277  CB  THR A  18      33.204  15.109  24.288  1.00  0.85           C  
ATOM    278  OG1 THR A  18      32.370  16.269  24.334  1.00  0.85           O  
ATOM    279  CG2 THR A  18      34.563  15.525  23.740  1.00  0.85           C  
ATOM    280  H   THR A  18      32.600  15.596  21.855  1.00  0.85           H  
ATOM    281  HA  THR A  18      33.262  13.196  23.335  1.00  0.85           H  
ATOM    282  HB  THR A  18      33.319  14.691  25.289  1.00  0.85           H  
ATOM    283  HG1 THR A  18      32.375  16.703  23.464  1.00  0.85           H  
ATOM    284 1HG2 THR A  18      35.007  16.273  24.397  1.00  0.85           H  
ATOM    285 2HG2 THR A  18      35.208  14.664  23.681  1.00  0.85           H  
ATOM    286 3HG2 THR A  18      34.431  15.946  22.749  1.00  0.85           H  
ATOM    287  N   ASP A  19      30.130  13.890  23.154  1.00  0.88           N  
ATOM    288  CA  ASP A  19      28.776  13.499  23.552  1.00  0.88           C  
ATOM    289  C   ASP A  19      28.535  12.046  23.179  1.00  0.88           C  
ATOM    290  O   ASP A  19      27.509  11.463  23.529  1.00  0.88           O  
ATOM    291  CB  ASP A  19      27.703  14.365  22.883  1.00  0.88           C  
ATOM    292  CG  ASP A  19      27.632  15.813  23.388  1.00  0.88           C  
ATOM    293  OD1 ASP A  19      27.993  16.060  24.512  1.00  0.88           O  
ATOM    294  OD2 ASP A  19      27.272  16.684  22.600  1.00  0.88           O  
ATOM    295  H   ASP A  19      30.226  14.411  22.290  1.00  0.88           H  
ATOM    296  HA  ASP A  19      28.684  13.599  24.634  1.00  0.88           H  
ATOM    297 1HB  ASP A  19      27.884  14.382  21.820  1.00  0.88           H  
ATOM    298 2HB  ASP A  19      26.727  13.900  23.029  1.00  0.88           H  
ATOM    299  N   LEU A  20      29.508  11.449  22.487  1.00  0.90           N  
ATOM    300  CA  LEU A  20      29.430  10.058  22.101  1.00  0.90           C  
ATOM    301  C   LEU A  20      29.845   9.162  23.279  1.00  0.90           C  
ATOM    302  O   LEU A  20      29.728   7.940  23.199  1.00  0.90           O  
ATOM    303  CB  LEU A  20      30.374   9.795  20.928  1.00  0.90           C  
ATOM    304  CG  LEU A  20      30.097  10.516  19.619  1.00  0.90           C  
ATOM    305  CD1 LEU A  20      31.262  10.197  18.669  1.00  0.90           C  
ATOM    306  CD2 LEU A  20      28.740  10.066  19.053  1.00  0.90           C  
ATOM    307  H   LEU A  20      30.339  11.972  22.199  1.00  0.90           H  
ATOM    308  HA  LEU A  20      28.405   9.825  21.816  1.00  0.90           H  
ATOM    309 1HB  LEU A  20      31.383  10.070  21.234  1.00  0.90           H  
ATOM    310 2HB  LEU A  20      30.351   8.732  20.707  1.00  0.90           H  
ATOM    311  HG  LEU A  20      30.078  11.598  19.787  1.00  0.90           H  
ATOM    312 1HD1 LEU A  20      31.140  10.682  17.748  1.00  0.90           H  
ATOM    313 2HD1 LEU A  20      32.193  10.541  19.127  1.00  0.90           H  
ATOM    314 3HD1 LEU A  20      31.310   9.124  18.495  1.00  0.90           H  
ATOM    315 1HD2 LEU A  20      28.537  10.576  18.118  1.00  0.90           H  
ATOM    316 2HD2 LEU A  20      28.752   8.991  18.879  1.00  0.90           H  
ATOM    317 3HD2 LEU A  20      27.954  10.310  19.768  1.00  0.90           H  
ATOM    318  N   ASP A  21      30.345   9.774  24.374  1.00  0.92           N  
ATOM    319  CA  ASP A  21      30.806   9.064  25.574  1.00  0.92           C  
ATOM    320  C   ASP A  21      31.890   8.033  25.247  1.00  0.92           C  
ATOM    321  O   ASP A  21      31.895   6.922  25.774  1.00  0.92           O  
ATOM    322  CB  ASP A  21      29.619   8.378  26.281  1.00  0.92           C  
ATOM    323  CG  ASP A  21      29.888   8.016  27.764  1.00  0.92           C  
ATOM    324  OD1 ASP A  21      30.670   8.697  28.388  1.00  0.92           O  
ATOM    325  OD2 ASP A  21      29.291   7.079  28.253  1.00  0.92           O  
ATOM    326  H   ASP A  21      30.418  10.793  24.389  1.00  0.92           H  
ATOM    327  HA  ASP A  21      31.229   9.800  26.259  1.00  0.92           H  
ATOM    328 1HB  ASP A  21      28.750   9.036  26.236  1.00  0.92           H  
ATOM    329 2HB  ASP A  21      29.359   7.465  25.744  1.00  0.92           H  
ATOM    330  N   LEU A  22      32.838   8.431  24.399  1.00  0.93           N  
ATOM    331  CA  LEU A  22      33.944   7.572  23.984  1.00  0.93           C  
ATOM    332  C   LEU A  22      35.272   7.864  24.686  1.00  0.93           C  
ATOM    333  O   LEU A  22      36.311   7.329  24.304  1.00  0.93           O  
ATOM    334  CB  LEU A  22      34.111   7.693  22.478  1.00  0.93           C  
ATOM    335  CG  LEU A  22      32.910   7.252  21.676  1.00  0.93           C  
ATOM    336  CD1 LEU A  22      33.168   7.483  20.221  1.00  0.93           C  
ATOM    337  CD2 LEU A  22      32.620   5.810  21.947  1.00  0.93           C  
ATOM    338  H   LEU A  22      32.763   9.357  24.009  1.00  0.93           H  
ATOM    339  HA  LEU A  22      33.669   6.543  24.211  1.00  0.93           H  
ATOM    340 1HB  LEU A  22      34.271   8.729  22.248  1.00  0.93           H  
ATOM    341 2HB  LEU A  22      34.979   7.115  22.163  1.00  0.93           H  
ATOM    342  HG  LEU A  22      32.063   7.831  21.970  1.00  0.93           H  
ATOM    343 1HD1 LEU A  22      32.295   7.175  19.644  1.00  0.93           H  
ATOM    344 2HD1 LEU A  22      33.364   8.537  20.049  1.00  0.93           H  
ATOM    345 3HD1 LEU A  22      34.029   6.899  19.915  1.00  0.93           H  
ATOM    346 1HD2 LEU A  22      31.743   5.507  21.373  1.00  0.93           H  
ATOM    347 2HD2 LEU A  22      33.475   5.204  21.656  1.00  0.93           H  
ATOM    348 3HD2 LEU A  22      32.421   5.677  23.012  1.00  0.93           H  
ATOM    349  N   GLY A  23      35.249   8.736  25.693  1.00  0.93           N  
ATOM    350  CA  GLY A  23      36.460   9.093  26.438  1.00  0.93           C  
ATOM    351  C   GLY A  23      37.302  10.189  25.776  1.00  0.93           C  
ATOM    352  O   GLY A  23      38.386  10.522  26.254  1.00  0.93           O  
ATOM    353  H   GLY A  23      34.364   9.139  25.967  1.00  0.93           H  
ATOM    354 1HA  GLY A  23      36.178   9.416  27.439  1.00  0.93           H  
ATOM    355 2HA  GLY A  23      37.072   8.200  26.565  1.00  0.93           H  
ATOM    356  N   TYR A  24      36.806  10.752  24.682  1.00  0.92           N  
ATOM    357  CA  TYR A  24      37.545  11.783  23.968  1.00  0.92           C  
ATOM    358  C   TYR A  24      37.445  13.121  24.672  1.00  0.92           C  
ATOM    359  O   TYR A  24      36.473  13.392  25.389  1.00  0.92           O  
ATOM    360  CB  TYR A  24      37.054  11.935  22.530  1.00  0.92           C  
ATOM    361  CG  TYR A  24      37.334  10.733  21.687  1.00  0.92           C  
ATOM    362  CD1 TYR A  24      36.304  10.105  21.006  1.00  0.92           C  
ATOM    363  CD2 TYR A  24      38.624  10.228  21.611  1.00  0.92           C  
ATOM    364  CE1 TYR A  24      36.572   8.990  20.233  1.00  0.92           C  
ATOM    365  CE2 TYR A  24      38.881   9.111  20.846  1.00  0.92           C  
ATOM    366  CZ  TYR A  24      37.862   8.496  20.155  1.00  0.92           C  
ATOM    367  OH  TYR A  24      38.126   7.382  19.390  1.00  0.92           O  
ATOM    368  H   TYR A  24      35.916  10.440  24.335  1.00  0.92           H  
ATOM    369  HA  TYR A  24      38.598  11.500  23.947  1.00  0.92           H  
ATOM    370 1HB  TYR A  24      35.976  12.111  22.526  1.00  0.92           H  
ATOM    371 2HB  TYR A  24      37.529  12.803  22.064  1.00  0.92           H  
ATOM    372  HD1 TYR A  24      35.288  10.498  21.067  1.00  0.92           H  
ATOM    373  HD2 TYR A  24      39.435  10.714  22.156  1.00  0.92           H  
ATOM    374  HE1 TYR A  24      35.775   8.504  19.691  1.00  0.92           H  
ATOM    375  HE2 TYR A  24      39.893   8.715  20.787  1.00  0.92           H  
ATOM    376  HH  TYR A  24      39.040   7.114  19.520  1.00  0.92           H  
ATOM    377  N   ARG A  25      38.445  13.967  24.459  1.00  0.90           N  
ATOM    378  CA  ARG A  25      38.422  15.325  24.978  1.00  0.90           C  
ATOM    379  C   ARG A  25      38.788  16.329  23.897  1.00  0.90           C  
ATOM    380  O   ARG A  25      39.970  16.628  23.696  1.00  0.90           O  
ATOM    381  CB  ARG A  25      39.373  15.481  26.154  1.00  0.90           C  
ATOM    382  CG  ARG A  25      39.002  14.668  27.402  1.00  0.90           C  
ATOM    383  CD  ARG A  25      37.778  15.219  28.043  1.00  0.90           C  
ATOM    384  NE  ARG A  25      37.423  14.526  29.270  1.00  0.90           N  
ATOM    385  CZ  ARG A  25      36.624  13.437  29.351  1.00  0.90           C  
ATOM    386  NH1 ARG A  25      36.089  12.895  28.270  1.00  0.90           N  
ATOM    387  NH2 ARG A  25      36.367  12.910  30.538  1.00  0.90           N  
ATOM    388  H   ARG A  25      39.229  13.666  23.898  1.00  0.90           H  
ATOM    389  HA  ARG A  25      37.410  15.549  25.322  1.00  0.90           H  
ATOM    390 1HB  ARG A  25      40.375  15.181  25.849  1.00  0.90           H  
ATOM    391 2HB  ARG A  25      39.419  16.532  26.442  1.00  0.90           H  
ATOM    392 1HG  ARG A  25      38.821  13.625  27.141  1.00  0.90           H  
ATOM    393 2HG  ARG A  25      39.817  14.721  28.123  1.00  0.90           H  
ATOM    394 1HD  ARG A  25      37.938  16.270  28.281  1.00  0.90           H  
ATOM    395 2HD  ARG A  25      36.943  15.130  27.350  1.00  0.90           H  
ATOM    396  HE  ARG A  25      37.798  14.892  30.132  1.00  0.90           H  
ATOM    397 1HH1 ARG A  25      36.276  13.273  27.327  1.00  0.90           H  
ATOM    398 2HH1 ARG A  25      35.490  12.095  28.364  1.00  0.90           H  
ATOM    399 1HH2 ARG A  25      36.769  13.320  31.370  1.00  0.90           H  
ATOM    400 2HH2 ARG A  25      35.769  12.101  30.611  1.00  0.90           H  
ATOM    401  N   THR A  26      37.772  16.828  23.201  1.00  0.88           N  
ATOM    402  CA  THR A  26      37.922  17.770  22.096  1.00  0.88           C  
ATOM    403  C   THR A  26      36.870  18.865  22.163  1.00  0.88           C  
ATOM    404  O   THR A  26      36.090  18.950  23.109  1.00  0.88           O  
ATOM    405  CB  THR A  26      37.841  17.072  20.700  1.00  0.88           C  
ATOM    406  OG1 THR A  26      38.213  18.018  19.664  1.00  0.88           O  
ATOM    407  CG2 THR A  26      36.469  16.537  20.425  1.00  0.88           C  
ATOM    408  H   THR A  26      36.838  16.529  23.445  1.00  0.88           H  
ATOM    409  HA  THR A  26      38.901  18.247  22.177  1.00  0.88           H  
ATOM    410  HB  THR A  26      38.528  16.234  20.670  1.00  0.88           H  
ATOM    411  HG1 THR A  26      39.173  17.899  19.414  1.00  0.88           H  
ATOM    412 1HG2 THR A  26      36.473  16.058  19.446  1.00  0.88           H  
ATOM    413 2HG2 THR A  26      36.213  15.803  21.183  1.00  0.88           H  
ATOM    414 3HG2 THR A  26      35.724  17.329  20.430  1.00  0.88           H  
ATOM    415  N   LYS A  27      36.883  19.701  21.139  1.00  0.86           N  
ATOM    416  CA  LYS A  27      35.983  20.820  20.981  1.00  0.86           C  
ATOM    417  C   LYS A  27      35.146  20.634  19.728  1.00  0.86           C  
ATOM    418  O   LYS A  27      34.158  21.336  19.516  1.00  0.86           O  
ATOM    419  CB  LYS A  27      36.789  22.106  20.893  1.00  0.86           C  
ATOM    420  CG  LYS A  27      37.579  22.441  22.164  1.00  0.86           C  
ATOM    421  CD  LYS A  27      38.448  23.649  21.944  1.00  0.86           C  
ATOM    422  CE  LYS A  27      39.163  24.098  23.215  1.00  0.86           C  
ATOM    423  NZ  LYS A  27      40.058  23.048  23.794  1.00  0.86           N  
ATOM    424  H   LYS A  27      37.562  19.511  20.422  1.00  0.86           H  
ATOM    425  HA  LYS A  27      35.312  20.865  21.839  1.00  0.86           H  
ATOM    426 1HB  LYS A  27      37.494  22.036  20.062  1.00  0.86           H  
ATOM    427 2HB  LYS A  27      36.120  22.941  20.683  1.00  0.86           H  
ATOM    428 1HG  LYS A  27      36.893  22.636  22.988  1.00  0.86           H  
ATOM    429 2HG  LYS A  27      38.221  21.598  22.439  1.00  0.86           H  
ATOM    430 1HD  LYS A  27      39.205  23.406  21.195  1.00  0.86           H  
ATOM    431 2HD  LYS A  27      37.842  24.470  21.569  1.00  0.86           H  
ATOM    432 1HE  LYS A  27      39.769  24.963  22.956  1.00  0.86           H  
ATOM    433 2HE  LYS A  27      38.432  24.396  23.966  1.00  0.86           H  
ATOM    434 1HZ  LYS A  27      40.527  23.407  24.604  1.00  0.86           H  
ATOM    435 2HZ  LYS A  27      39.580  22.191  24.091  1.00  0.86           H  
ATOM    436 3HZ  LYS A  27      40.771  22.714  23.134  1.00  0.86           H  
ATOM    437  N   GLU A  28      35.571  19.707  18.873  1.00  0.83           N  
ATOM    438  CA  GLU A  28      34.895  19.527  17.595  1.00  0.83           C  
ATOM    439  C   GLU A  28      33.502  18.923  17.711  1.00  0.83           C  
ATOM    440  O   GLU A  28      33.236  18.084  18.582  1.00  0.83           O  
ATOM    441  CB  GLU A  28      35.751  18.679  16.661  1.00  0.83           C  
ATOM    442  CG  GLU A  28      37.042  19.384  16.211  1.00  0.83           C  
ATOM    443  CD  GLU A  28      37.873  18.580  15.254  1.00  0.83           C  
ATOM    444  OE1 GLU A  28      37.335  18.097  14.294  1.00  0.83           O  
ATOM    445  OE2 GLU A  28      39.059  18.452  15.482  1.00  0.83           O  
ATOM    446  H   GLU A  28      36.391  19.139  19.107  1.00  0.83           H  
ATOM    447  HA  GLU A  28      34.786  20.511  17.140  1.00  0.83           H  
ATOM    448 1HB  GLU A  28      36.031  17.751  17.163  1.00  0.83           H  
ATOM    449 2HB  GLU A  28      35.174  18.414  15.772  1.00  0.83           H  
ATOM    450 1HG  GLU A  28      36.778  20.330  15.738  1.00  0.83           H  
ATOM    451 2HG  GLU A  28      37.639  19.607  17.097  1.00  0.83           H  
ATOM    452  N   GLU A  29      32.627  19.369  16.802  1.00  0.80           N  
ATOM    453  CA  GLU A  29      31.242  18.914  16.687  1.00  0.80           C  
ATOM    454  C   GLU A  29      30.991  18.276  15.333  1.00  0.80           C  
ATOM    455  O   GLU A  29      31.560  18.704  14.327  1.00  0.80           O  
ATOM    456  CB  GLU A  29      30.289  20.096  16.857  1.00  0.80           C  
ATOM    457  CG  GLU A  29      30.314  20.755  18.226  1.00  0.80           C  
ATOM    458  CD  GLU A  29      29.456  21.983  18.293  1.00  0.80           C  
ATOM    459  OE1 GLU A  29      28.974  22.393  17.262  1.00  0.80           O  
ATOM    460  OE2 GLU A  29      29.257  22.499  19.366  1.00  0.80           O  
ATOM    461  H   GLU A  29      32.954  20.064  16.144  1.00  0.80           H  
ATOM    462  HA  GLU A  29      31.051  18.166  17.448  1.00  0.80           H  
ATOM    463 1HB  GLU A  29      30.512  20.854  16.108  1.00  0.80           H  
ATOM    464 2HB  GLU A  29      29.277  19.748  16.679  1.00  0.80           H  
ATOM    465 1HG  GLU A  29      29.946  20.042  18.956  1.00  0.80           H  
ATOM    466 2HG  GLU A  29      31.341  21.009  18.490  1.00  0.80           H  
ATOM    467  N   LEU A  30      30.150  17.246  15.323  1.00  0.78           N  
ATOM    468  CA  LEU A  30      29.814  16.509  14.109  1.00  0.78           C  
ATOM    469  C   LEU A  30      28.321  16.227  13.938  1.00  0.78           C  
ATOM    470  O   LEU A  30      27.566  16.160  14.915  1.00  0.78           O  
ATOM    471  CB  LEU A  30      30.564  15.185  14.112  1.00  0.78           C  
ATOM    472  CG  LEU A  30      32.062  15.237  14.090  1.00  0.78           C  
ATOM    473  CD1 LEU A  30      32.556  13.868  14.357  1.00  0.78           C  
ATOM    474  CD2 LEU A  30      32.537  15.759  12.758  1.00  0.78           C  
ATOM    475  H   LEU A  30      29.709  16.970  16.202  1.00  0.78           H  
ATOM    476  HA  LEU A  30      30.142  17.097  13.253  1.00  0.78           H  
ATOM    477 1HB  LEU A  30      30.337  14.714  15.010  1.00  0.78           H  
ATOM    478 2HB  LEU A  30      30.208  14.559  13.288  1.00  0.78           H  
ATOM    479  HG  LEU A  30      32.432  15.883  14.882  1.00  0.78           H  
ATOM    480 1HD1 LEU A  30      33.648  13.867  14.362  1.00  0.78           H  
ATOM    481 2HD1 LEU A  30      32.195  13.545  15.309  1.00  0.78           H  
ATOM    482 3HD1 LEU A  30      32.190  13.192  13.598  1.00  0.78           H  
ATOM    483 1HD2 LEU A  30      33.629  15.785  12.742  1.00  0.78           H  
ATOM    484 2HD2 LEU A  30      32.175  15.112  11.961  1.00  0.78           H  
ATOM    485 3HD2 LEU A  30      32.148  16.767  12.605  1.00  0.78           H  
ATOM    486  N   ILE A  31      27.906  16.031  12.690  1.00  0.76           N  
ATOM    487  CA  ILE A  31      26.549  15.568  12.444  1.00  0.76           C  
ATOM    488  C   ILE A  31      26.585  14.056  12.312  1.00  0.76           C  
ATOM    489  O   ILE A  31      27.391  13.513  11.554  1.00  0.76           O  
ATOM    490  CB  ILE A  31      25.926  16.171  11.175  1.00  0.76           C  
ATOM    491  CG1 ILE A  31      25.965  17.705  11.254  1.00  0.76           C  
ATOM    492  CG2 ILE A  31      24.464  15.663  11.017  1.00  0.76           C  
ATOM    493  CD1 ILE A  31      25.251  18.259  12.454  1.00  0.76           C  
ATOM    494  H   ILE A  31      28.545  16.153  11.919  1.00  0.76           H  
ATOM    495  HA  ILE A  31      25.921  15.821  13.294  1.00  0.76           H  
ATOM    496  HB  ILE A  31      26.505  15.871  10.305  1.00  0.76           H  
ATOM    497 1HG1 ILE A  31      27.003  18.034  11.284  1.00  0.76           H  
ATOM    498 2HG1 ILE A  31      25.497  18.112  10.357  1.00  0.76           H  
ATOM    499 1HG2 ILE A  31      24.019  16.086  10.116  1.00  0.76           H  
ATOM    500 2HG2 ILE A  31      24.450  14.575  10.942  1.00  0.76           H  
ATOM    501 3HG2 ILE A  31      23.878  15.967  11.887  1.00  0.76           H  
ATOM    502 1HD1 ILE A  31      25.308  19.348  12.451  1.00  0.76           H  
ATOM    503 2HD1 ILE A  31      24.204  17.951  12.433  1.00  0.76           H  
ATOM    504 3HD1 ILE A  31      25.725  17.878  13.345  1.00  0.76           H  
ATOM    505  N   PHE A  32      25.734  13.392  13.071  1.00  0.74           N  
ATOM    506  CA  PHE A  32      25.666  11.945  13.063  1.00  0.74           C  
ATOM    507  C   PHE A  32      24.328  11.498  12.534  1.00  0.74           C  
ATOM    508  O   PHE A  32      23.322  12.186  12.717  1.00  0.74           O  
ATOM    509  CB  PHE A  32      25.865  11.400  14.467  1.00  0.74           C  
ATOM    510  CG  PHE A  32      27.212  11.656  15.009  1.00  0.74           C  
ATOM    511  CD1 PHE A  32      27.473  12.821  15.665  1.00  0.74           C  
ATOM    512  CD2 PHE A  32      28.233  10.737  14.857  1.00  0.74           C  
ATOM    513  CE1 PHE A  32      28.713  13.071  16.177  1.00  0.74           C  
ATOM    514  CE2 PHE A  32      29.486  10.993  15.353  1.00  0.74           C  
ATOM    515  CZ  PHE A  32      29.714  12.173  16.019  1.00  0.74           C  
ATOM    516  H   PHE A  32      25.105  13.923  13.671  1.00  0.74           H  
ATOM    517  HA  PHE A  32      26.447  11.550  12.412  1.00  0.74           H  
ATOM    518 1HB  PHE A  32      25.145  11.863  15.129  1.00  0.74           H  
ATOM    519 2HB  PHE A  32      25.692  10.324  14.466  1.00  0.74           H  
ATOM    520  HD1 PHE A  32      26.669  13.561  15.786  1.00  0.74           H  
ATOM    521  HD2 PHE A  32      28.036   9.807  14.336  1.00  0.74           H  
ATOM    522  HE1 PHE A  32      28.902  14.009  16.709  1.00  0.74           H  
ATOM    523  HE2 PHE A  32      30.289  10.265  15.228  1.00  0.74           H  
ATOM    524  HZ  PHE A  32      30.691  12.393  16.426  1.00  0.74           H  
ATOM    525  N   ARG A  33      24.294  10.338  11.887  1.00  0.74           N  
ATOM    526  CA  ARG A  33      23.013   9.841  11.416  1.00  0.74           C  
ATOM    527  C   ARG A  33      22.660   8.477  12.018  1.00  0.74           C  
ATOM    528  O   ARG A  33      23.477   7.548  12.054  1.00  0.74           O  
ATOM    529  CB  ARG A  33      23.018   9.774   9.908  1.00  0.74           C  
ATOM    530  CG  ARG A  33      23.228  11.088   9.264  1.00  0.74           C  
ATOM    531  CD  ARG A  33      23.122  11.058   7.772  1.00  0.74           C  
ATOM    532  NE  ARG A  33      23.311  12.403   7.198  1.00  0.74           N  
ATOM    533  CZ  ARG A  33      24.484  12.935   6.802  1.00  0.74           C  
ATOM    534  NH1 ARG A  33      25.610  12.248   6.861  1.00  0.74           N  
ATOM    535  NH2 ARG A  33      24.476  14.174   6.354  1.00  0.74           N  
ATOM    536  H   ARG A  33      25.150   9.837  11.680  1.00  0.74           H  
ATOM    537  HA  ARG A  33      22.251  10.544  11.712  1.00  0.74           H  
ATOM    538 1HB  ARG A  33      23.757   9.074   9.559  1.00  0.74           H  
ATOM    539 2HB  ARG A  33      22.055   9.459   9.590  1.00  0.74           H  
ATOM    540 1HG  ARG A  33      22.463  11.711   9.658  1.00  0.74           H  
ATOM    541 2HG  ARG A  33      24.204  11.491   9.536  1.00  0.74           H  
ATOM    542 1HD  ARG A  33      23.878  10.386   7.353  1.00  0.74           H  
ATOM    543 2HD  ARG A  33      22.130  10.709   7.496  1.00  0.74           H  
ATOM    544  HE  ARG A  33      22.493  13.030   7.125  1.00  0.74           H  
ATOM    545 1HH1 ARG A  33      25.617  11.296   7.210  1.00  0.74           H  
ATOM    546 2HH1 ARG A  33      26.486  12.661   6.560  1.00  0.74           H  
ATOM    547 1HH2 ARG A  33      23.574  14.676   6.339  1.00  0.74           H  
ATOM    548 2HH2 ARG A  33      25.327  14.615   6.049  1.00  0.74           H  
ATOM    549  N   TYR A  34      21.424   8.370  12.495  1.00  0.77           N  
ATOM    550  CA  TYR A  34      20.960   7.149  13.147  1.00  0.77           C  
ATOM    551  C   TYR A  34      19.691   6.601  12.529  1.00  0.77           C  
ATOM    552  O   TYR A  34      18.908   7.333  11.928  1.00  0.77           O  
ATOM    553  CB  TYR A  34      20.751   7.398  14.643  1.00  0.77           C  
ATOM    554  CG  TYR A  34      22.039   7.788  15.379  1.00  0.77           C  
ATOM    555  CD1 TYR A  34      22.395   9.125  15.533  1.00  0.77           C  
ATOM    556  CD2 TYR A  34      22.873   6.798  15.880  1.00  0.77           C  
ATOM    557  CE1 TYR A  34      23.564   9.450  16.195  1.00  0.77           C  
ATOM    558  CE2 TYR A  34      24.045   7.140  16.533  1.00  0.77           C  
ATOM    559  CZ  TYR A  34      24.384   8.463  16.689  1.00  0.77           C  
ATOM    560  OH  TYR A  34      25.545   8.809  17.338  1.00  0.77           O  
ATOM    561  H   TYR A  34      20.803   9.173  12.403  1.00  0.77           H  
ATOM    562  HA  TYR A  34      21.727   6.385  13.030  1.00  0.77           H  
ATOM    563 1HB  TYR A  34      20.021   8.196  14.781  1.00  0.77           H  
ATOM    564 2HB  TYR A  34      20.347   6.498  15.107  1.00  0.77           H  
ATOM    565  HD1 TYR A  34      21.750   9.912  15.139  1.00  0.77           H  
ATOM    566  HD2 TYR A  34      22.604   5.749  15.758  1.00  0.77           H  
ATOM    567  HE1 TYR A  34      23.845  10.476  16.327  1.00  0.77           H  
ATOM    568  HE2 TYR A  34      24.700   6.360  16.924  1.00  0.77           H  
ATOM    569  HH  TYR A  34      26.037   8.014  17.552  1.00  0.77           H  
ATOM    570  N   CYS A  35      19.487   5.301  12.678  1.00  0.81           N  
ATOM    571  CA  CYS A  35      18.294   4.665  12.152  1.00  0.81           C  
ATOM    572  C   CYS A  35      17.207   4.562  13.214  1.00  0.81           C  
ATOM    573  O   CYS A  35      17.502   4.292  14.381  1.00  0.81           O  
ATOM    574  CB  CYS A  35      18.646   3.275  11.640  1.00  0.81           C  
ATOM    575  SG  CYS A  35      19.848   3.295  10.306  1.00  0.81           S  
ATOM    576  H   CYS A  35      20.168   4.743  13.174  1.00  0.81           H  
ATOM    577  HA  CYS A  35      17.915   5.257  11.323  1.00  0.81           H  
ATOM    578 1HB  CYS A  35      19.042   2.672  12.454  1.00  0.81           H  
ATOM    579 2HB  CYS A  35      17.761   2.787  11.281  1.00  0.81           H  
ATOM    580  N   SER A  36      15.949   4.758  12.810  1.00  0.89           N  
ATOM    581  CA  SER A  36      14.832   4.645  13.747  1.00  0.89           C  
ATOM    582  C   SER A  36      13.464   4.373  13.100  1.00  0.89           C  
ATOM    583  O   SER A  36      13.275   4.540  11.894  1.00  0.89           O  
ATOM    584  CB  SER A  36      14.744   5.916  14.579  1.00  0.89           C  
ATOM    585  OG  SER A  36      14.378   7.017  13.786  1.00  0.89           O  
ATOM    586  H   SER A  36      15.785   5.021  11.837  1.00  0.89           H  
ATOM    587  HA  SER A  36      15.048   3.810  14.417  1.00  0.89           H  
ATOM    588 1HB  SER A  36      14.017   5.784  15.379  1.00  0.89           H  
ATOM    589 2HB  SER A  36      15.707   6.112  15.043  1.00  0.89           H  
ATOM    590  HG  SER A  36      14.956   6.987  13.011  1.00  0.89           H  
ATOM    591  N   GLY A  37      12.499   4.014  13.954  1.00  1.01           N  
ATOM    592  CA  GLY A  37      11.107   3.766  13.572  1.00  1.01           C  
ATOM    593  C   GLY A  37      10.800   2.261  13.452  1.00  1.01           C  
ATOM    594  O   GLY A  37      11.717   1.443  13.540  1.00  1.01           O  
ATOM    595  H   GLY A  37      12.746   3.905  14.927  1.00  1.01           H  
ATOM    596 1HA  GLY A  37      10.464   4.219  14.322  1.00  1.01           H  
ATOM    597 2HA  GLY A  37      10.905   4.275  12.637  1.00  1.01           H  
ATOM    598  N   PRO A  38       9.506   1.880  13.362  1.00  1.16           N  
ATOM    599  CA  PRO A  38       8.988   0.516  13.308  1.00  1.16           C  
ATOM    600  C   PRO A  38       9.196  -0.259  12.013  1.00  1.16           C  
ATOM    601  O   PRO A  38       9.117   0.288  10.913  1.00  1.16           O  
ATOM    602  CB  PRO A  38       7.492   0.733  13.529  1.00  1.16           C  
ATOM    603  CG  PRO A  38       7.217   2.124  12.988  1.00  1.16           C  
ATOM    604  CD  PRO A  38       8.458   2.921  13.306  1.00  1.16           C  
ATOM    605  HA  PRO A  38       9.417  -0.051  14.151  1.00  1.16           H  
ATOM    606 1HB  PRO A  38       6.933  -0.040  12.987  1.00  1.16           H  
ATOM    607 2HB  PRO A  38       7.244   0.618  14.593  1.00  1.16           H  
ATOM    608 1HG  PRO A  38       7.018   2.075  11.906  1.00  1.16           H  
ATOM    609 2HG  PRO A  38       6.313   2.542  13.455  1.00  1.16           H  
ATOM    610 1HD  PRO A  38       8.655   3.636  12.491  1.00  1.16           H  
ATOM    611 2HD  PRO A  38       8.335   3.415  14.280  1.00  1.16           H  
ATOM    612  N   CYS A  39       9.324  -1.570  12.174  1.00  1.33           N  
ATOM    613  CA  CYS A  39       9.386  -2.544  11.094  1.00  1.33           C  
ATOM    614  C   CYS A  39       8.358  -3.654  11.279  1.00  1.33           C  
ATOM    615  O   CYS A  39       8.668  -4.830  11.127  1.00  1.33           O  
ATOM    616  CB  CYS A  39      10.775  -3.151  10.999  1.00  1.33           C  
ATOM    617  SG  CYS A  39      12.040  -1.968  10.531  1.00  1.33           S  
ATOM    618  H   CYS A  39       9.385  -1.913  13.123  1.00  1.33           H  
ATOM    619  HA  CYS A  39       9.176  -2.037  10.155  1.00  1.33           H  
ATOM    620 1HB  CYS A  39      11.051  -3.584  11.962  1.00  1.33           H  
ATOM    621 2HB  CYS A  39      10.769  -3.959  10.267  1.00  1.33           H  
ATOM    622  N   HIS A  40       7.142  -3.277  11.649  1.00  1.51           N  
ATOM    623  CA  HIS A  40       6.106  -4.271  11.922  1.00  1.51           C  
ATOM    624  C   HIS A  40       5.653  -5.050  10.679  1.00  1.51           C  
ATOM    625  O   HIS A  40       5.368  -6.245  10.766  1.00  1.51           O  
ATOM    626  CB  HIS A  40       4.885  -3.597  12.551  1.00  1.51           C  
ATOM    627  CG  HIS A  40       5.121  -3.085  13.946  1.00  1.51           C  
ATOM    628  ND1 HIS A  40       5.457  -3.913  14.997  1.00  1.51           N  
ATOM    629  CD2 HIS A  40       5.049  -1.836  14.459  1.00  1.51           C  
ATOM    630  CE1 HIS A  40       5.590  -3.190  16.096  1.00  1.51           C  
ATOM    631  NE2 HIS A  40       5.348  -1.928  15.797  1.00  1.51           N  
ATOM    632  H   HIS A  40       6.939  -2.294  11.747  1.00  1.51           H  
ATOM    633  HA  HIS A  40       6.492  -4.999  12.636  1.00  1.51           H  
ATOM    634 1HB  HIS A  40       4.571  -2.761  11.926  1.00  1.51           H  
ATOM    635 2HB  HIS A  40       4.059  -4.307  12.583  1.00  1.51           H  
ATOM    636  HD2 HIS A  40       4.798  -0.925  13.915  1.00  1.51           H  
ATOM    637  HE1 HIS A  40       5.852  -3.573  17.083  1.00  1.51           H  
ATOM    638  HE2 HIS A  40       5.372  -1.152  16.445  1.00  1.51           H  
ATOM    639  N   ASP A  41       5.537  -4.378   9.537  1.00  1.67           N  
ATOM    640  CA  ASP A  41       5.099  -5.067   8.325  1.00  1.67           C  
ATOM    641  C   ASP A  41       6.100  -6.148   7.930  1.00  1.67           C  
ATOM    642  O   ASP A  41       7.307  -5.920   7.973  1.00  1.67           O  
ATOM    643  CB  ASP A  41       4.905  -4.077   7.180  1.00  1.67           C  
ATOM    644  CG  ASP A  41       3.682  -3.176   7.398  1.00  1.67           C  
ATOM    645  OD1 ASP A  41       2.909  -3.448   8.290  1.00  1.67           O  
ATOM    646  OD2 ASP A  41       3.542  -2.221   6.677  1.00  1.67           O  
ATOM    647  H   ASP A  41       5.777  -3.400   9.504  1.00  1.67           H  
ATOM    648  HA  ASP A  41       4.143  -5.550   8.527  1.00  1.67           H  
ATOM    649 1HB  ASP A  41       5.794  -3.455   7.077  1.00  1.67           H  
ATOM    650 2HB  ASP A  41       4.780  -4.627   6.241  1.00  1.67           H  
ATOM    651  N   ALA A  42       5.607  -7.307   7.503  1.00  1.80           N  
ATOM    652  CA  ALA A  42       6.497  -8.379   7.059  1.00  1.80           C  
ATOM    653  C   ALA A  42       7.135  -8.057   5.722  1.00  1.80           C  
ATOM    654  O   ALA A  42       6.456  -7.514   4.845  1.00  1.80           O  
ATOM    655  CB  ALA A  42       5.727  -9.680   6.931  1.00  1.80           C  
ATOM    656  H   ALA A  42       4.606  -7.444   7.489  1.00  1.80           H  
ATOM    657  HA  ALA A  42       7.295  -8.482   7.794  1.00  1.80           H  
ATOM    658 1HB  ALA A  42       6.393 -10.460   6.612  1.00  1.80           H  
ATOM    659 2HB  ALA A  42       5.302  -9.940   7.877  1.00  1.80           H  
ATOM    660 3HB  ALA A  42       4.940  -9.567   6.195  1.00  1.80           H  
ATOM    661  N   GLU A  43       8.407  -8.435   5.537  1.00  1.89           N  
ATOM    662  CA  GLU A  43       9.036  -8.266   4.232  1.00  1.89           C  
ATOM    663  C   GLU A  43       9.557  -9.591   3.685  1.00  1.89           C  
ATOM    664  O   GLU A  43       9.530  -9.825   2.475  1.00  1.89           O  
ATOM    665  CB  GLU A  43      10.160  -7.223   4.291  1.00  1.89           C  
ATOM    666  CG  GLU A  43       9.673  -5.789   4.627  1.00  1.89           C  
ATOM    667  CD  GLU A  43      10.776  -4.754   4.647  1.00  1.89           C  
ATOM    668  OE1 GLU A  43      11.911  -5.120   4.482  1.00  1.89           O  
ATOM    669  OE2 GLU A  43      10.472  -3.590   4.803  1.00  1.89           O  
ATOM    670  H   GLU A  43       8.952  -8.863   6.297  1.00  1.89           H  
ATOM    671  HA  GLU A  43       8.285  -7.899   3.534  1.00  1.89           H  
ATOM    672 1HB  GLU A  43      10.887  -7.518   5.051  1.00  1.89           H  
ATOM    673 2HB  GLU A  43      10.679  -7.191   3.334  1.00  1.89           H  
ATOM    674 1HG  GLU A  43       8.924  -5.494   3.893  1.00  1.89           H  
ATOM    675 2HG  GLU A  43       9.188  -5.807   5.605  1.00  1.89           H  
ATOM    676  N   THR A  44      10.021 -10.459   4.582  1.00  1.96           N  
ATOM    677  CA  THR A  44      10.629 -11.723   4.188  1.00  1.96           C  
ATOM    678  C   THR A  44       9.728 -12.917   4.449  1.00  1.96           C  
ATOM    679  O   THR A  44       8.729 -12.810   5.162  1.00  1.96           O  
ATOM    680  CB  THR A  44      11.939 -11.924   4.957  1.00  1.96           C  
ATOM    681  OG1 THR A  44      11.653 -12.024   6.374  1.00  1.96           O  
ATOM    682  CG2 THR A  44      12.853 -10.741   4.731  1.00  1.96           C  
ATOM    683  H   THR A  44      10.009 -10.211   5.578  1.00  1.96           H  
ATOM    684  HA  THR A  44      10.846 -11.687   3.120  1.00  1.96           H  
ATOM    685  HB  THR A  44      12.426 -12.834   4.622  1.00  1.96           H  
ATOM    686  HG1 THR A  44      11.327 -11.139   6.702  1.00  1.96           H  
ATOM    687 1HG2 THR A  44      13.780 -10.885   5.285  1.00  1.96           H  
ATOM    688 2HG2 THR A  44      13.074 -10.651   3.668  1.00  1.96           H  
ATOM    689 3HG2 THR A  44      12.361  -9.830   5.080  1.00  1.96           H  
ATOM    690  N   ASN A  45      10.102 -14.086   3.917  1.00  2.00           N  
ATOM    691  CA  ASN A  45       9.317 -15.291   4.185  1.00  2.00           C  
ATOM    692  C   ASN A  45       9.327 -15.600   5.677  1.00  2.00           C  
ATOM    693  O   ASN A  45       8.319 -16.003   6.247  1.00  2.00           O  
ATOM    694  CB  ASN A  45       9.850 -16.467   3.394  1.00  2.00           C  
ATOM    695  CG  ASN A  45       9.538 -16.371   1.923  1.00  2.00           C  
ATOM    696  OD1 ASN A  45       8.625 -15.645   1.507  1.00  2.00           O  
ATOM    697  ND2 ASN A  45      10.282 -17.093   1.127  1.00  2.00           N  
ATOM    698  H   ASN A  45      10.920 -14.134   3.324  1.00  2.00           H  
ATOM    699  HA  ASN A  45       8.282 -15.109   3.894  1.00  2.00           H  
ATOM    700 1HB  ASN A  45      10.931 -16.532   3.522  1.00  2.00           H  
ATOM    701 2HB  ASN A  45       9.420 -17.389   3.786  1.00  2.00           H  
ATOM    702 1HD2 ASN A  45      10.123 -17.072   0.140  1.00  2.00           H  
ATOM    703 2HD2 ASN A  45      11.009 -17.666   1.504  1.00  2.00           H  
ATOM    704  N   TYR A  46      10.464 -15.342   6.320  1.00  2.02           N  
ATOM    705  CA  TYR A  46      10.632 -15.545   7.754  1.00  2.02           C  
ATOM    706  C   TYR A  46       9.575 -14.756   8.505  1.00  2.02           C  
ATOM    707  O   TYR A  46       8.862 -15.292   9.359  1.00  2.02           O  
ATOM    708  CB  TYR A  46      12.040 -15.100   8.158  1.00  2.02           C  
ATOM    709  CG  TYR A  46      12.396 -15.121   9.635  1.00  2.02           C  
ATOM    710  CD1 TYR A  46      12.741 -16.309  10.254  1.00  2.02           C  
ATOM    711  CD2 TYR A  46      12.426 -13.925  10.358  1.00  2.02           C  
ATOM    712  CE1 TYR A  46      13.121 -16.316  11.586  1.00  2.02           C  
ATOM    713  CE2 TYR A  46      12.807 -13.930  11.694  1.00  2.02           C  
ATOM    714  CZ  TYR A  46      13.162 -15.124  12.307  1.00  2.02           C  
ATOM    715  OH  TYR A  46      13.560 -15.149  13.631  1.00  2.02           O  
ATOM    716  H   TYR A  46      11.245 -14.992   5.787  1.00  2.02           H  
ATOM    717  HA  TYR A  46      10.495 -16.603   7.984  1.00  2.02           H  
ATOM    718 1HB  TYR A  46      12.765 -15.723   7.635  1.00  2.02           H  
ATOM    719 2HB  TYR A  46      12.195 -14.083   7.805  1.00  2.02           H  
ATOM    720  HD1 TYR A  46      12.723 -17.249   9.689  1.00  2.02           H  
ATOM    721  HD2 TYR A  46      12.156 -12.981   9.869  1.00  2.02           H  
ATOM    722  HE1 TYR A  46      13.399 -17.259  12.063  1.00  2.02           H  
ATOM    723  HE2 TYR A  46      12.837 -12.994  12.258  1.00  2.02           H  
ATOM    724  HH  TYR A  46      13.528 -14.254  14.027  1.00  2.02           H  
ATOM    725  N   ASP A  47       9.458 -13.473   8.158  1.00  2.03           N  
ATOM    726  CA  ASP A  47       8.517 -12.588   8.822  1.00  2.03           C  
ATOM    727  C   ASP A  47       7.073 -13.033   8.598  1.00  2.03           C  
ATOM    728  O   ASP A  47       6.253 -13.007   9.516  1.00  2.03           O  
ATOM    729  CB  ASP A  47       8.631 -11.212   8.205  1.00  2.03           C  
ATOM    730  CG  ASP A  47       9.884 -10.509   8.451  1.00  2.03           C  
ATOM    731  OD1 ASP A  47      10.503 -10.687   9.477  1.00  2.03           O  
ATOM    732  OD2 ASP A  47      10.305  -9.843   7.487  1.00  2.03           O  
ATOM    733  H   ASP A  47      10.076 -13.099   7.430  1.00  2.03           H  
ATOM    734  HA  ASP A  47       8.731 -12.575   9.893  1.00  2.03           H  
ATOM    735 1HB  ASP A  47       8.481 -11.290   7.134  1.00  2.03           H  
ATOM    736 2HB  ASP A  47       7.833 -10.606   8.607  1.00  2.03           H  
ATOM    737  N   LYS A  48       6.765 -13.448   7.364  1.00  2.02           N  
ATOM    738  CA  LYS A  48       5.404 -13.844   7.026  1.00  2.02           C  
ATOM    739  C   LYS A  48       5.016 -15.114   7.763  1.00  2.02           C  
ATOM    740  O   LYS A  48       3.906 -15.218   8.298  1.00  2.02           O  
ATOM    741  CB  LYS A  48       5.283 -14.019   5.512  1.00  2.02           C  
ATOM    742  CG  LYS A  48       5.368 -12.685   4.756  1.00  2.02           C  
ATOM    743  CD  LYS A  48       5.303 -12.850   3.258  1.00  2.02           C  
ATOM    744  CE  LYS A  48       5.458 -11.496   2.567  1.00  2.02           C  
ATOM    745  NZ  LYS A  48       5.428 -11.621   1.081  1.00  2.02           N  
ATOM    746  H   LYS A  48       7.485 -13.448   6.640  1.00  2.02           H  
ATOM    747  HA  LYS A  48       4.725 -13.052   7.338  1.00  2.02           H  
ATOM    748 1HB  LYS A  48       6.088 -14.663   5.155  1.00  2.02           H  
ATOM    749 2HB  LYS A  48       4.337 -14.502   5.269  1.00  2.02           H  
ATOM    750 1HG  LYS A  48       4.556 -12.034   5.077  1.00  2.02           H  
ATOM    751 2HG  LYS A  48       6.308 -12.202   5.001  1.00  2.02           H  
ATOM    752 1HD  LYS A  48       6.114 -13.507   2.932  1.00  2.02           H  
ATOM    753 2HD  LYS A  48       4.352 -13.298   2.971  1.00  2.02           H  
ATOM    754 1HE  LYS A  48       4.652 -10.838   2.886  1.00  2.02           H  
ATOM    755 2HE  LYS A  48       6.415 -11.055   2.866  1.00  2.02           H  
ATOM    756 1HZ  LYS A  48       5.539 -10.707   0.665  1.00  2.02           H  
ATOM    757 2HZ  LYS A  48       6.185 -12.223   0.782  1.00  2.02           H  
ATOM    758 3HZ  LYS A  48       4.546 -12.019   0.791  1.00  2.02           H  
ATOM    759  N   ILE A  49       5.948 -16.054   7.858  1.00  1.98           N  
ATOM    760  CA  ILE A  49       5.698 -17.290   8.569  1.00  1.98           C  
ATOM    761  C   ILE A  49       5.468 -17.014  10.036  1.00  1.98           C  
ATOM    762  O   ILE A  49       4.492 -17.488  10.613  1.00  1.98           O  
ATOM    763  CB  ILE A  49       6.859 -18.276   8.389  1.00  1.98           C  
ATOM    764  CG1 ILE A  49       6.918 -18.751   6.931  1.00  1.98           C  
ATOM    765  CG2 ILE A  49       6.706 -19.438   9.346  1.00  1.98           C  
ATOM    766  CD1 ILE A  49       8.201 -19.463   6.578  1.00  1.98           C  
ATOM    767  H   ILE A  49       6.852 -15.921   7.402  1.00  1.98           H  
ATOM    768  HA  ILE A  49       4.796 -17.746   8.161  1.00  1.98           H  
ATOM    769  HB  ILE A  49       7.801 -17.756   8.596  1.00  1.98           H  
ATOM    770 1HG1 ILE A  49       6.089 -19.433   6.755  1.00  1.98           H  
ATOM    771 2HG1 ILE A  49       6.797 -17.898   6.274  1.00  1.98           H  
ATOM    772 1HG2 ILE A  49       7.542 -20.122   9.225  1.00  1.98           H  
ATOM    773 2HG2 ILE A  49       6.697 -19.054  10.358  1.00  1.98           H  
ATOM    774 3HG2 ILE A  49       5.773 -19.962   9.145  1.00  1.98           H  
ATOM    775 1HD1 ILE A  49       8.169 -19.771   5.535  1.00  1.98           H  
ATOM    776 2HD1 ILE A  49       9.040 -18.779   6.730  1.00  1.98           H  
ATOM    777 3HD1 ILE A  49       8.321 -20.338   7.212  1.00  1.98           H  
ATOM    778  N   LEU A  50       6.335 -16.204  10.645  1.00  1.92           N  
ATOM    779  CA  LEU A  50       6.141 -15.918  12.051  1.00  1.92           C  
ATOM    780  C   LEU A  50       4.846 -15.168  12.304  1.00  1.92           C  
ATOM    781  O   LEU A  50       4.163 -15.434  13.300  1.00  1.92           O  
ATOM    782  CB  LEU A  50       7.327 -15.149  12.606  1.00  1.92           C  
ATOM    783  CG  LEU A  50       8.595 -15.956  12.709  1.00  1.92           C  
ATOM    784  CD1 LEU A  50       9.704 -15.058  13.142  1.00  1.92           C  
ATOM    785  CD2 LEU A  50       8.377 -17.104  13.699  1.00  1.92           C  
ATOM    786  H   LEU A  50       7.134 -15.813  10.142  1.00  1.92           H  
ATOM    787  HA  LEU A  50       6.090 -16.865  12.581  1.00  1.92           H  
ATOM    788 1HB  LEU A  50       7.522 -14.288  11.957  1.00  1.92           H  
ATOM    789 2HB  LEU A  50       7.076 -14.792  13.596  1.00  1.92           H  
ATOM    790  HG  LEU A  50       8.857 -16.364  11.730  1.00  1.92           H  
ATOM    791 1HD1 LEU A  50      10.612 -15.636  13.217  1.00  1.92           H  
ATOM    792 2HD1 LEU A  50       9.835 -14.255  12.416  1.00  1.92           H  
ATOM    793 3HD1 LEU A  50       9.465 -14.638  14.112  1.00  1.92           H  
ATOM    794 1HD2 LEU A  50       9.290 -17.692  13.777  1.00  1.92           H  
ATOM    795 2HD2 LEU A  50       8.120 -16.698  14.678  1.00  1.92           H  
ATOM    796 3HD2 LEU A  50       7.570 -17.735  13.344  1.00  1.92           H  
ATOM    797  N   ASN A  51       4.454 -14.248  11.421  1.00  1.82           N  
ATOM    798  CA  ASN A  51       3.192 -13.573  11.662  1.00  1.82           C  
ATOM    799  C   ASN A  51       2.041 -14.565  11.597  1.00  1.82           C  
ATOM    800  O   ASN A  51       1.164 -14.556  12.463  1.00  1.82           O  
ATOM    801  CB  ASN A  51       2.958 -12.434  10.688  1.00  1.82           C  
ATOM    802  CG  ASN A  51       3.789 -11.222  10.984  1.00  1.82           C  
ATOM    803  OD1 ASN A  51       4.327 -11.062  12.080  1.00  1.82           O  
ATOM    804  ND2 ASN A  51       3.872 -10.337  10.039  1.00  1.82           N  
ATOM    805  H   ASN A  51       5.028 -14.004  10.612  1.00  1.82           H  
ATOM    806  HA  ASN A  51       3.206 -13.158  12.668  1.00  1.82           H  
ATOM    807 1HB  ASN A  51       3.193 -12.779   9.676  1.00  1.82           H  
ATOM    808 2HB  ASN A  51       1.905 -12.153  10.702  1.00  1.82           H  
ATOM    809 1HD2 ASN A  51       4.400  -9.498  10.193  1.00  1.82           H  
ATOM    810 2HD2 ASN A  51       3.403 -10.494   9.172  1.00  1.82           H  
ATOM    811  N   ASN A  52       2.069 -15.479  10.624  1.00  1.74           N  
ATOM    812  CA  ASN A  52       0.986 -16.443  10.510  1.00  1.74           C  
ATOM    813  C   ASN A  52       0.939 -17.367  11.719  1.00  1.74           C  
ATOM    814  O   ASN A  52      -0.133 -17.615  12.276  1.00  1.74           O  
ATOM    815  CB  ASN A  52       1.142 -17.239   9.235  1.00  1.74           C  
ATOM    816  CG  ASN A  52       0.811 -16.422   8.010  1.00  1.74           C  
ATOM    817  OD1 ASN A  52       0.121 -15.396   8.090  1.00  1.74           O  
ATOM    818  ND2 ASN A  52       1.293 -16.856   6.876  1.00  1.74           N  
ATOM    819  H   ASN A  52       2.819 -15.475   9.929  1.00  1.74           H  
ATOM    820  HA  ASN A  52       0.042 -15.900  10.475  1.00  1.74           H  
ATOM    821 1HB  ASN A  52       2.176 -17.590   9.155  1.00  1.74           H  
ATOM    822 2HB  ASN A  52       0.498 -18.116   9.268  1.00  1.74           H  
ATOM    823 1HD2 ASN A  52       1.112 -16.355   6.032  1.00  1.74           H  
ATOM    824 2HD2 ASN A  52       1.850 -17.685   6.856  1.00  1.74           H  
ATOM    825  N   LEU A  53       2.109 -17.807  12.179  1.00  1.74           N  
ATOM    826  CA  LEU A  53       2.188 -18.677  13.338  1.00  1.74           C  
ATOM    827  C   LEU A  53       1.705 -17.936  14.584  1.00  1.74           C  
ATOM    828  O   LEU A  53       1.053 -18.517  15.459  1.00  1.74           O  
ATOM    829  CB  LEU A  53       3.624 -19.176  13.514  1.00  1.74           C  
ATOM    830  CG  LEU A  53       4.136 -20.134  12.455  1.00  1.74           C  
ATOM    831  CD1 LEU A  53       5.605 -20.373  12.691  1.00  1.74           C  
ATOM    832  CD2 LEU A  53       3.367 -21.425  12.528  1.00  1.74           C  
ATOM    833  H   LEU A  53       2.966 -17.559  11.684  1.00  1.74           H  
ATOM    834  HA  LEU A  53       1.539 -19.534  13.172  1.00  1.74           H  
ATOM    835 1HB  LEU A  53       4.285 -18.320  13.530  1.00  1.74           H  
ATOM    836 2HB  LEU A  53       3.693 -19.697  14.447  1.00  1.74           H  
ATOM    837  HG  LEU A  53       4.007 -19.697  11.472  1.00  1.74           H  
ATOM    838 1HD1 LEU A  53       5.991 -21.050  11.934  1.00  1.74           H  
ATOM    839 2HD1 LEU A  53       6.130 -19.429  12.636  1.00  1.74           H  
ATOM    840 3HD1 LEU A  53       5.747 -20.813  13.670  1.00  1.74           H  
ATOM    841 1HD2 LEU A  53       3.739 -22.107  11.766  1.00  1.74           H  
ATOM    842 2HD2 LEU A  53       3.506 -21.872  13.509  1.00  1.74           H  
ATOM    843 3HD2 LEU A  53       2.308 -21.230  12.360  1.00  1.74           H  
ATOM    844  N   THR A  54       1.986 -16.633  14.663  1.00  1.78           N  
ATOM    845  CA  THR A  54       1.540 -15.846  15.798  1.00  1.78           C  
ATOM    846  C   THR A  54       0.012 -15.781  15.795  1.00  1.78           C  
ATOM    847  O   THR A  54      -0.643 -16.068  16.801  1.00  1.78           O  
ATOM    848  CB  THR A  54       2.087 -14.400  15.734  1.00  1.78           C  
ATOM    849  OG1 THR A  54       3.518 -14.408  15.714  1.00  1.78           O  
ATOM    850  CG2 THR A  54       1.623 -13.616  16.936  1.00  1.78           C  
ATOM    851  H   THR A  54       2.546 -16.183  13.939  1.00  1.78           H  
ATOM    852  HA  THR A  54       1.872 -16.327  16.719  1.00  1.78           H  
ATOM    853  HB  THR A  54       1.723 -13.918  14.831  1.00  1.78           H  
ATOM    854  HG1 THR A  54       3.811 -14.920  14.920  1.00  1.78           H  
ATOM    855 1HG2 THR A  54       2.010 -12.602  16.877  1.00  1.78           H  
ATOM    856 2HG2 THR A  54       0.533 -13.590  16.952  1.00  1.78           H  
ATOM    857 3HG2 THR A  54       1.993 -14.095  17.844  1.00  1.78           H  
ATOM    858  N   HIS A  55      -0.567 -15.499  14.623  1.00  1.90           N  
ATOM    859  CA  HIS A  55      -2.011 -15.313  14.496  1.00  1.90           C  
ATOM    860  C   HIS A  55      -2.781 -16.616  14.670  1.00  1.90           C  
ATOM    861  O   HIS A  55      -3.923 -16.612  15.133  1.00  1.90           O  
ATOM    862  CB  HIS A  55      -2.370 -14.713  13.130  1.00  1.90           C  
ATOM    863  CG  HIS A  55      -1.932 -13.277  12.932  1.00  1.90           C  
ATOM    864  ND1 HIS A  55      -2.381 -12.242  13.726  1.00  1.90           N  
ATOM    865  CD2 HIS A  55      -1.117 -12.712  12.007  1.00  1.90           C  
ATOM    866  CE1 HIS A  55      -1.846 -11.105  13.308  1.00  1.90           C  
ATOM    867  NE2 HIS A  55      -1.076 -11.363  12.266  1.00  1.90           N  
ATOM    868  H   HIS A  55       0.027 -15.325  13.812  1.00  1.90           H  
ATOM    869  HA  HIS A  55      -2.351 -14.622  15.266  1.00  1.90           H  
ATOM    870 1HB  HIS A  55      -1.904 -15.318  12.346  1.00  1.90           H  
ATOM    871 2HB  HIS A  55      -3.447 -14.767  12.984  1.00  1.90           H  
ATOM    872  HD1 HIS A  55      -3.018 -12.319  14.492  1.00  1.90           H  
ATOM    873  HD2 HIS A  55      -0.549 -13.125  11.173  1.00  1.90           H  
ATOM    874  HE1 HIS A  55      -2.074 -10.167  13.813  1.00  1.90           H  
ATOM    875  N   ASN A  56      -2.136 -17.736  14.364  1.00  2.15           N  
ATOM    876  CA  ASN A  56      -2.756 -19.042  14.496  1.00  2.15           C  
ATOM    877  C   ASN A  56      -2.464 -19.673  15.858  1.00  2.15           C  
ATOM    878  O   ASN A  56      -2.805 -20.836  16.088  1.00  2.15           O  
ATOM    879  CB  ASN A  56      -2.280 -19.959  13.390  1.00  2.15           C  
ATOM    880  CG  ASN A  56      -2.791 -19.555  12.040  1.00  2.15           C  
ATOM    881  OD1 ASN A  56      -3.934 -19.101  11.899  1.00  2.15           O  
ATOM    882  ND2 ASN A  56      -1.968 -19.715  11.036  1.00  2.15           N  
ATOM    883  H   ASN A  56      -1.203 -17.677  13.956  1.00  2.15           H  
ATOM    884  HA  ASN A  56      -3.836 -18.922  14.418  1.00  2.15           H  
ATOM    885 1HB  ASN A  56      -1.187 -19.942  13.365  1.00  2.15           H  
ATOM    886 2HB  ASN A  56      -2.589 -20.978  13.599  1.00  2.15           H  
ATOM    887 1HD2 ASN A  56      -2.252 -19.464  10.113  1.00  2.15           H  
ATOM    888 2HD2 ASN A  56      -1.055 -20.087  11.196  1.00  2.15           H  
ATOM    889  N   LYS A  57      -1.846 -18.898  16.761  1.00  2.52           N  
ATOM    890  CA  LYS A  57      -1.497 -19.329  18.110  1.00  2.52           C  
ATOM    891  C   LYS A  57      -0.617 -20.575  18.141  1.00  2.52           C  
ATOM    892  O   LYS A  57      -0.811 -21.463  18.973  1.00  2.52           O  
ATOM    893  CB  LYS A  57      -2.768 -19.564  18.931  1.00  2.52           C  
ATOM    894  CG  LYS A  57      -3.645 -18.319  19.083  1.00  2.52           C  
ATOM    895  CD  LYS A  57      -4.863 -18.592  19.952  1.00  2.52           C  
ATOM    896  CE  LYS A  57      -5.749 -17.357  20.061  1.00  2.52           C  
ATOM    897  NZ  LYS A  57      -6.968 -17.617  20.874  1.00  2.52           N  
ATOM    898  H   LYS A  57      -1.589 -17.942  16.520  1.00  2.52           H  
ATOM    899  HA  LYS A  57      -0.933 -18.520  18.578  1.00  2.52           H  
ATOM    900 1HB  LYS A  57      -3.368 -20.348  18.479  1.00  2.52           H  
ATOM    901 2HB  LYS A  57      -2.492 -19.904  19.928  1.00  2.52           H  
ATOM    902 1HG  LYS A  57      -3.060 -17.512  19.526  1.00  2.52           H  
ATOM    903 2HG  LYS A  57      -3.983 -17.993  18.096  1.00  2.52           H  
ATOM    904 1HD  LYS A  57      -5.443 -19.407  19.515  1.00  2.52           H  
ATOM    905 2HD  LYS A  57      -4.544 -18.890  20.950  1.00  2.52           H  
ATOM    906 1HE  LYS A  57      -5.181 -16.551  20.525  1.00  2.52           H  
ATOM    907 2HE  LYS A  57      -6.050 -17.046  19.060  1.00  2.52           H  
ATOM    908 1HZ  LYS A  57      -7.527 -16.777  20.921  1.00  2.52           H  
ATOM    909 2HZ  LYS A  57      -7.508 -18.356  20.445  1.00  2.52           H  
ATOM    910 3HZ  LYS A  57      -6.700 -17.895  21.807  1.00  2.52           H  
ATOM    911  N   LYS A  58       0.371 -20.639  17.244  1.00  2.99           N  
ATOM    912  CA  LYS A  58       1.290 -21.768  17.202  1.00  2.99           C  
ATOM    913  C   LYS A  58       2.588 -21.453  17.940  1.00  2.99           C  
ATOM    914  O   LYS A  58       3.461 -22.310  18.086  1.00  2.99           O  
ATOM    915  CB  LYS A  58       1.580 -22.150  15.761  1.00  2.99           C  
ATOM    916  CG  LYS A  58       0.340 -22.510  14.957  1.00  2.99           C  
ATOM    917  CD  LYS A  58      -0.374 -23.713  15.543  1.00  2.99           C  
ATOM    918  CE  LYS A  58      -1.568 -24.117  14.697  1.00  2.99           C  
ATOM    919  NZ  LYS A  58      -2.309 -25.261  15.294  1.00  2.99           N  
ATOM    920  H   LYS A  58       0.490 -19.884  16.567  1.00  2.99           H  
ATOM    921  HA  LYS A  58       0.821 -22.617  17.700  1.00  2.99           H  
ATOM    922 1HB  LYS A  58       2.048 -21.304  15.274  1.00  2.99           H  
ATOM    923 2HB  LYS A  58       2.279 -22.985  15.726  1.00  2.99           H  
ATOM    924 1HG  LYS A  58      -0.340 -21.662  14.970  1.00  2.99           H  
ATOM    925 2HG  LYS A  58       0.614 -22.718  13.925  1.00  2.99           H  
ATOM    926 1HD  LYS A  58       0.317 -24.552  15.624  1.00  2.99           H  
ATOM    927 2HD  LYS A  58      -0.730 -23.456  16.544  1.00  2.99           H  
ATOM    928 1HE  LYS A  58      -2.243 -23.265  14.613  1.00  2.99           H  
ATOM    929 2HE  LYS A  58      -1.226 -24.397  13.701  1.00  2.99           H  
ATOM    930 1HZ  LYS A  58      -3.097 -25.493  14.709  1.00  2.99           H  
ATOM    931 2HZ  LYS A  58      -1.697 -26.060  15.371  1.00  2.99           H  
ATOM    932 3HZ  LYS A  58      -2.637 -24.996  16.215  1.00  2.99           H  
ATOM    933  N   LEU A  59       2.713 -20.209  18.380  1.00  3.48           N  
ATOM    934  CA  LEU A  59       3.893 -19.739  19.087  1.00  3.48           C  
ATOM    935  C   LEU A  59       3.548 -19.546  20.557  1.00  3.48           C  
ATOM    936  O   LEU A  59       2.410 -19.218  20.892  1.00  3.48           O  
ATOM    937  CB  LEU A  59       4.393 -18.440  18.452  1.00  3.48           C  
ATOM    938  CG  LEU A  59       4.696 -18.562  16.960  1.00  3.48           C  
ATOM    939  CD1 LEU A  59       5.125 -17.247  16.415  1.00  3.48           C  
ATOM    940  CD2 LEU A  59       5.766 -19.596  16.733  1.00  3.48           C  
ATOM    941  H   LEU A  59       1.949 -19.571  18.216  1.00  3.48           H  
ATOM    942  HA  LEU A  59       4.677 -20.492  19.013  1.00  3.48           H  
ATOM    943 1HB  LEU A  59       3.635 -17.666  18.582  1.00  3.48           H  
ATOM    944 2HB  LEU A  59       5.305 -18.125  18.960  1.00  3.48           H  
ATOM    945  HG  LEU A  59       3.792 -18.848  16.457  1.00  3.48           H  
ATOM    946 1HD1 LEU A  59       5.317 -17.318  15.350  1.00  3.48           H  
ATOM    947 2HD1 LEU A  59       4.350 -16.533  16.591  1.00  3.48           H  
ATOM    948 3HD1 LEU A  59       6.024 -16.942  16.914  1.00  3.48           H  
ATOM    949 1HD2 LEU A  59       5.965 -19.676  15.674  1.00  3.48           H  
ATOM    950 2HD2 LEU A  59       6.678 -19.296  17.249  1.00  3.48           H  
ATOM    951 3HD2 LEU A  59       5.436 -20.560  17.116  1.00  3.48           H  
ATOM    952  N   ASP A  60       4.532 -19.737  21.432  1.00  3.85           N  
ATOM    953  CA  ASP A  60       4.331 -19.586  22.874  1.00  3.85           C  
ATOM    954  C   ASP A  60       4.716 -18.224  23.454  1.00  3.85           C  
ATOM    955  O   ASP A  60       4.813 -18.079  24.673  1.00  3.85           O  
ATOM    956  CB  ASP A  60       5.122 -20.659  23.625  1.00  3.85           C  
ATOM    957  CG  ASP A  60       6.642 -20.559  23.391  1.00  3.85           C  
ATOM    958  OD1 ASP A  60       7.040 -20.157  22.324  1.00  3.85           O  
ATOM    959  OD2 ASP A  60       7.405 -20.793  24.318  1.00  3.85           O  
ATOM    960  H   ASP A  60       5.442 -20.009  21.090  1.00  3.85           H  
ATOM    961  HA  ASP A  60       3.271 -19.740  23.077  1.00  3.85           H  
ATOM    962 1HB  ASP A  60       4.925 -20.565  24.691  1.00  3.85           H  
ATOM    963 2HB  ASP A  60       4.784 -21.649  23.317  1.00  3.85           H  
ATOM    964  N   LYS A  61       4.965 -17.241  22.597  1.00  3.99           N  
ATOM    965  CA  LYS A  61       5.381 -15.927  23.075  1.00  3.99           C  
ATOM    966  C   LYS A  61       4.436 -14.824  22.635  1.00  3.99           C  
ATOM    967  O   LYS A  61       3.870 -14.874  21.545  1.00  3.99           O  
ATOM    968  CB  LYS A  61       6.793 -15.611  22.572  1.00  3.99           C  
ATOM    969  CG  LYS A  61       7.883 -16.630  22.996  1.00  3.99           C  
ATOM    970  CD  LYS A  61       8.143 -16.613  24.503  1.00  3.99           C  
ATOM    971  CE  LYS A  61       9.312 -17.533  24.886  1.00  3.99           C  
ATOM    972  NZ  LYS A  61       8.966 -18.986  24.755  1.00  3.99           N  
ATOM    973  H   LYS A  61       4.864 -17.423  21.612  1.00  3.99           H  
ATOM    974  HA  LYS A  61       5.389 -15.940  24.164  1.00  3.99           H  
ATOM    975 1HB  LYS A  61       6.785 -15.572  21.483  1.00  3.99           H  
ATOM    976 2HB  LYS A  61       7.095 -14.625  22.925  1.00  3.99           H  
ATOM    977 1HG  LYS A  61       7.578 -17.638  22.708  1.00  3.99           H  
ATOM    978 2HG  LYS A  61       8.813 -16.397  22.478  1.00  3.99           H  
ATOM    979 1HD  LYS A  61       8.357 -15.598  24.831  1.00  3.99           H  
ATOM    980 2HD  LYS A  61       7.247 -16.966  25.022  1.00  3.99           H  
ATOM    981 1HE  LYS A  61      10.158 -17.315  24.234  1.00  3.99           H  
ATOM    982 2HE  LYS A  61       9.603 -17.333  25.917  1.00  3.99           H  
ATOM    983 1HZ  LYS A  61       9.743 -19.559  25.004  1.00  3.99           H  
ATOM    984 2HZ  LYS A  61       8.182 -19.230  25.357  1.00  3.99           H  
ATOM    985 3HZ  LYS A  61       8.686 -19.222  23.794  1.00  3.99           H  
ATOM    986  N   ASP A  62       4.335 -13.781  23.456  1.00  3.82           N  
ATOM    987  CA  ASP A  62       3.538 -12.606  23.113  1.00  3.82           C  
ATOM    988  C   ASP A  62       4.227 -11.787  22.030  1.00  3.82           C  
ATOM    989  O   ASP A  62       3.574 -11.155  21.195  1.00  3.82           O  
ATOM    990  CB  ASP A  62       3.323 -11.733  24.344  1.00  3.82           C  
ATOM    991  CG  ASP A  62       2.425 -12.387  25.377  1.00  3.82           C  
ATOM    992  OD1 ASP A  62       1.811 -13.379  25.061  1.00  3.82           O  
ATOM    993  OD2 ASP A  62       2.367 -11.896  26.475  1.00  3.82           O  
ATOM    994  H   ASP A  62       4.808 -13.811  24.349  1.00  3.82           H  
ATOM    995  HA  ASP A  62       2.571 -12.937  22.736  1.00  3.82           H  
ATOM    996 1HB  ASP A  62       4.285 -11.501  24.801  1.00  3.82           H  
ATOM    997 2HB  ASP A  62       2.873 -10.787  24.040  1.00  3.82           H  
ATOM    998  N   THR A  63       5.559 -11.804  22.057  1.00  3.44           N  
ATOM    999  CA  THR A  63       6.381 -11.049  21.118  1.00  3.44           C  
ATOM   1000  C   THR A  63       7.488 -11.897  20.461  1.00  3.44           C  
ATOM   1001  O   THR A  63       8.643 -11.800  20.879  1.00  3.44           O  
ATOM   1002  CB  THR A  63       7.041  -9.843  21.819  1.00  3.44           C  
ATOM   1003  OG1 THR A  63       7.816 -10.298  22.939  1.00  3.44           O  
ATOM   1004  CG2 THR A  63       5.983  -8.862  22.314  1.00  3.44           C  
ATOM   1005  H   THR A  63       6.010 -12.361  22.765  1.00  3.44           H  
ATOM   1006  HA  THR A  63       5.737 -10.665  20.328  1.00  3.44           H  
ATOM   1007  HB  THR A  63       7.699  -9.336  21.112  1.00  3.44           H  
ATOM   1008  HG1 THR A  63       8.504 -10.894  22.625  1.00  3.44           H  
ATOM   1009 1HG2 THR A  63       6.470  -8.016  22.798  1.00  3.44           H  
ATOM   1010 2HG2 THR A  63       5.393  -8.507  21.467  1.00  3.44           H  
ATOM   1011 3HG2 THR A  63       5.330  -9.352  23.027  1.00  3.44           H  
ATOM   1012  N   PRO A  64       7.167 -12.786  19.497  1.00  2.88           N  
ATOM   1013  CA  PRO A  64       8.089 -13.640  18.764  1.00  2.88           C  
ATOM   1014  C   PRO A  64       9.080 -12.767  18.008  1.00  2.88           C  
ATOM   1015  O   PRO A  64       8.808 -11.590  17.776  1.00  2.88           O  
ATOM   1016  CB  PRO A  64       7.188 -14.418  17.816  1.00  2.88           C  
ATOM   1017  CG  PRO A  64       5.822 -14.345  18.447  1.00  2.88           C  
ATOM   1018  CD  PRO A  64       5.760 -12.991  19.093  1.00  2.88           C  
ATOM   1019  HA  PRO A  64       8.607 -14.307  19.467  1.00  2.88           H  
ATOM   1020 1HB  PRO A  64       7.241 -14.003  16.830  1.00  2.88           H  
ATOM   1021 2HB  PRO A  64       7.560 -15.446  17.734  1.00  2.88           H  
ATOM   1022 1HG  PRO A  64       5.043 -14.467  17.696  1.00  2.88           H  
ATOM   1023 2HG  PRO A  64       5.682 -15.157  19.177  1.00  2.88           H  
ATOM   1024 1HD  PRO A  64       5.436 -12.221  18.379  1.00  2.88           H  
ATOM   1025 2HD  PRO A  64       5.086 -13.094  19.911  1.00  2.88           H  
ATOM   1026  N   SER A  65      10.221 -13.330  17.636  1.00  2.26           N  
ATOM   1027  CA  SER A  65      11.249 -12.571  16.928  1.00  2.26           C  
ATOM   1028  C   SER A  65      10.739 -11.833  15.688  1.00  2.26           C  
ATOM   1029  O   SER A  65       9.954 -12.365  14.898  1.00  2.26           O  
ATOM   1030  CB  SER A  65      12.358 -13.503  16.498  1.00  2.26           C  
ATOM   1031  OG  SER A  65      13.314 -12.838  15.723  1.00  2.26           O  
ATOM   1032  H   SER A  65      10.392 -14.301  17.852  1.00  2.26           H  
ATOM   1033  HA  SER A  65      11.654 -11.830  17.619  1.00  2.26           H  
ATOM   1034 1HB  SER A  65      12.832 -13.959  17.370  1.00  2.26           H  
ATOM   1035 2HB  SER A  65      11.923 -14.311  15.895  1.00  2.26           H  
ATOM   1036  HG  SER A  65      12.814 -12.263  15.134  1.00  2.26           H  
ATOM   1037  N   ARG A  66      11.207 -10.594  15.546  1.00  1.76           N  
ATOM   1038  CA  ARG A  66      10.884  -9.703  14.431  1.00  1.76           C  
ATOM   1039  C   ARG A  66      12.135  -8.958  13.986  1.00  1.76           C  
ATOM   1040  O   ARG A  66      13.104  -8.862  14.740  1.00  1.76           O  
ATOM   1041  CB  ARG A  66       9.814  -8.676  14.809  1.00  1.76           C  
ATOM   1042  CG  ARG A  66       8.430  -9.231  15.140  1.00  1.76           C  
ATOM   1043  CD  ARG A  66       7.755  -9.773  13.923  1.00  1.76           C  
ATOM   1044  NE  ARG A  66       6.398 -10.201  14.195  1.00  1.76           N  
ATOM   1045  CZ  ARG A  66       6.053 -11.423  14.645  1.00  1.76           C  
ATOM   1046  NH1 ARG A  66       6.976 -12.317  14.870  1.00  1.76           N  
ATOM   1047  NH2 ARG A  66       4.768 -11.705  14.856  1.00  1.76           N  
ATOM   1048  H   ARG A  66      11.826 -10.241  16.261  1.00  1.76           H  
ATOM   1049  HA  ARG A  66      10.521 -10.298  13.594  1.00  1.76           H  
ATOM   1050 1HB  ARG A  66      10.150  -8.114  15.680  1.00  1.76           H  
ATOM   1051 2HB  ARG A  66       9.696  -7.959  13.993  1.00  1.76           H  
ATOM   1052 1HG  ARG A  66       8.510 -10.028  15.866  1.00  1.76           H  
ATOM   1053 2HG  ARG A  66       7.810  -8.438  15.551  1.00  1.76           H  
ATOM   1054 1HD  ARG A  66       7.722  -9.005  13.150  1.00  1.76           H  
ATOM   1055 2HD  ARG A  66       8.313 -10.636  13.552  1.00  1.76           H  
ATOM   1056  HE  ARG A  66       5.654  -9.540  14.021  1.00  1.76           H  
ATOM   1057 1HH1 ARG A  66       7.976 -12.115  14.722  1.00  1.76           H  
ATOM   1058 2HH1 ARG A  66       6.713 -13.220  15.214  1.00  1.76           H  
ATOM   1059 1HH2 ARG A  66       4.067 -11.001  14.666  1.00  1.76           H  
ATOM   1060 2HH2 ARG A  66       4.470 -12.624  15.194  1.00  1.76           H  
ATOM   1061  N   THR A  67      12.102  -8.429  12.774  1.00  1.39           N  
ATOM   1062  CA  THR A  67      13.190  -7.604  12.255  1.00  1.39           C  
ATOM   1063  C   THR A  67      13.106  -6.198  12.828  1.00  1.39           C  
ATOM   1064  O   THR A  67      12.092  -5.834  13.429  1.00  1.39           O  
ATOM   1065  CB  THR A  67      13.126  -7.551  10.726  1.00  1.39           C  
ATOM   1066  OG1 THR A  67      11.873  -6.965  10.322  1.00  1.39           O  
ATOM   1067  CG2 THR A  67      13.278  -8.935  10.141  1.00  1.39           C  
ATOM   1068  H   THR A  67      11.290  -8.578  12.188  1.00  1.39           H  
ATOM   1069  HA  THR A  67      14.145  -8.037  12.552  1.00  1.39           H  
ATOM   1070  HB  THR A  67      13.927  -6.926  10.364  1.00  1.39           H  
ATOM   1071  HG1 THR A  67      11.780  -7.024   9.363  1.00  1.39           H  
ATOM   1072 1HG2 THR A  67      13.235  -8.879   9.054  1.00  1.39           H  
ATOM   1073 2HG2 THR A  67      14.238  -9.351  10.448  1.00  1.39           H  
ATOM   1074 3HG2 THR A  67      12.473  -9.575  10.500  1.00  1.39           H  
ATOM   1075  N   CYS A  68      14.151  -5.398  12.629  1.00  1.12           N  
ATOM   1076  CA  CYS A  68      14.109  -4.036  13.159  1.00  1.12           C  
ATOM   1077  C   CYS A  68      14.846  -3.060  12.267  1.00  1.12           C  
ATOM   1078  O   CYS A  68      15.596  -3.450  11.376  1.00  1.12           O  
ATOM   1079  CB  CYS A  68      14.778  -3.976  14.528  1.00  1.12           C  
ATOM   1080  SG  CYS A  68      16.557  -4.272  14.431  1.00  1.12           S  
ATOM   1081  H   CYS A  68      14.975  -5.758  12.139  1.00  1.12           H  
ATOM   1082  HA  CYS A  68      13.072  -3.724  13.243  1.00  1.12           H  
ATOM   1083 1HB  CYS A  68      14.617  -2.997  14.973  1.00  1.12           H  
ATOM   1084 2HB  CYS A  68      14.339  -4.726  15.189  1.00  1.12           H  
ATOM   1085  HG  CYS A  68      16.808  -3.218  13.649  1.00  1.12           H  
ATOM   1086  N   CYS A  69      14.650  -1.776  12.518  1.00  0.94           N  
ATOM   1087  CA  CYS A  69      15.299  -0.767  11.702  1.00  0.94           C  
ATOM   1088  C   CYS A  69      16.725  -0.566  12.171  1.00  0.94           C  
ATOM   1089  O   CYS A  69      16.951  -0.180  13.319  1.00  0.94           O  
ATOM   1090  CB  CYS A  69      14.517   0.545  11.772  1.00  0.94           C  
ATOM   1091  SG  CYS A  69      15.182   1.890  10.779  1.00  0.94           S  
ATOM   1092  H   CYS A  69      14.025  -1.488  13.258  1.00  0.94           H  
ATOM   1093  HA  CYS A  69      15.315  -1.108  10.669  1.00  0.94           H  
ATOM   1094 1HB  CYS A  69      13.489   0.386  11.466  1.00  0.94           H  
ATOM   1095 2HB  CYS A  69      14.480   0.890  12.805  1.00  0.94           H  
ATOM   1096  N   ARG A  70      17.686  -0.848  11.301  1.00  0.83           N  
ATOM   1097  CA  ARG A  70      19.075  -0.734  11.704  1.00  0.83           C  
ATOM   1098  C   ARG A  70      19.955  -0.302  10.528  1.00  0.83           C  
ATOM   1099  O   ARG A  70      19.527  -0.386   9.376  1.00  0.83           O  
ATOM   1100  CB  ARG A  70      19.576  -2.070  12.253  1.00  0.83           C  
ATOM   1101  CG  ARG A  70      19.680  -3.196  11.258  1.00  0.83           C  
ATOM   1102  CD  ARG A  70      20.341  -4.359  11.894  1.00  0.83           C  
ATOM   1103  NE  ARG A  70      20.496  -5.476  11.001  1.00  0.83           N  
ATOM   1104  CZ  ARG A  70      21.528  -5.636  10.145  1.00  0.83           C  
ATOM   1105  NH1 ARG A  70      22.483  -4.729  10.081  1.00  0.83           N  
ATOM   1106  NH2 ARG A  70      21.575  -6.694   9.362  1.00  0.83           N  
ATOM   1107  H   ARG A  70      17.427  -1.185  10.370  1.00  0.83           H  
ATOM   1108  HA  ARG A  70      19.117   0.007  12.498  1.00  0.83           H  
ATOM   1109 1HB  ARG A  70      20.539  -1.965  12.715  1.00  0.83           H  
ATOM   1110 2HB  ARG A  70      18.890  -2.405  13.029  1.00  0.83           H  
ATOM   1111 1HG  ARG A  70      18.676  -3.497  10.928  1.00  0.83           H  
ATOM   1112 2HG  ARG A  70      20.271  -2.876  10.396  1.00  0.83           H  
ATOM   1113 1HD  ARG A  70      21.327  -4.063  12.246  1.00  0.83           H  
ATOM   1114 2HD  ARG A  70      19.736  -4.687  12.743  1.00  0.83           H  
ATOM   1115  HE  ARG A  70      19.748  -6.199  10.995  1.00  0.83           H  
ATOM   1116 1HH1 ARG A  70      22.441  -3.900  10.671  1.00  0.83           H  
ATOM   1117 2HH1 ARG A  70      23.248  -4.841   9.437  1.00  0.83           H  
ATOM   1118 1HH2 ARG A  70      20.829  -7.389   9.414  1.00  0.83           H  
ATOM   1119 2HH2 ARG A  70      22.337  -6.815   8.719  1.00  0.83           H  
ATOM   1120  N   PRO A  71      21.162   0.244  10.764  1.00  0.76           N  
ATOM   1121  CA  PRO A  71      22.110   0.560   9.723  1.00  0.76           C  
ATOM   1122  C   PRO A  71      22.472  -0.666   8.928  1.00  0.76           C  
ATOM   1123  O   PRO A  71      22.723  -1.731   9.504  1.00  0.76           O  
ATOM   1124  CB  PRO A  71      23.328   1.050  10.507  1.00  0.76           C  
ATOM   1125  CG  PRO A  71      22.771   1.547  11.821  1.00  0.76           C  
ATOM   1126  CD  PRO A  71      21.623   0.613  12.129  1.00  0.76           C  
ATOM   1127  HA  PRO A  71      21.706   1.351   9.075  1.00  0.76           H  
ATOM   1128 1HB  PRO A  71      24.031   0.223  10.629  1.00  0.76           H  
ATOM   1129 2HB  PRO A  71      23.853   1.830   9.935  1.00  0.76           H  
ATOM   1130 1HG  PRO A  71      23.557   1.527  12.590  1.00  0.76           H  
ATOM   1131 2HG  PRO A  71      22.447   2.586  11.730  1.00  0.76           H  
ATOM   1132 1HD  PRO A  71      21.995  -0.253  12.677  1.00  0.76           H  
ATOM   1133 2HD  PRO A  71      20.880   1.179  12.687  1.00  0.76           H  
ATOM   1134  N   ILE A  72      22.579  -0.503   7.622  1.00  0.73           N  
ATOM   1135  CA  ILE A  72      23.035  -1.575   6.750  1.00  0.73           C  
ATOM   1136  C   ILE A  72      24.287  -1.115   6.031  1.00  0.73           C  
ATOM   1137  O   ILE A  72      25.035  -1.912   5.463  1.00  0.73           O  
ATOM   1138  CB  ILE A  72      21.952  -2.007   5.766  1.00  0.73           C  
ATOM   1139  CG1 ILE A  72      21.568  -0.828   4.867  1.00  0.73           C  
ATOM   1140  CG2 ILE A  72      20.754  -2.537   6.534  1.00  0.73           C  
ATOM   1141  CD1 ILE A  72      20.698  -1.186   3.714  1.00  0.73           C  
ATOM   1142  H   ILE A  72      22.324   0.398   7.229  1.00  0.73           H  
ATOM   1143  HA  ILE A  72      23.292  -2.437   7.359  1.00  0.73           H  
ATOM   1144  HB  ILE A  72      22.344  -2.795   5.132  1.00  0.73           H  
ATOM   1145 1HG1 ILE A  72      21.046  -0.093   5.470  1.00  0.73           H  
ATOM   1146 2HG1 ILE A  72      22.470  -0.378   4.471  1.00  0.73           H  
ATOM   1147 1HG2 ILE A  72      20.024  -2.865   5.826  1.00  0.73           H  
ATOM   1148 2HG2 ILE A  72      21.061  -3.380   7.153  1.00  0.73           H  
ATOM   1149 3HG2 ILE A  72      20.335  -1.755   7.169  1.00  0.73           H  
ATOM   1150 1HD1 ILE A  72      20.475  -0.292   3.138  1.00  0.73           H  
ATOM   1151 2HD1 ILE A  72      21.213  -1.909   3.083  1.00  0.73           H  
ATOM   1152 3HD1 ILE A  72      19.779  -1.618   4.079  1.00  0.73           H  
ATOM   1153  N   ALA A  73      24.539   0.186   6.120  1.00  0.72           N  
ATOM   1154  CA  ALA A  73      25.732   0.782   5.542  1.00  0.72           C  
ATOM   1155  C   ALA A  73      26.098   1.998   6.361  1.00  0.72           C  
ATOM   1156  O   ALA A  73      25.211   2.696   6.859  1.00  0.72           O  
ATOM   1157  CB  ALA A  73      25.512   1.157   4.087  1.00  0.72           C  
ATOM   1158  H   ALA A  73      23.845   0.777   6.574  1.00  0.72           H  
ATOM   1159  HA  ALA A  73      26.548   0.062   5.608  1.00  0.72           H  
ATOM   1160 1HB  ALA A  73      26.426   1.595   3.687  1.00  0.72           H  
ATOM   1161 2HB  ALA A  73      25.254   0.268   3.515  1.00  0.72           H  
ATOM   1162 3HB  ALA A  73      24.715   1.880   4.018  1.00  0.72           H  
ATOM   1163  N   PHE A  74      27.395   2.285   6.442  1.00  0.73           N  
ATOM   1164  CA  PHE A  74      27.906   3.421   7.207  1.00  0.73           C  
ATOM   1165  C   PHE A  74      28.555   4.505   6.378  1.00  0.73           C  
ATOM   1166  O   PHE A  74      28.990   4.275   5.246  1.00  0.73           O  
ATOM   1167  CB  PHE A  74      28.874   2.944   8.276  1.00  0.73           C  
ATOM   1168  CG  PHE A  74      28.178   2.124   9.311  1.00  0.73           C  
ATOM   1169  CD1 PHE A  74      28.027   0.758   9.155  1.00  0.73           C  
ATOM   1170  CD2 PHE A  74      27.647   2.729  10.438  1.00  0.73           C  
ATOM   1171  CE1 PHE A  74      27.367   0.016  10.111  1.00  0.73           C  
ATOM   1172  CE2 PHE A  74      26.992   1.998  11.390  1.00  0.73           C  
ATOM   1173  CZ  PHE A  74      26.852   0.639  11.231  1.00  0.73           C  
ATOM   1174  H   PHE A  74      28.058   1.675   5.983  1.00  0.73           H  
ATOM   1175  HA  PHE A  74      27.071   3.878   7.723  1.00  0.73           H  
ATOM   1176 1HB  PHE A  74      29.670   2.352   7.832  1.00  0.73           H  
ATOM   1177 2HB  PHE A  74      29.328   3.808   8.765  1.00  0.73           H  
ATOM   1178  HD1 PHE A  74      28.436   0.271   8.268  1.00  0.73           H  
ATOM   1179  HD2 PHE A  74      27.760   3.798  10.564  1.00  0.73           H  
ATOM   1180  HE1 PHE A  74      27.250  -1.061   9.983  1.00  0.73           H  
ATOM   1181  HE2 PHE A  74      26.587   2.489  12.273  1.00  0.73           H  
ATOM   1182  HZ  PHE A  74      26.331   0.053  11.988  1.00  0.73           H  
ATOM   1183  N   ASP A  75      28.573   5.705   6.957  1.00  0.75           N  
ATOM   1184  CA  ASP A  75      29.168   6.883   6.345  1.00  0.75           C  
ATOM   1185  C   ASP A  75      30.685   6.784   6.414  1.00  0.75           C  
ATOM   1186  O   ASP A  75      31.229   5.897   7.071  1.00  0.75           O  
ATOM   1187  CB  ASP A  75      28.653   8.159   7.051  1.00  0.75           C  
ATOM   1188  CG  ASP A  75      28.744   9.471   6.212  1.00  0.75           C  
ATOM   1189  OD1 ASP A  75      29.317   9.426   5.146  1.00  0.75           O  
ATOM   1190  OD2 ASP A  75      28.228  10.489   6.644  1.00  0.75           O  
ATOM   1191  H   ASP A  75      28.161   5.802   7.886  1.00  0.75           H  
ATOM   1192  HA  ASP A  75      28.876   6.921   5.297  1.00  0.75           H  
ATOM   1193 1HB  ASP A  75      27.609   8.007   7.343  1.00  0.75           H  
ATOM   1194 2HB  ASP A  75      29.220   8.304   7.974  1.00  0.75           H  
ATOM   1195  N   ASP A  76      31.350   7.687   5.710  1.00  0.77           N  
ATOM   1196  CA  ASP A  76      32.811   7.739   5.667  1.00  0.77           C  
ATOM   1197  C   ASP A  76      33.435   7.988   7.036  1.00  0.77           C  
ATOM   1198  O   ASP A  76      32.847   8.651   7.892  1.00  0.77           O  
ATOM   1199  CB  ASP A  76      33.307   8.807   4.685  1.00  0.77           C  
ATOM   1200  CG  ASP A  76      33.159   8.425   3.186  1.00  0.77           C  
ATOM   1201  OD1 ASP A  76      32.827   7.295   2.891  1.00  0.77           O  
ATOM   1202  OD2 ASP A  76      33.419   9.271   2.357  1.00  0.77           O  
ATOM   1203  H   ASP A  76      30.787   8.381   5.211  1.00  0.77           H  
ATOM   1204  HA  ASP A  76      33.166   6.770   5.315  1.00  0.77           H  
ATOM   1205 1HB  ASP A  76      32.744   9.727   4.858  1.00  0.77           H  
ATOM   1206 2HB  ASP A  76      34.356   9.028   4.896  1.00  0.77           H  
ATOM   1207  N   ASP A  77      34.650   7.469   7.224  1.00  0.79           N  
ATOM   1208  CA  ASP A  77      35.386   7.666   8.473  1.00  0.79           C  
ATOM   1209  C   ASP A  77      35.554   9.145   8.772  1.00  0.79           C  
ATOM   1210  O   ASP A  77      35.814   9.937   7.863  1.00  0.79           O  
ATOM   1211  CB  ASP A  77      36.797   7.062   8.380  1.00  0.79           C  
ATOM   1212  CG  ASP A  77      36.878   5.537   8.420  1.00  0.79           C  
ATOM   1213  OD1 ASP A  77      35.898   4.877   8.687  1.00  0.79           O  
ATOM   1214  OD2 ASP A  77      37.957   4.994   8.237  1.00  0.79           O  
ATOM   1215  H   ASP A  77      35.065   6.927   6.482  1.00  0.79           H  
ATOM   1216  HA  ASP A  77      34.835   7.206   9.291  1.00  0.79           H  
ATOM   1217 1HB  ASP A  77      37.263   7.404   7.460  1.00  0.79           H  
ATOM   1218 2HB  ASP A  77      37.385   7.460   9.189  1.00  0.79           H  
ATOM   1219  N   ILE A  78      35.430   9.513  10.050  1.00  0.81           N  
ATOM   1220  CA  ILE A  78      35.609  10.913  10.432  1.00  0.81           C  
ATOM   1221  C   ILE A  78      36.785  11.104  11.377  1.00  0.81           C  
ATOM   1222  O   ILE A  78      36.864  10.461  12.421  1.00  0.81           O  
ATOM   1223  CB  ILE A  78      34.352  11.482  11.108  1.00  0.81           C  
ATOM   1224  CG1 ILE A  78      33.147  11.422  10.177  1.00  0.81           C  
ATOM   1225  CG2 ILE A  78      34.626  12.899  11.522  1.00  0.81           C  
ATOM   1226  CD1 ILE A  78      31.842  11.749  10.881  1.00  0.81           C  
ATOM   1227  H   ILE A  78      35.209   8.806  10.757  1.00  0.81           H  
ATOM   1228  HA  ILE A  78      35.804  11.498   9.532  1.00  0.81           H  
ATOM   1229  HB  ILE A  78      34.107  10.894  11.982  1.00  0.81           H  
ATOM   1230 1HG1 ILE A  78      33.293  12.124   9.356  1.00  0.81           H  
ATOM   1231 2HG1 ILE A  78      33.065  10.417   9.761  1.00  0.81           H  
ATOM   1232 1HG2 ILE A  78      33.767  13.293  11.980  1.00  0.81           H  
ATOM   1233 2HG2 ILE A  78      35.461  12.934  12.222  1.00  0.81           H  
ATOM   1234 3HG2 ILE A  78      34.865  13.496  10.646  1.00  0.81           H  
ATOM   1235 1HD1 ILE A  78      31.016  11.683  10.169  1.00  0.81           H  
ATOM   1236 2HD1 ILE A  78      31.678  11.038  11.692  1.00  0.81           H  
ATOM   1237 3HD1 ILE A  78      31.887  12.754  11.284  1.00  0.81           H  
ATOM   1238  N   SER A  79      37.704  11.995  11.027  1.00  0.83           N  
ATOM   1239  CA  SER A  79      38.844  12.230  11.904  1.00  0.83           C  
ATOM   1240  C   SER A  79      38.711  13.563  12.627  1.00  0.83           C  
ATOM   1241  O   SER A  79      38.119  14.505  12.096  1.00  0.83           O  
ATOM   1242  CB  SER A  79      40.141  12.174  11.122  1.00  0.83           C  
ATOM   1243  OG  SER A  79      40.351  10.884  10.573  1.00  0.83           O  
ATOM   1244  H   SER A  79      37.612  12.506  10.159  1.00  0.83           H  
ATOM   1245  HA  SER A  79      38.866  11.452  12.653  1.00  0.83           H  
ATOM   1246 1HB  SER A  79      40.112  12.912  10.324  1.00  0.83           H  
ATOM   1247 2HB  SER A  79      40.970  12.435  11.780  1.00  0.83           H  
ATOM   1248  HG  SER A  79      40.639  10.318  11.295  1.00  0.83           H  
ATOM   1249  N   PHE A  80      39.304  13.645  13.817  1.00  0.87           N  
ATOM   1250  CA  PHE A  80      39.303  14.885  14.597  1.00  0.87           C  
ATOM   1251  C   PHE A  80      40.554  15.010  15.471  1.00  0.87           C  
ATOM   1252  O   PHE A  80      41.283  14.033  15.683  1.00  0.87           O  
ATOM   1253  CB  PHE A  80      38.047  14.961  15.475  1.00  0.87           C  
ATOM   1254  CG  PHE A  80      37.992  13.957  16.524  1.00  0.87           C  
ATOM   1255  CD1 PHE A  80      38.443  14.274  17.796  1.00  0.87           C  
ATOM   1256  CD2 PHE A  80      37.522  12.687  16.266  1.00  0.87           C  
ATOM   1257  CE1 PHE A  80      38.421  13.344  18.780  1.00  0.87           C  
ATOM   1258  CE2 PHE A  80      37.510  11.766  17.252  1.00  0.87           C  
ATOM   1259  CZ  PHE A  80      37.954  12.097  18.496  1.00  0.87           C  
ATOM   1260  H   PHE A  80      39.749  12.804  14.184  1.00  0.87           H  
ATOM   1261  HA  PHE A  80      39.285  15.731  13.910  1.00  0.87           H  
ATOM   1262 1HB  PHE A  80      38.002  15.933  15.951  1.00  0.87           H  
ATOM   1263 2HB  PHE A  80      37.157  14.866  14.852  1.00  0.87           H  
ATOM   1264  HD1 PHE A  80      38.816  15.281  17.993  1.00  0.87           H  
ATOM   1265  HD2 PHE A  80      37.175  12.431  15.267  1.00  0.87           H  
ATOM   1266  HE1 PHE A  80      38.775  13.585  19.778  1.00  0.87           H  
ATOM   1267  HE2 PHE A  80      37.166  10.762  17.063  1.00  0.87           H  
ATOM   1268  HZ  PHE A  80      37.950  11.360  19.240  1.00  0.87           H  
ATOM   1269  N   LEU A  81      40.806  16.218  15.972  1.00  0.90           N  
ATOM   1270  CA  LEU A  81      41.963  16.479  16.843  1.00  0.90           C  
ATOM   1271  C   LEU A  81      41.545  16.746  18.299  1.00  0.90           C  
ATOM   1272  O   LEU A  81      40.651  17.563  18.552  1.00  0.90           O  
ATOM   1273  CB  LEU A  81      42.734  17.679  16.277  1.00  0.90           C  
ATOM   1274  CG  LEU A  81      43.991  18.117  17.011  1.00  0.90           C  
ATOM   1275  CD1 LEU A  81      44.995  17.038  16.900  1.00  0.90           C  
ATOM   1276  CD2 LEU A  81      44.525  19.375  16.378  1.00  0.90           C  
ATOM   1277  H   LEU A  81      40.170  16.994  15.743  1.00  0.90           H  
ATOM   1278  HA  LEU A  81      42.615  15.606  16.832  1.00  0.90           H  
ATOM   1279 1HB  LEU A  81      43.017  17.451  15.259  1.00  0.90           H  
ATOM   1280 2HB  LEU A  81      42.055  18.536  16.254  1.00  0.90           H  
ATOM   1281  HG  LEU A  81      43.779  18.295  18.069  1.00  0.90           H  
ATOM   1282 1HD1 LEU A  81      45.898  17.337  17.376  1.00  0.90           H  
ATOM   1283 2HD1 LEU A  81      44.612  16.142  17.356  1.00  0.90           H  
ATOM   1284 3HD1 LEU A  81      45.194  16.857  15.884  1.00  0.90           H  
ATOM   1285 1HD2 LEU A  81      45.434  19.679  16.893  1.00  0.90           H  
ATOM   1286 2HD2 LEU A  81      44.746  19.187  15.325  1.00  0.90           H  
ATOM   1287 3HD2 LEU A  81      43.777  20.163  16.458  1.00  0.90           H  
ATOM   1288  N   ASP A  82      42.143  16.031  19.260  1.00  0.94           N  
ATOM   1289  CA  ASP A  82      41.784  16.286  20.662  1.00  0.94           C  
ATOM   1290  C   ASP A  82      42.658  17.399  21.267  1.00  0.94           C  
ATOM   1291  O   ASP A  82      43.620  17.848  20.647  1.00  0.94           O  
ATOM   1292  CB  ASP A  82      41.899  14.998  21.509  1.00  0.94           C  
ATOM   1293  CG  ASP A  82      43.298  14.517  21.734  1.00  0.94           C  
ATOM   1294  OD1 ASP A  82      44.206  15.298  21.531  1.00  0.94           O  
ATOM   1295  OD2 ASP A  82      43.472  13.401  22.180  1.00  0.94           O  
ATOM   1296  H   ASP A  82      42.854  15.337  19.017  1.00  0.94           H  
ATOM   1297  HA  ASP A  82      40.755  16.622  20.706  1.00  0.94           H  
ATOM   1298 1HB  ASP A  82      41.445  15.154  22.472  1.00  0.94           H  
ATOM   1299 2HB  ASP A  82      41.335  14.208  21.023  1.00  0.94           H  
ATOM   1300  N   ASP A  83      42.437  17.725  22.541  1.00  0.97           N  
ATOM   1301  CA  ASP A  83      43.230  18.746  23.244  1.00  0.97           C  
ATOM   1302  C   ASP A  83      44.626  18.309  23.700  1.00  0.97           C  
ATOM   1303  O   ASP A  83      45.365  19.100  24.289  1.00  0.97           O  
ATOM   1304  CB  ASP A  83      42.458  19.349  24.420  1.00  0.97           C  
ATOM   1305  CG  ASP A  83      41.404  20.393  23.995  1.00  0.97           C  
ATOM   1306  OD1 ASP A  83      41.557  21.014  22.957  1.00  0.97           O  
ATOM   1307  OD2 ASP A  83      40.464  20.646  24.716  1.00  0.97           O  
ATOM   1308  H   ASP A  83      41.640  17.305  23.017  1.00  0.97           H  
ATOM   1309  HA  ASP A  83      43.380  19.565  22.540  1.00  0.97           H  
ATOM   1310 1HB  ASP A  83      41.947  18.542  24.956  1.00  0.97           H  
ATOM   1311 2HB  ASP A  83      43.158  19.811  25.117  1.00  0.97           H  
ATOM   1312  N   SER A  84      44.976  17.047  23.461  1.00  0.98           N  
ATOM   1313  CA  SER A  84      46.294  16.516  23.764  1.00  0.98           C  
ATOM   1314  C   SER A  84      47.100  16.557  22.465  1.00  0.98           C  
ATOM   1315  O   SER A  84      48.271  16.176  22.425  1.00  0.98           O  
ATOM   1316  CB  SER A  84      46.207  15.098  24.295  1.00  0.98           C  
ATOM   1317  OG  SER A  84      45.500  15.049  25.510  1.00  0.98           O  
ATOM   1318  H   SER A  84      44.345  16.430  22.949  1.00  0.98           H  
ATOM   1319  HA  SER A  84      46.782  17.154  24.502  1.00  0.98           H  
ATOM   1320 1HB  SER A  84      45.717  14.460  23.554  1.00  0.98           H  
ATOM   1321 2HB  SER A  84      47.212  14.710  24.441  1.00  0.98           H  
ATOM   1322  HG  SER A  84      44.575  15.176  25.278  1.00  0.98           H  
ATOM   1323  N   LEU A  85      46.436  17.056  21.413  1.00  0.97           N  
ATOM   1324  CA  LEU A  85      46.896  17.197  20.047  1.00  0.97           C  
ATOM   1325  C   LEU A  85      47.141  15.868  19.344  1.00  0.97           C  
ATOM   1326  O   LEU A  85      47.974  15.770  18.437  1.00  0.97           O  
ATOM   1327  CB  LEU A  85      48.129  18.091  19.995  1.00  0.97           C  
ATOM   1328  CG  LEU A  85      47.895  19.463  20.617  1.00  0.97           C  
ATOM   1329  CD1 LEU A  85      49.151  20.299  20.496  1.00  0.97           C  
ATOM   1330  CD2 LEU A  85      46.688  20.103  19.929  1.00  0.97           C  
ATOM   1331  H   LEU A  85      45.467  17.335  21.543  1.00  0.97           H  
ATOM   1332  HA  LEU A  85      46.106  17.719  19.517  1.00  0.97           H  
ATOM   1333 1HB  LEU A  85      48.956  17.612  20.513  1.00  0.97           H  
ATOM   1334 2HB  LEU A  85      48.410  18.233  18.956  1.00  0.97           H  
ATOM   1335  HG  LEU A  85      47.675  19.351  21.679  1.00  0.97           H  
ATOM   1336 1HD1 LEU A  85      48.983  21.274  20.950  1.00  0.97           H  
ATOM   1337 2HD1 LEU A  85      49.971  19.794  21.007  1.00  0.97           H  
ATOM   1338 3HD1 LEU A  85      49.403  20.426  19.443  1.00  0.97           H  
ATOM   1339 1HD2 LEU A  85      46.495  21.080  20.370  1.00  0.97           H  
ATOM   1340 2HD2 LEU A  85      46.894  20.219  18.866  1.00  0.97           H  
ATOM   1341 3HD2 LEU A  85      45.808  19.462  20.064  1.00  0.97           H  
ATOM   1342  N   GLU A  86      46.378  14.859  19.746  1.00  0.93           N  
ATOM   1343  CA  GLU A  86      46.399  13.551  19.118  1.00  0.93           C  
ATOM   1344  C   GLU A  86      45.234  13.439  18.134  1.00  0.93           C  
ATOM   1345  O   GLU A  86      44.128  13.929  18.392  1.00  0.93           O  
ATOM   1346  CB  GLU A  86      46.363  12.448  20.182  1.00  0.93           C  
ATOM   1347  CG  GLU A  86      46.476  11.013  19.649  1.00  0.93           C  
ATOM   1348  CD  GLU A  86      46.551   9.966  20.753  1.00  0.93           C  
ATOM   1349  OE1 GLU A  86      46.591  10.334  21.901  1.00  0.93           O  
ATOM   1350  OE2 GLU A  86      46.586   8.798  20.440  1.00  0.93           O  
ATOM   1351  H   GLU A  86      45.712  15.020  20.511  1.00  0.93           H  
ATOM   1352  HA  GLU A  86      47.325  13.448  18.556  1.00  0.93           H  
ATOM   1353 1HB  GLU A  86      47.171  12.610  20.892  1.00  0.93           H  
ATOM   1354 2HB  GLU A  86      45.429  12.519  20.739  1.00  0.93           H  
ATOM   1355 1HG  GLU A  86      45.600  10.799  19.031  1.00  0.93           H  
ATOM   1356 2HG  GLU A  86      47.358  10.936  19.017  1.00  0.93           H  
ATOM   1357  N   TYR A  87      45.477  12.835  16.976  1.00  0.88           N  
ATOM   1358  CA  TYR A  87      44.384  12.666  16.027  1.00  0.88           C  
ATOM   1359  C   TYR A  87      43.708  11.325  16.241  1.00  0.88           C  
ATOM   1360  O   TYR A  87      44.370  10.309  16.457  1.00  0.88           O  
ATOM   1361  CB  TYR A  87      44.858  12.784  14.584  1.00  0.88           C  
ATOM   1362  CG  TYR A  87      45.259  14.179  14.147  1.00  0.88           C  
ATOM   1363  CD1 TYR A  87      46.569  14.613  14.294  1.00  0.88           C  
ATOM   1364  CD2 TYR A  87      44.309  15.015  13.575  1.00  0.88           C  
ATOM   1365  CE1 TYR A  87      46.931  15.880  13.864  1.00  0.88           C  
ATOM   1366  CE2 TYR A  87      44.667  16.281  13.144  1.00  0.88           C  
ATOM   1367  CZ  TYR A  87      45.975  16.714  13.283  1.00  0.88           C  
ATOM   1368  OH  TYR A  87      46.338  17.974  12.860  1.00  0.88           O  
ATOM   1369  H   TYR A  87      46.397  12.468  16.777  1.00  0.88           H  
ATOM   1370  HA  TYR A  87      43.641  13.440  16.207  1.00  0.88           H  
ATOM   1371 1HB  TYR A  87      45.712  12.123  14.431  1.00  0.88           H  
ATOM   1372 2HB  TYR A  87      44.062  12.442  13.924  1.00  0.88           H  
ATOM   1373  HD1 TYR A  87      47.316  13.957  14.742  1.00  0.88           H  
ATOM   1374  HD2 TYR A  87      43.278  14.668  13.465  1.00  0.88           H  
ATOM   1375  HE1 TYR A  87      47.961  16.218  13.978  1.00  0.88           H  
ATOM   1376  HE2 TYR A  87      43.918  16.935  12.695  1.00  0.88           H  
ATOM   1377  HH  TYR A  87      45.554  18.455  12.587  1.00  0.88           H  
ATOM   1378  N   HIS A  88      42.388  11.331  16.117  1.00  0.83           N  
ATOM   1379  CA  HIS A  88      41.575  10.139  16.310  1.00  0.83           C  
ATOM   1380  C   HIS A  88      40.575   9.965  15.181  1.00  0.83           C  
ATOM   1381  O   HIS A  88      40.167  10.942  14.548  1.00  0.83           O  
ATOM   1382  CB  HIS A  88      40.789  10.267  17.603  1.00  0.83           C  
ATOM   1383  CG  HIS A  88      41.607  10.460  18.807  1.00  0.83           C  
ATOM   1384  ND1 HIS A  88      42.206   9.424  19.492  1.00  0.83           N  
ATOM   1385  CD2 HIS A  88      41.929  11.591  19.464  1.00  0.83           C  
ATOM   1386  CE1 HIS A  88      42.873   9.924  20.528  1.00  0.83           C  
ATOM   1387  NE2 HIS A  88      42.708  11.236  20.529  1.00  0.83           N  
ATOM   1388  H   HIS A  88      41.931  12.224  15.930  1.00  0.83           H  
ATOM   1389  HA  HIS A  88      42.207   9.254  16.354  1.00  0.83           H  
ATOM   1390 1HB  HIS A  88      40.191  11.133  17.503  1.00  0.83           H  
ATOM   1391 2HB  HIS A  88      40.126   9.410  17.740  1.00  0.83           H  
ATOM   1392  HD2 HIS A  88      41.624  12.604  19.195  1.00  0.83           H  
ATOM   1393  HE1 HIS A  88      43.455   9.356  21.256  1.00  0.83           H  
ATOM   1394  HE2 HIS A  88      43.097  11.918  21.209  1.00  0.83           H  
ATOM   1395  N   THR A  89      40.160   8.723  14.936  1.00  0.80           N  
ATOM   1396  CA  THR A  89      39.150   8.464  13.916  1.00  0.80           C  
ATOM   1397  C   THR A  89      37.929   7.723  14.464  1.00  0.80           C  
ATOM   1398  O   THR A  89      38.051   6.739  15.200  1.00  0.80           O  
ATOM   1399  CB  THR A  89      39.750   7.692  12.722  1.00  0.80           C  
ATOM   1400  OG1 THR A  89      40.825   8.463  12.134  1.00  0.80           O  
ATOM   1401  CG2 THR A  89      38.686   7.440  11.658  1.00  0.80           C  
ATOM   1402  H   THR A  89      40.537   7.952  15.475  1.00  0.80           H  
ATOM   1403  HA  THR A  89      38.794   9.416  13.540  1.00  0.80           H  
ATOM   1404  HB  THR A  89      40.143   6.739  13.072  1.00  0.80           H  
ATOM   1405  HG1 THR A  89      40.461   9.209  11.654  1.00  0.80           H  
ATOM   1406 1HG2 THR A  89      39.128   6.896  10.824  1.00  0.80           H  
ATOM   1407 2HG2 THR A  89      37.878   6.858  12.065  1.00  0.80           H  
ATOM   1408 3HG2 THR A  89      38.296   8.392  11.303  1.00  0.80           H  
ATOM   1409  N   LEU A  90      36.760   8.212  14.080  1.00  0.77           N  
ATOM   1410  CA  LEU A  90      35.471   7.645  14.418  1.00  0.77           C  
ATOM   1411  C   LEU A  90      35.043   6.719  13.279  1.00  0.77           C  
ATOM   1412  O   LEU A  90      34.915   7.161  12.128  1.00  0.77           O  
ATOM   1413  CB  LEU A  90      34.456   8.781  14.563  1.00  0.77           C  
ATOM   1414  CG  LEU A  90      34.787   9.884  15.587  1.00  0.77           C  
ATOM   1415  CD1 LEU A  90      33.772  10.978  15.472  1.00  0.77           C  
ATOM   1416  CD2 LEU A  90      34.782   9.317  17.003  1.00  0.77           C  
ATOM   1417  H   LEU A  90      36.768   9.038  13.491  1.00  0.77           H  
ATOM   1418  HA  LEU A  90      35.547   7.075  15.344  1.00  0.77           H  
ATOM   1419 1HB  LEU A  90      34.366   9.264  13.601  1.00  0.77           H  
ATOM   1420 2HB  LEU A  90      33.494   8.367  14.816  1.00  0.77           H  
ATOM   1421  HG  LEU A  90      35.759  10.299  15.352  1.00  0.77           H  
ATOM   1422 1HD1 LEU A  90      34.012  11.775  16.176  1.00  0.77           H  
ATOM   1423 2HD1 LEU A  90      33.802  11.361  14.458  1.00  0.77           H  
ATOM   1424 3HD1 LEU A  90      32.781  10.586  15.688  1.00  0.77           H  
ATOM   1425 1HD2 LEU A  90      35.012  10.107  17.721  1.00  0.77           H  
ATOM   1426 2HD2 LEU A  90      33.800   8.909  17.228  1.00  0.77           H  
ATOM   1427 3HD2 LEU A  90      35.529   8.526  17.080  1.00  0.77           H  
ATOM   1428  N   LYS A  91      34.867   5.431  13.576  1.00  0.75           N  
ATOM   1429  CA  LYS A  91      34.514   4.461  12.533  1.00  0.75           C  
ATOM   1430  C   LYS A  91      33.193   3.770  12.819  1.00  0.75           C  
ATOM   1431  O   LYS A  91      32.993   3.220  13.897  1.00  0.75           O  
ATOM   1432  CB  LYS A  91      35.619   3.421  12.363  1.00  0.75           C  
ATOM   1433  CG  LYS A  91      36.900   4.012  11.857  1.00  0.75           C  
ATOM   1434  CD  LYS A  91      37.991   2.990  11.589  1.00  0.75           C  
ATOM   1435  CE  LYS A  91      37.597   1.980  10.480  1.00  0.75           C  
ATOM   1436  NZ  LYS A  91      37.295   2.633   9.153  1.00  0.75           N  
ATOM   1437  H   LYS A  91      34.982   5.125  14.532  1.00  0.75           H  
ATOM   1438  HA  LYS A  91      34.411   4.992  11.582  1.00  0.75           H  
ATOM   1439 1HB  LYS A  91      35.816   2.932  13.314  1.00  0.75           H  
ATOM   1440 2HB  LYS A  91      35.296   2.657  11.653  1.00  0.75           H  
ATOM   1441 1HG  LYS A  91      36.703   4.574  10.965  1.00  0.75           H  
ATOM   1442 2HG  LYS A  91      37.274   4.696  12.608  1.00  0.75           H  
ATOM   1443 1HD  LYS A  91      38.888   3.519  11.264  1.00  0.75           H  
ATOM   1444 2HD  LYS A  91      38.220   2.447  12.504  1.00  0.75           H  
ATOM   1445 1HE  LYS A  91      38.435   1.300  10.341  1.00  0.75           H  
ATOM   1446 2HE  LYS A  91      36.728   1.405  10.796  1.00  0.75           H  
ATOM   1447 1HZ  LYS A  91      37.068   1.945   8.466  1.00  0.75           H  
ATOM   1448 2HZ  LYS A  91      36.503   3.277   9.228  1.00  0.75           H  
ATOM   1449 3HZ  LYS A  91      38.061   3.210   8.799  1.00  0.75           H  
ATOM   1450  N   LYS A  92      32.306   3.768  11.822  1.00  0.73           N  
ATOM   1451  CA  LYS A  92      30.971   3.170  11.923  1.00  0.73           C  
ATOM   1452  C   LYS A  92      30.144   3.757  13.067  1.00  0.73           C  
ATOM   1453  O   LYS A  92      29.408   3.049  13.751  1.00  0.73           O  
ATOM   1454  CB  LYS A  92      31.051   1.648  12.066  1.00  0.73           C  
ATOM   1455  CG  LYS A  92      31.678   0.945  10.876  1.00  0.73           C  
ATOM   1456  CD  LYS A  92      31.600  -0.563  11.029  1.00  0.73           C  
ATOM   1457  CE  LYS A  92      32.240  -1.277   9.848  1.00  0.73           C  
ATOM   1458  NZ  LYS A  92      32.208  -2.756  10.011  1.00  0.73           N  
ATOM   1459  H   LYS A  92      32.562   4.226  10.956  1.00  0.73           H  
ATOM   1460  HA  LYS A  92      30.442   3.384  10.996  1.00  0.73           H  
ATOM   1461 1HB  LYS A  92      31.610   1.376  12.957  1.00  0.73           H  
ATOM   1462 2HB  LYS A  92      30.045   1.245  12.187  1.00  0.73           H  
ATOM   1463 1HG  LYS A  92      31.156   1.239   9.967  1.00  0.73           H  
ATOM   1464 2HG  LYS A  92      32.722   1.240  10.789  1.00  0.73           H  
ATOM   1465 1HD  LYS A  92      32.109  -0.862  11.946  1.00  0.73           H  
ATOM   1466 2HD  LYS A  92      30.553  -0.862  11.099  1.00  0.73           H  
ATOM   1467 1HE  LYS A  92      31.702  -1.010   8.937  1.00  0.73           H  
ATOM   1468 2HE  LYS A  92      33.276  -0.953   9.754  1.00  0.73           H  
ATOM   1469 1HZ  LYS A  92      32.641  -3.193   9.210  1.00  0.73           H  
ATOM   1470 2HZ  LYS A  92      32.713  -3.013  10.848  1.00  0.73           H  
ATOM   1471 3HZ  LYS A  92      31.251  -3.067  10.088  1.00  0.73           H  
ATOM   1472  N   HIS A  93      30.268   5.071  13.261  1.00  0.70           N  
ATOM   1473  CA  HIS A  93      29.524   5.791  14.290  1.00  0.70           C  
ATOM   1474  C   HIS A  93      28.378   6.619  13.714  1.00  0.70           C  
ATOM   1475  O   HIS A  93      27.730   7.377  14.435  1.00  0.70           O  
ATOM   1476  CB  HIS A  93      30.460   6.694  15.094  1.00  0.70           C  
ATOM   1477  CG  HIS A  93      31.474   5.942  15.925  1.00  0.70           C  
ATOM   1478  ND1 HIS A  93      32.550   6.555  16.507  1.00  0.70           N  
ATOM   1479  CD2 HIS A  93      31.556   4.642  16.273  1.00  0.70           C  
ATOM   1480  CE1 HIS A  93      33.259   5.668  17.171  1.00  0.70           C  
ATOM   1481  NE2 HIS A  93      32.680   4.500  17.046  1.00  0.70           N  
ATOM   1482  H   HIS A  93      30.911   5.582  12.675  1.00  0.70           H  
ATOM   1483  HA  HIS A  93      29.085   5.074  14.984  1.00  0.70           H  
ATOM   1484 1HB  HIS A  93      31.002   7.354  14.413  1.00  0.70           H  
ATOM   1485 2HB  HIS A  93      29.873   7.329  15.760  1.00  0.70           H  
ATOM   1486  HD2 HIS A  93      30.865   3.849  15.990  1.00  0.70           H  
ATOM   1487  HE1 HIS A  93      34.174   5.871  17.726  1.00  0.70           H  
ATOM   1488  HE2 HIS A  93      33.001   3.630  17.448  1.00  0.70           H  
ATOM   1489  N   SER A  94      28.151   6.482  12.409  1.00  0.69           N  
ATOM   1490  CA  SER A  94      27.104   7.214  11.703  1.00  0.69           C  
ATOM   1491  C   SER A  94      26.648   6.436  10.475  1.00  0.69           C  
ATOM   1492  O   SER A  94      27.475   6.060   9.637  1.00  0.69           O  
ATOM   1493  CB  SER A  94      27.613   8.560  11.271  1.00  0.69           C  
ATOM   1494  OG  SER A  94      26.624   9.244  10.583  1.00  0.69           O  
ATOM   1495  H   SER A  94      28.722   5.833  11.893  1.00  0.69           H  
ATOM   1496  HA  SER A  94      26.245   7.341  12.368  1.00  0.69           H  
ATOM   1497 1HB  SER A  94      27.924   9.137  12.137  1.00  0.69           H  
ATOM   1498 2HB  SER A  94      28.484   8.431  10.630  1.00  0.69           H  
ATOM   1499  HG  SER A  94      26.304   8.626   9.900  1.00  0.69           H  
ATOM   1500  N   ALA A  95      25.346   6.173  10.397  1.00  0.68           N  
ATOM   1501  CA  ALA A  95      24.745   5.382   9.322  1.00  0.68           C  
ATOM   1502  C   ALA A  95      24.636   6.152   8.012  1.00  0.68           C  
ATOM   1503  O   ALA A  95      24.421   7.363   7.998  1.00  0.68           O  
ATOM   1504  CB  ALA A  95      23.370   4.894   9.753  1.00  0.68           C  
ATOM   1505  H   ALA A  95      24.732   6.558  11.116  1.00  0.68           H  
ATOM   1506  HA  ALA A  95      25.373   4.512   9.144  1.00  0.68           H  
ATOM   1507 1HB  ALA A  95      22.928   4.272   8.966  1.00  0.68           H  
ATOM   1508 2HB  ALA A  95      23.474   4.319  10.654  1.00  0.68           H  
ATOM   1509 3HB  ALA A  95      22.736   5.719   9.956  1.00  0.68           H  
ATOM   1510  N   LYS A  96      24.747   5.426   6.913  1.00  0.70           N  
ATOM   1511  CA  LYS A  96      24.537   5.945   5.567  1.00  0.70           C  
ATOM   1512  C   LYS A  96      23.185   5.470   5.063  1.00  0.70           C  
ATOM   1513  O   LYS A  96      22.441   6.228   4.438  1.00  0.70           O  
ATOM   1514  CB  LYS A  96      25.658   5.491   4.642  1.00  0.70           C  
ATOM   1515  CG  LYS A  96      25.621   5.991   3.228  1.00  0.70           C  
ATOM   1516  CD  LYS A  96      26.881   5.527   2.502  1.00  0.70           C  
ATOM   1517  CE  LYS A  96      26.927   6.005   1.065  1.00  0.70           C  
ATOM   1518  NZ  LYS A  96      28.172   5.556   0.381  1.00  0.70           N  
ATOM   1519  H   LYS A  96      24.967   4.444   7.013  1.00  0.70           H  
ATOM   1520  HA  LYS A  96      24.522   7.033   5.602  1.00  0.70           H  
ATOM   1521 1HB  LYS A  96      26.588   5.839   5.042  1.00  0.70           H  
ATOM   1522 2HB  LYS A  96      25.697   4.406   4.615  1.00  0.70           H  
ATOM   1523 1HG  LYS A  96      24.741   5.610   2.718  1.00  0.70           H  
ATOM   1524 2HG  LYS A  96      25.585   7.078   3.227  1.00  0.70           H  
ATOM   1525 1HD  LYS A  96      27.762   5.901   3.033  1.00  0.70           H  
ATOM   1526 2HD  LYS A  96      26.915   4.437   2.519  1.00  0.70           H  
ATOM   1527 1HE  LYS A  96      26.065   5.611   0.530  1.00  0.70           H  
ATOM   1528 2HE  LYS A  96      26.888   7.094   1.049  1.00  0.70           H  
ATOM   1529 1HZ  LYS A  96      28.175   5.889  -0.574  1.00  0.70           H  
ATOM   1530 2HZ  LYS A  96      28.978   5.927   0.872  1.00  0.70           H  
ATOM   1531 3HZ  LYS A  96      28.212   4.548   0.387  1.00  0.70           H  
ATOM   1532  N   LYS A  97      22.891   4.192   5.309  1.00  0.73           N  
ATOM   1533  CA  LYS A  97      21.630   3.597   4.887  1.00  0.73           C  
ATOM   1534  C   LYS A  97      21.054   2.749   6.005  1.00  0.73           C  
ATOM   1535  O   LYS A  97      21.801   2.070   6.727  1.00  0.73           O  
ATOM   1536  CB  LYS A  97      21.795   2.708   3.655  1.00  0.73           C  
ATOM   1537  CG  LYS A  97      22.287   3.398   2.403  1.00  0.73           C  
ATOM   1538  CD  LYS A  97      22.356   2.427   1.238  1.00  0.73           C  
ATOM   1539  CE  LYS A  97      22.865   3.115  -0.020  1.00  0.73           C  
ATOM   1540  NZ  LYS A  97      22.931   2.181  -1.177  1.00  0.73           N  
ATOM   1541  H   LYS A  97      23.566   3.628   5.819  1.00  0.73           H  
ATOM   1542  HA  LYS A  97      20.914   4.394   4.666  1.00  0.73           H  
ATOM   1543 1HB  LYS A  97      22.470   1.902   3.882  1.00  0.73           H  
ATOM   1544 2HB  LYS A  97      20.833   2.254   3.419  1.00  0.73           H  
ATOM   1545 1HG  LYS A  97      21.628   4.231   2.152  1.00  0.73           H  
ATOM   1546 2HG  LYS A  97      23.282   3.786   2.578  1.00  0.73           H  
ATOM   1547 1HD  LYS A  97      23.027   1.602   1.493  1.00  0.73           H  
ATOM   1548 2HD  LYS A  97      21.365   2.019   1.045  1.00  0.73           H  
ATOM   1549 1HE  LYS A  97      22.199   3.940  -0.268  1.00  0.73           H  
ATOM   1550 2HE  LYS A  97      23.863   3.513   0.172  1.00  0.73           H  
ATOM   1551 1HZ  LYS A  97      23.273   2.674  -1.990  1.00  0.73           H  
ATOM   1552 2HZ  LYS A  97      23.556   1.418  -0.960  1.00  0.73           H  
ATOM   1553 3HZ  LYS A  97      22.009   1.817  -1.368  1.00  0.73           H  
ATOM   1554  N   CYS A  98      19.723   2.731   6.087  1.00  0.80           N  
ATOM   1555  CA  CYS A  98      18.997   1.923   7.061  1.00  0.80           C  
ATOM   1556  C   CYS A  98      18.065   0.957   6.364  1.00  0.80           C  
ATOM   1557  O   CYS A  98      17.645   1.205   5.231  1.00  0.80           O  
ATOM   1558  CB  CYS A  98      18.083   2.785   7.918  1.00  0.80           C  
ATOM   1559  SG  CYS A  98      18.850   4.113   8.750  1.00  0.80           S  
ATOM   1560  H   CYS A  98      19.193   3.315   5.455  1.00  0.80           H  
ATOM   1561  HA  CYS A  98      19.702   1.368   7.672  1.00  0.80           H  
ATOM   1562 1HB  CYS A  98      17.266   3.181   7.316  1.00  0.80           H  
ATOM   1563 2HB  CYS A  98      17.645   2.150   8.677  1.00  0.80           H  
ATOM   1564  N   ALA A  99      17.701  -0.113   7.047  1.00  0.88           N  
ATOM   1565  CA  ALA A  99      16.656  -1.001   6.536  1.00  0.88           C  
ATOM   1566  C   ALA A  99      16.094  -1.866   7.630  1.00  0.88           C  
ATOM   1567  O   ALA A  99      16.707  -2.020   8.690  1.00  0.88           O  
ATOM   1568  CB  ALA A  99      17.150  -1.897   5.421  1.00  0.88           C  
ATOM   1569  H   ALA A  99      18.150  -0.289   7.946  1.00  0.88           H  
ATOM   1570  HA  ALA A  99      15.850  -0.373   6.154  1.00  0.88           H  
ATOM   1571 1HB  ALA A  99      16.326  -2.515   5.069  1.00  0.88           H  
ATOM   1572 2HB  ALA A  99      17.528  -1.297   4.602  1.00  0.88           H  
ATOM   1573 3HB  ALA A  99      17.913  -2.530   5.799  1.00  0.88           H  
ATOM   1574  N   CYS A 100      14.935  -2.448   7.367  1.00  0.99           N  
ATOM   1575  CA  CYS A 100      14.374  -3.409   8.294  1.00  0.99           C  
ATOM   1576  C   CYS A 100      15.015  -4.763   8.079  1.00  0.99           C  
ATOM   1577  O   CYS A 100      14.869  -5.355   7.010  1.00  0.99           O  
ATOM   1578  CB  CYS A 100      12.877  -3.520   8.093  1.00  0.99           C  
ATOM   1579  SG  CYS A 100      11.991  -2.014   8.499  1.00  0.99           S  
ATOM   1580  H   CYS A 100      14.454  -2.254   6.503  1.00  0.99           H  
ATOM   1581  HA  CYS A 100      14.573  -3.074   9.303  1.00  0.99           H  
ATOM   1582 1HB  CYS A 100      12.665  -3.774   7.047  1.00  0.99           H  
ATOM   1583 2HB  CYS A 100      12.495  -4.332   8.702  1.00  0.99           H  
ATOM   1584  N   VAL A 101      15.731  -5.225   9.093  1.00  1.09           N  
ATOM   1585  CA  VAL A 101      16.508  -6.453   9.026  1.00  1.09           C  
ATOM   1586  C   VAL A 101      17.244  -6.743  10.330  1.00  1.09           C  
ATOM   1587  O   VAL A 101      16.672  -6.652  11.422  1.00  1.09           O  
ATOM   1588  OXT VAL A 101      18.433  -7.056  10.296  1.00  1.09           O  
ATOM   1589  CB  VAL A 101      17.517  -6.384   7.842  1.00  1.09           C  
ATOM   1590  CG1 VAL A 101      18.446  -5.180   8.006  1.00  1.09           C  
ATOM   1591  CG2 VAL A 101      18.316  -7.676   7.802  1.00  1.09           C  
ATOM   1592  H   VAL A 101      15.763  -4.652   9.940  1.00  1.09           H  
ATOM   1593  HA  VAL A 101      15.820  -7.275   8.826  1.00  1.09           H  
ATOM   1594  HB  VAL A 101      17.000  -6.275   6.904  1.00  1.09           H  
ATOM   1595 1HG1 VAL A 101      19.146  -5.150   7.178  1.00  1.09           H  
ATOM   1596 2HG1 VAL A 101      17.872  -4.260   8.017  1.00  1.09           H  
ATOM   1597 3HG1 VAL A 101      18.969  -5.259   8.913  1.00  1.09           H  
ATOM   1598 1HG2 VAL A 101      19.017  -7.639   6.972  1.00  1.09           H  
ATOM   1599 2HG2 VAL A 101      18.858  -7.808   8.727  1.00  1.09           H  
ATOM   1600 3HG2 VAL A 101      17.632  -8.517   7.664  1.00  1.09           H  
TER    1601
ENDMDL

REMARK ID 51511 MODEL 3 2021-01-09_00000296_3_11
PFRMAT TS
TARGET 2021-01-09_00000296_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.051  -0.080  -0.343  1.00  6.63           N  
ATOM      2  CA  VAL A   1      -0.031   1.324   0.041  1.00  6.63           C  
ATOM      3  C   VAL A   1       1.149   1.723   0.918  1.00  6.63           C  
ATOM      4  O   VAL A   1       1.185   1.427   2.113  1.00  6.63           O  
ATOM      5  CB  VAL A   1      -1.346   1.598   0.790  1.00  6.63           C  
ATOM      6  CG1 VAL A   1      -1.417   3.059   1.203  1.00  6.63           C  
ATOM      7  CG2 VAL A   1      -2.522   1.238  -0.096  1.00  6.63           C  
ATOM      8 1H   VAL A   1      -0.357  -0.652   0.384  1.00  6.63           H  
ATOM      9 2H   VAL A   1      -0.452  -0.223  -1.206  1.00  6.63           H  
ATOM     10 3H   VAL A   1       1.020  -0.338  -0.470  1.00  6.63           H  
ATOM     11  HA  VAL A   1      -0.014   1.930  -0.865  1.00  6.63           H  
ATOM     12  HB  VAL A   1      -1.374   0.991   1.693  1.00  6.63           H  
ATOM     13 1HG1 VAL A   1      -2.344   3.240   1.749  1.00  6.63           H  
ATOM     14 2HG1 VAL A   1      -0.583   3.289   1.833  1.00  6.63           H  
ATOM     15 3HG1 VAL A   1      -1.388   3.689   0.314  1.00  6.63           H  
ATOM     16 1HG2 VAL A   1      -3.451   1.421   0.443  1.00  6.63           H  
ATOM     17 2HG2 VAL A   1      -2.499   1.847  -1.000  1.00  6.63           H  
ATOM     18 3HG2 VAL A   1      -2.462   0.184  -0.367  1.00  6.63           H  
ATOM     19  N   LYS A   2       2.095   2.457   0.340  1.00  5.80           N  
ATOM     20  CA  LYS A   2       3.306   2.877   1.055  1.00  5.80           C  
ATOM     21  C   LYS A   2       3.021   3.743   2.282  1.00  5.80           C  
ATOM     22  O   LYS A   2       3.806   3.758   3.238  1.00  5.80           O  
ATOM     23  CB  LYS A   2       4.227   3.652   0.110  1.00  5.80           C  
ATOM     24  CG  LYS A   2       4.887   2.810  -0.978  1.00  5.80           C  
ATOM     25  CD  LYS A   2       5.772   3.671  -1.879  1.00  5.80           C  
ATOM     26  CE  LYS A   2       6.441   2.842  -2.969  1.00  5.80           C  
ATOM     27  NZ  LYS A   2       7.277   3.684  -3.871  1.00  5.80           N  
ATOM     28  H   LYS A   2       2.004   2.710  -0.634  1.00  5.80           H  
ATOM     29  HA  LYS A   2       3.827   1.982   1.395  1.00  5.80           H  
ATOM     30 1HB  LYS A   2       3.663   4.447  -0.378  1.00  5.80           H  
ATOM     31 2HB  LYS A   2       5.019   4.126   0.689  1.00  5.80           H  
ATOM     32 1HG  LYS A   2       5.497   2.032  -0.518  1.00  5.80           H  
ATOM     33 2HG  LYS A   2       4.119   2.334  -1.585  1.00  5.80           H  
ATOM     34 1HD  LYS A   2       5.167   4.448  -2.347  1.00  5.80           H  
ATOM     35 2HD  LYS A   2       6.544   4.151  -1.277  1.00  5.80           H  
ATOM     36 1HE  LYS A   2       7.073   2.087  -2.505  1.00  5.80           H  
ATOM     37 2HE  LYS A   2       5.674   2.344  -3.561  1.00  5.80           H  
ATOM     38 1HZ  LYS A   2       7.703   3.101  -4.578  1.00  5.80           H  
ATOM     39 2HZ  LYS A   2       6.696   4.381  -4.315  1.00  5.80           H  
ATOM     40 3HZ  LYS A   2       7.999   4.141  -3.333  1.00  5.80           H  
ATOM     41  N   GLY A   3       1.910   4.479   2.237  1.00  4.75           N  
ATOM     42  CA  GLY A   3       1.523   5.374   3.314  1.00  4.75           C  
ATOM     43  C   GLY A   3       0.739   4.704   4.455  1.00  4.75           C  
ATOM     44  O   GLY A   3       0.388   5.368   5.440  1.00  4.75           O  
ATOM     45  H   GLY A   3       1.318   4.411   1.423  1.00  4.75           H  
ATOM     46 1HA  GLY A   3       2.412   5.849   3.703  1.00  4.75           H  
ATOM     47 2HA  GLY A   3       0.916   6.174   2.894  1.00  4.75           H  
ATOM     48  N   GLN A   4       0.451   3.406   4.349  1.00  3.66           N  
ATOM     49  CA  GLN A   4      -0.357   2.788   5.393  1.00  3.66           C  
ATOM     50  C   GLN A   4       0.389   2.734   6.717  1.00  3.66           C  
ATOM     51  O   GLN A   4       1.543   2.305   6.778  1.00  3.66           O  
ATOM     52  CB  GLN A   4      -0.793   1.377   4.985  1.00  3.66           C  
ATOM     53  CG  GLN A   4      -1.758   0.745   5.966  1.00  3.66           C  
ATOM     54  CD  GLN A   4      -2.321  -0.598   5.546  1.00  3.66           C  
ATOM     55  OE1 GLN A   4      -2.144  -1.063   4.416  1.00  3.66           O  
ATOM     56  NE2 GLN A   4      -3.022  -1.236   6.473  1.00  3.66           N  
ATOM     57  H   GLN A   4       0.773   2.848   3.558  1.00  3.66           H  
ATOM     58  HA  GLN A   4      -1.255   3.392   5.540  1.00  3.66           H  
ATOM     59 1HB  GLN A   4      -1.276   1.420   4.017  1.00  3.66           H  
ATOM     60 2HB  GLN A   4       0.084   0.737   4.888  1.00  3.66           H  
ATOM     61 1HG  GLN A   4      -1.274   0.632   6.935  1.00  3.66           H  
ATOM     62 2HG  GLN A   4      -2.582   1.424   6.043  1.00  3.66           H  
ATOM     63 1HE2 GLN A   4      -3.440  -2.126   6.278  1.00  3.66           H  
ATOM     64 2HE2 GLN A   4      -3.141  -0.830   7.383  1.00  3.66           H  
ATOM     65  N   GLY A   5      -0.263   3.187   7.787  1.00  2.68           N  
ATOM     66  CA  GLY A   5       0.328   3.139   9.120  1.00  2.68           C  
ATOM     67  C   GLY A   5       1.332   4.264   9.401  1.00  2.68           C  
ATOM     68  O   GLY A   5       1.864   4.356  10.509  1.00  2.68           O  
ATOM     69  H   GLY A   5      -1.217   3.550   7.681  1.00  2.68           H  
ATOM     70 1HA  GLY A   5      -0.474   3.179   9.858  1.00  2.68           H  
ATOM     71 2HA  GLY A   5       0.820   2.176   9.251  1.00  2.68           H  
ATOM     72  N   ARG A   6       1.528   5.190   8.454  1.00  1.93           N  
ATOM     73  CA  ARG A   6       2.541   6.236   8.638  1.00  1.93           C  
ATOM     74  C   ARG A   6       2.048   7.374   9.506  1.00  1.93           C  
ATOM     75  O   ARG A   6       2.746   8.369   9.694  1.00  1.93           O  
ATOM     76  CB  ARG A   6       2.967   6.826   7.316  1.00  1.93           C  
ATOM     77  CG  ARG A   6       3.547   5.853   6.342  1.00  1.93           C  
ATOM     78  CD  ARG A   6       4.836   5.283   6.676  1.00  1.93           C  
ATOM     79  NE  ARG A   6       5.205   4.375   5.611  1.00  1.93           N  
ATOM     80  CZ  ARG A   6       6.299   3.621   5.534  1.00  1.93           C  
ATOM     81  NH1 ARG A   6       7.221   3.637   6.476  1.00  1.93           N  
ATOM     82  NH2 ARG A   6       6.415   2.859   4.469  1.00  1.93           N  
ATOM     83  H   ARG A   6       1.037   5.125   7.556  1.00  1.93           H  
ATOM     84  HA  ARG A   6       3.413   5.787   9.115  1.00  1.93           H  
ATOM     85 1HB  ARG A   6       2.102   7.282   6.833  1.00  1.93           H  
ATOM     86 2HB  ARG A   6       3.702   7.611   7.486  1.00  1.93           H  
ATOM     87 1HG  ARG A   6       2.864   5.018   6.221  1.00  1.93           H  
ATOM     88 2HG  ARG A   6       3.679   6.363   5.402  1.00  1.93           H  
ATOM     89 1HD  ARG A   6       5.593   6.061   6.753  1.00  1.93           H  
ATOM     90 2HD  ARG A   6       4.771   4.722   7.607  1.00  1.93           H  
ATOM     91  HE  ARG A   6       4.544   4.282   4.819  1.00  1.93           H  
ATOM     92 1HH1 ARG A   6       7.106   4.232   7.283  1.00  1.93           H  
ATOM     93 2HH1 ARG A   6       8.041   3.055   6.389  1.00  1.93           H  
ATOM     94 1HH2 ARG A   6       5.647   2.900   3.774  1.00  1.93           H  
ATOM     95 2HH2 ARG A   6       7.217   2.263   4.343  1.00  1.93           H  
ATOM     96  N   GLY A   7       0.815   7.258   9.977  1.00  1.40           N  
ATOM     97  CA  GLY A   7       0.248   8.245  10.866  1.00  1.40           C  
ATOM     98  C   GLY A   7       0.752   8.039  12.292  1.00  1.40           C  
ATOM     99  O   GLY A   7       0.733   8.969  13.085  1.00  1.40           O  
ATOM    100  H   GLY A   7       0.281   6.434   9.743  1.00  1.40           H  
ATOM    101 1HA  GLY A   7       0.502   9.246  10.521  1.00  1.40           H  
ATOM    102 2HA  GLY A   7      -0.837   8.160  10.852  1.00  1.40           H  
ATOM    103  N   CYS A   8       1.225   6.827  12.616  1.00  1.06           N  
ATOM    104  CA  CYS A   8       1.663   6.542  13.984  1.00  1.06           C  
ATOM    105  C   CYS A   8       3.177   6.578  14.106  1.00  1.06           C  
ATOM    106  O   CYS A   8       3.872   5.681  13.624  1.00  1.06           O  
ATOM    107  CB  CYS A   8       1.136   5.184  14.427  1.00  1.06           C  
ATOM    108  SG  CYS A   8       1.645   4.650  16.089  1.00  1.06           S  
ATOM    109  H   CYS A   8       1.282   6.093  11.918  1.00  1.06           H  
ATOM    110  HA  CYS A   8       1.246   7.307  14.639  1.00  1.06           H  
ATOM    111 1HB  CYS A   8       0.056   5.219  14.410  1.00  1.06           H  
ATOM    112 2HB  CYS A   8       1.448   4.421  13.714  1.00  1.06           H  
ATOM    113  N   LEU A   9       3.678   7.634  14.731  1.00  0.86           N  
ATOM    114  CA  LEU A   9       5.109   7.870  14.791  1.00  0.86           C  
ATOM    115  C   LEU A   9       5.686   7.916  16.198  1.00  0.86           C  
ATOM    116  O   LEU A   9       5.015   8.325  17.149  1.00  0.86           O  
ATOM    117  CB  LEU A   9       5.404   9.186  14.078  1.00  0.86           C  
ATOM    118  CG  LEU A   9       4.893   9.254  12.617  1.00  0.86           C  
ATOM    119  CD1 LEU A   9       5.125  10.634  12.072  1.00  0.86           C  
ATOM    120  CD2 LEU A   9       5.596   8.204  11.779  1.00  0.86           C  
ATOM    121  H   LEU A   9       3.032   8.310  15.147  1.00  0.86           H  
ATOM    122  HA  LEU A   9       5.605   7.063  14.255  1.00  0.86           H  
ATOM    123 1HB  LEU A   9       4.926   9.989  14.637  1.00  0.86           H  
ATOM    124 2HB  LEU A   9       6.482   9.356  14.079  1.00  0.86           H  
ATOM    125  HG  LEU A   9       3.816   9.067  12.597  1.00  0.86           H  
ATOM    126 1HD1 LEU A   9       4.749  10.680  11.047  1.00  0.86           H  
ATOM    127 2HD1 LEU A   9       4.595  11.358  12.687  1.00  0.86           H  
ATOM    128 3HD1 LEU A   9       6.191  10.856  12.080  1.00  0.86           H  
ATOM    129 1HD2 LEU A   9       5.222   8.255  10.752  1.00  0.86           H  
ATOM    130 2HD2 LEU A   9       6.669   8.391  11.786  1.00  0.86           H  
ATOM    131 3HD2 LEU A   9       5.398   7.215  12.182  1.00  0.86           H  
ATOM    132  N   LEU A  10       6.967   7.545  16.301  1.00  0.75           N  
ATOM    133  CA  LEU A  10       7.740   7.673  17.538  1.00  0.75           C  
ATOM    134  C   LEU A  10       8.532   8.975  17.436  1.00  0.75           C  
ATOM    135  O   LEU A  10       9.277   9.168  16.472  1.00  0.75           O  
ATOM    136  CB  LEU A  10       8.714   6.495  17.697  1.00  0.75           C  
ATOM    137  CG  LEU A  10       9.571   6.463  18.966  1.00  0.75           C  
ATOM    138  CD1 LEU A  10       8.693   6.259  20.159  1.00  0.75           C  
ATOM    139  CD2 LEU A  10      10.536   5.335  18.870  1.00  0.75           C  
ATOM    140  H   LEU A  10       7.431   7.187  15.479  1.00  0.75           H  
ATOM    141  HA  LEU A  10       7.068   7.722  18.392  1.00  0.75           H  
ATOM    142 1HB  LEU A  10       8.146   5.571  17.669  1.00  0.75           H  
ATOM    143 2HB  LEU A  10       9.395   6.499  16.849  1.00  0.75           H  
ATOM    144  HG  LEU A  10      10.101   7.408  19.082  1.00  0.75           H  
ATOM    145 1HD1 LEU A  10       9.302   6.224  21.043  1.00  0.75           H  
ATOM    146 2HD1 LEU A  10       7.977   7.070  20.238  1.00  0.75           H  
ATOM    147 3HD1 LEU A  10       8.170   5.319  20.060  1.00  0.75           H  
ATOM    148 1HD2 LEU A  10      11.142   5.283  19.776  1.00  0.75           H  
ATOM    149 2HD2 LEU A  10       9.972   4.418  18.755  1.00  0.75           H  
ATOM    150 3HD2 LEU A  10      11.182   5.474  18.007  1.00  0.75           H  
ATOM    151  N   LYS A  11       8.351   9.876  18.393  1.00  0.70           N  
ATOM    152  CA  LYS A  11       9.015  11.179  18.351  1.00  0.70           C  
ATOM    153  C   LYS A  11       9.818  11.466  19.614  1.00  0.70           C  
ATOM    154  O   LYS A  11       9.504  10.947  20.681  1.00  0.70           O  
ATOM    155  CB  LYS A  11       7.981  12.272  18.128  1.00  0.70           C  
ATOM    156  CG  LYS A  11       7.249  12.198  16.787  1.00  0.70           C  
ATOM    157  CD  LYS A  11       6.328  13.395  16.606  1.00  0.70           C  
ATOM    158  CE  LYS A  11       5.550  13.321  15.296  1.00  0.70           C  
ATOM    159  NZ  LYS A  11       4.702  14.536  15.088  1.00  0.70           N  
ATOM    160  H   LYS A  11       7.719   9.651  19.156  1.00  0.70           H  
ATOM    161  HA  LYS A  11       9.712  11.187  17.513  1.00  0.70           H  
ATOM    162 1HB  LYS A  11       7.223  12.174  18.888  1.00  0.70           H  
ATOM    163 2HB  LYS A  11       8.441  13.256  18.236  1.00  0.70           H  
ATOM    164 1HG  LYS A  11       7.972  12.164  15.972  1.00  0.70           H  
ATOM    165 2HG  LYS A  11       6.645  11.287  16.754  1.00  0.70           H  
ATOM    166 1HD  LYS A  11       5.619  13.431  17.437  1.00  0.70           H  
ATOM    167 2HD  LYS A  11       6.918  14.311  16.619  1.00  0.70           H  
ATOM    168 1HE  LYS A  11       6.248  13.226  14.465  1.00  0.70           H  
ATOM    169 2HE  LYS A  11       4.904  12.441  15.318  1.00  0.70           H  
ATOM    170 1HZ  LYS A  11       4.198  14.452  14.217  1.00  0.70           H  
ATOM    171 2HZ  LYS A  11       4.041  14.631  15.851  1.00  0.70           H  
ATOM    172 3HZ  LYS A  11       5.293  15.353  15.058  1.00  0.70           H  
ATOM    173  N   GLU A  12      10.862  12.294  19.485  1.00  0.68           N  
ATOM    174  CA  GLU A  12      11.713  12.673  20.623  1.00  0.68           C  
ATOM    175  C   GLU A  12      11.392  14.046  21.213  1.00  0.68           C  
ATOM    176  O   GLU A  12      11.045  14.979  20.484  1.00  0.68           O  
ATOM    177  CB  GLU A  12      13.192  12.660  20.193  1.00  0.68           C  
ATOM    178  CG  GLU A  12      13.727  11.288  19.844  1.00  0.68           C  
ATOM    179  CD  GLU A  12      15.147  11.230  19.346  1.00  0.68           C  
ATOM    180  OE1 GLU A  12      15.779  12.247  19.199  1.00  0.68           O  
ATOM    181  OE2 GLU A  12      15.592  10.116  19.113  1.00  0.68           O  
ATOM    182  H   GLU A  12      11.072  12.676  18.575  1.00  0.68           H  
ATOM    183  HA  GLU A  12      11.576  11.936  21.410  1.00  0.68           H  
ATOM    184 1HB  GLU A  12      13.325  13.305  19.326  1.00  0.68           H  
ATOM    185 2HB  GLU A  12      13.803  13.066  20.998  1.00  0.68           H  
ATOM    186 1HG  GLU A  12      13.735  10.750  20.762  1.00  0.68           H  
ATOM    187 2HG  GLU A  12      13.057  10.782  19.150  1.00  0.68           H  
ATOM    188  N   ILE A  13      11.570  14.166  22.532  1.00  0.70           N  
ATOM    189  CA  ILE A  13      11.432  15.438  23.235  1.00  0.70           C  
ATOM    190  C   ILE A  13      12.477  15.584  24.348  1.00  0.70           C  
ATOM    191  O   ILE A  13      12.803  14.632  25.058  1.00  0.70           O  
ATOM    192  CB  ILE A  13      10.021  15.575  23.831  1.00  0.70           C  
ATOM    193  CG1 ILE A  13       9.808  16.960  24.416  1.00  0.70           C  
ATOM    194  CG2 ILE A  13       9.805  14.510  24.878  1.00  0.70           C  
ATOM    195  CD1 ILE A  13       8.363  17.241  24.714  1.00  0.70           C  
ATOM    196  H   ILE A  13      11.788  13.325  23.063  1.00  0.70           H  
ATOM    197  HA  ILE A  13      11.583  16.245  22.520  1.00  0.70           H  
ATOM    198  HB  ILE A  13       9.297  15.464  23.050  1.00  0.70           H  
ATOM    199 1HG1 ILE A  13      10.371  17.060  25.331  1.00  0.70           H  
ATOM    200 2HG1 ILE A  13      10.165  17.705  23.708  1.00  0.70           H  
ATOM    201 1HG2 ILE A  13       8.801  14.597  25.290  1.00  0.70           H  
ATOM    202 2HG2 ILE A  13       9.925  13.532  24.424  1.00  0.70           H  
ATOM    203 3HG2 ILE A  13      10.535  14.633  25.669  1.00  0.70           H  
ATOM    204 1HD1 ILE A  13       8.268  18.246  25.127  1.00  0.70           H  
ATOM    205 2HD1 ILE A  13       7.780  17.167  23.795  1.00  0.70           H  
ATOM    206 3HD1 ILE A  13       7.995  16.515  25.438  1.00  0.70           H  
ATOM    207  N   HIS A  14      12.985  16.798  24.512  1.00  0.72           N  
ATOM    208  CA  HIS A  14      13.964  17.098  25.552  1.00  0.72           C  
ATOM    209  C   HIS A  14      13.302  17.704  26.780  1.00  0.72           C  
ATOM    210  O   HIS A  14      12.755  18.807  26.720  1.00  0.72           O  
ATOM    211  CB  HIS A  14      15.028  18.034  24.966  1.00  0.72           C  
ATOM    212  CG  HIS A  14      16.157  18.455  25.864  1.00  0.72           C  
ATOM    213  ND1 HIS A  14      17.005  19.490  25.511  1.00  0.72           N  
ATOM    214  CD2 HIS A  14      16.581  18.031  27.084  1.00  0.72           C  
ATOM    215  CE1 HIS A  14      17.889  19.681  26.465  1.00  0.72           C  
ATOM    216  NE2 HIS A  14      17.659  18.826  27.425  1.00  0.72           N  
ATOM    217  H   HIS A  14      12.682  17.541  23.897  1.00  0.72           H  
ATOM    218  HA  HIS A  14      14.449  16.181  25.876  1.00  0.72           H  
ATOM    219 1HB  HIS A  14      15.468  17.561  24.090  1.00  0.72           H  
ATOM    220 2HB  HIS A  14      14.538  18.941  24.619  1.00  0.72           H  
ATOM    221  HD2 HIS A  14      16.147  17.229  27.689  1.00  0.72           H  
ATOM    222  HE1 HIS A  14      18.677  20.433  26.472  1.00  0.72           H  
ATOM    223  HE2 HIS A  14      18.215  18.800  28.295  1.00  0.72           H  
ATOM    224  N   LEU A  15      13.291  16.933  27.869  1.00  0.75           N  
ATOM    225  CA  LEU A  15      12.624  17.326  29.106  1.00  0.75           C  
ATOM    226  C   LEU A  15      13.540  17.245  30.320  1.00  0.75           C  
ATOM    227  O   LEU A  15      14.430  16.392  30.386  1.00  0.75           O  
ATOM    228  CB  LEU A  15      11.434  16.399  29.374  1.00  0.75           C  
ATOM    229  CG  LEU A  15      10.341  16.361  28.338  1.00  0.75           C  
ATOM    230  CD1 LEU A  15       9.369  15.245  28.675  1.00  0.75           C  
ATOM    231  CD2 LEU A  15       9.636  17.693  28.316  1.00  0.75           C  
ATOM    232  H   LEU A  15      13.789  16.040  27.844  1.00  0.75           H  
ATOM    233  HA  LEU A  15      12.273  18.353  29.008  1.00  0.75           H  
ATOM    234 1HB  LEU A  15      11.803  15.419  29.489  1.00  0.75           H  
ATOM    235 2HB  LEU A  15      10.984  16.692  30.317  1.00  0.75           H  
ATOM    236  HG  LEU A  15      10.769  16.155  27.373  1.00  0.75           H  
ATOM    237 1HD1 LEU A  15       8.581  15.214  27.923  1.00  0.75           H  
ATOM    238 2HD1 LEU A  15       9.887  14.295  28.687  1.00  0.75           H  
ATOM    239 3HD1 LEU A  15       8.931  15.431  29.656  1.00  0.75           H  
ATOM    240 1HD2 LEU A  15       8.845  17.677  27.576  1.00  0.75           H  
ATOM    241 2HD2 LEU A  15       9.208  17.892  29.300  1.00  0.75           H  
ATOM    242 3HD2 LEU A  15      10.352  18.479  28.067  1.00  0.75           H  
ATOM    243  N   ASN A  16      13.327  18.113  31.301  1.00  0.79           N  
ATOM    244  CA  ASN A  16      14.039  17.952  32.561  1.00  0.79           C  
ATOM    245  C   ASN A  16      13.421  16.751  33.234  1.00  0.79           C  
ATOM    246  O   ASN A  16      12.223  16.530  33.106  1.00  0.79           O  
ATOM    247  CB  ASN A  16      13.958  19.172  33.457  1.00  0.79           C  
ATOM    248  CG  ASN A  16      14.942  19.120  34.603  1.00  0.79           C  
ATOM    249  OD1 ASN A  16      14.642  18.596  35.697  1.00  0.79           O  
ATOM    250  ND2 ASN A  16      16.107  19.667  34.376  1.00  0.79           N  
ATOM    251  H   ASN A  16      12.615  18.854  31.228  1.00  0.79           H  
ATOM    252  HA  ASN A  16      15.083  17.731  32.368  1.00  0.79           H  
ATOM    253 1HB  ASN A  16      14.134  20.072  32.868  1.00  0.79           H  
ATOM    254 2HB  ASN A  16      12.955  19.247  33.873  1.00  0.79           H  
ATOM    255 1HD2 ASN A  16      16.812  19.679  35.086  1.00  0.79           H  
ATOM    256 2HD2 ASN A  16      16.307  20.073  33.480  1.00  0.79           H  
ATOM    257  N   VAL A  17      14.162  16.008  34.026  1.00  0.83           N  
ATOM    258  CA  VAL A  17      13.503  14.923  34.753  1.00  0.83           C  
ATOM    259  C   VAL A  17      12.319  15.457  35.576  1.00  0.83           C  
ATOM    260  O   VAL A  17      11.283  14.802  35.703  1.00  0.83           O  
ATOM    261  CB  VAL A  17      14.469  14.215  35.695  1.00  0.83           C  
ATOM    262  CG1 VAL A  17      13.703  13.253  36.591  1.00  0.83           C  
ATOM    263  CG2 VAL A  17      15.501  13.450  34.907  1.00  0.83           C  
ATOM    264  H   VAL A  17      15.165  16.184  34.136  1.00  0.83           H  
ATOM    265  HA  VAL A  17      13.129  14.198  34.028  1.00  0.83           H  
ATOM    266  HB  VAL A  17      14.944  14.948  36.297  1.00  0.83           H  
ATOM    267 1HG1 VAL A  17      14.399  12.779  37.256  1.00  0.83           H  
ATOM    268 2HG1 VAL A  17      12.963  13.800  37.169  1.00  0.83           H  
ATOM    269 3HG1 VAL A  17      13.207  12.500  35.983  1.00  0.83           H  
ATOM    270 1HG2 VAL A  17      16.195  12.955  35.590  1.00  0.83           H  
ATOM    271 2HG2 VAL A  17      14.990  12.721  34.317  1.00  0.83           H  
ATOM    272 3HG2 VAL A  17      16.054  14.129  34.259  1.00  0.83           H  
ATOM    273  N   THR A  18      12.452  16.651  36.151  1.00  0.86           N  
ATOM    274  CA  THR A  18      11.392  17.197  36.985  1.00  0.86           C  
ATOM    275  C   THR A  18      10.167  17.670  36.165  1.00  0.86           C  
ATOM    276  O   THR A  18       9.084  17.882  36.720  1.00  0.86           O  
ATOM    277  CB  THR A  18      11.945  18.342  37.849  1.00  0.86           C  
ATOM    278  OG1 THR A  18      12.409  19.407  37.014  1.00  0.86           O  
ATOM    279  CG2 THR A  18      13.130  17.819  38.652  1.00  0.86           C  
ATOM    280  H   THR A  18      13.298  17.204  36.007  1.00  0.86           H  
ATOM    281  HA  THR A  18      11.056  16.409  37.659  1.00  0.86           H  
ATOM    282  HB  THR A  18      11.171  18.708  38.522  1.00  0.86           H  
ATOM    283  HG1 THR A  18      13.179  19.101  36.504  1.00  0.86           H  
ATOM    284 1HG2 THR A  18      13.534  18.623  39.267  1.00  0.86           H  
ATOM    285 2HG2 THR A  18      12.809  17.003  39.280  1.00  0.86           H  
ATOM    286 3HG2 THR A  18      13.897  17.466  37.967  1.00  0.86           H  
ATOM    287  N   ASP A  19      10.292  17.735  34.831  1.00  0.89           N  
ATOM    288  CA  ASP A  19       9.207  18.172  33.949  1.00  0.89           C  
ATOM    289  C   ASP A  19       8.229  17.029  33.739  1.00  0.89           C  
ATOM    290  O   ASP A  19       7.173  17.201  33.132  1.00  0.89           O  
ATOM    291  CB  ASP A  19       9.724  18.635  32.581  1.00  0.89           C  
ATOM    292  CG  ASP A  19      10.500  19.959  32.597  1.00  0.89           C  
ATOM    293  OD1 ASP A  19      10.263  20.769  33.457  1.00  0.89           O  
ATOM    294  OD2 ASP A  19      11.392  20.114  31.767  1.00  0.89           O  
ATOM    295  H   ASP A  19      11.166  17.468  34.393  1.00  0.89           H  
ATOM    296  HA  ASP A  19       8.679  18.999  34.424  1.00  0.89           H  
ATOM    297 1HB  ASP A  19      10.366  17.867  32.179  1.00  0.89           H  
ATOM    298 2HB  ASP A  19       8.882  18.736  31.897  1.00  0.89           H  
ATOM    299  N   LEU A  20       8.574  15.856  34.274  1.00  0.92           N  
ATOM    300  CA  LEU A  20       7.725  14.691  34.183  1.00  0.92           C  
ATOM    301  C   LEU A  20       6.624  14.758  35.254  1.00  0.92           C  
ATOM    302  O   LEU A  20       5.717  13.928  35.263  1.00  0.92           O  
ATOM    303  CB  LEU A  20       8.558  13.430  34.418  1.00  0.92           C  
ATOM    304  CG  LEU A  20       9.665  13.120  33.422  1.00  0.92           C  
ATOM    305  CD1 LEU A  20      10.440  11.908  33.958  1.00  0.92           C  
ATOM    306  CD2 LEU A  20       9.061  12.858  32.043  1.00  0.92           C  
ATOM    307  H   LEU A  20       9.468  15.748  34.758  1.00  0.92           H  
ATOM    308  HA  LEU A  20       7.266  14.660  33.197  1.00  0.92           H  
ATOM    309 1HB  LEU A  20       9.022  13.506  35.401  1.00  0.92           H  
ATOM    310 2HB  LEU A  20       7.888  12.577  34.413  1.00  0.92           H  
ATOM    311  HG  LEU A  20      10.356  13.967  33.358  1.00  0.92           H  
ATOM    312 1HD1 LEU A  20      11.235  11.657  33.313  1.00  0.92           H  
ATOM    313 2HD1 LEU A  20      10.846  12.155  34.940  1.00  0.92           H  
ATOM    314 3HD1 LEU A  20       9.771  11.053  34.041  1.00  0.92           H  
ATOM    315 1HD2 LEU A  20       9.846  12.637  31.331  1.00  0.92           H  
ATOM    316 2HD2 LEU A  20       8.376  12.012  32.098  1.00  0.92           H  
ATOM    317 3HD2 LEU A  20       8.521  13.746  31.714  1.00  0.92           H  
ATOM    318  N   ASP A  21       6.713  15.747  36.167  1.00  0.94           N  
ATOM    319  CA  ASP A  21       5.758  15.940  37.267  1.00  0.94           C  
ATOM    320  C   ASP A  21       5.636  14.692  38.147  1.00  0.94           C  
ATOM    321  O   ASP A  21       4.545  14.309  38.563  1.00  0.94           O  
ATOM    322  CB  ASP A  21       4.373  16.331  36.713  1.00  0.94           C  
ATOM    323  CG  ASP A  21       3.444  17.010  37.752  1.00  0.94           C  
ATOM    324  OD1 ASP A  21       3.955  17.641  38.650  1.00  0.94           O  
ATOM    325  OD2 ASP A  21       2.242  16.902  37.619  1.00  0.94           O  
ATOM    326  H   ASP A  21       7.485  16.413  36.111  1.00  0.94           H  
ATOM    327  HA  ASP A  21       6.120  16.761  37.886  1.00  0.94           H  
ATOM    328 1HB  ASP A  21       4.503  17.008  35.868  1.00  0.94           H  
ATOM    329 2HB  ASP A  21       3.871  15.437  36.336  1.00  0.94           H  
ATOM    330  N   LEU A  22       6.780  14.086  38.460  1.00  0.95           N  
ATOM    331  CA  LEU A  22       6.844  12.888  39.291  1.00  0.95           C  
ATOM    332  C   LEU A  22       7.272  13.143  40.739  1.00  0.95           C  
ATOM    333  O   LEU A  22       7.527  12.204  41.489  1.00  0.95           O  
ATOM    334  CB  LEU A  22       7.789  11.897  38.635  1.00  0.95           C  
ATOM    335  CG  LEU A  22       7.358  11.440  37.260  1.00  0.95           C  
ATOM    336  CD1 LEU A  22       8.398  10.534  36.684  1.00  0.95           C  
ATOM    337  CD2 LEU A  22       6.033  10.750  37.349  1.00  0.95           C  
ATOM    338  H   LEU A  22       7.634  14.462  38.076  1.00  0.95           H  
ATOM    339  HA  LEU A  22       5.850  12.445  39.312  1.00  0.95           H  
ATOM    340 1HB  LEU A  22       8.739  12.383  38.516  1.00  0.95           H  
ATOM    341 2HB  LEU A  22       7.908  11.027  39.279  1.00  0.95           H  
ATOM    342  HG  LEU A  22       7.257  12.290  36.624  1.00  0.95           H  
ATOM    343 1HD1 LEU A  22       8.092  10.216  35.687  1.00  0.95           H  
ATOM    344 2HD1 LEU A  22       9.345  11.062  36.620  1.00  0.95           H  
ATOM    345 3HD1 LEU A  22       8.508   9.667  37.324  1.00  0.95           H  
ATOM    346 1HD2 LEU A  22       5.722  10.435  36.352  1.00  0.95           H  
ATOM    347 2HD2 LEU A  22       6.116   9.879  37.997  1.00  0.95           H  
ATOM    348 3HD2 LEU A  22       5.293  11.442  37.759  1.00  0.95           H  
ATOM    349  N   GLY A  23       7.382  14.414  41.124  1.00  0.95           N  
ATOM    350  CA  GLY A  23       7.785  14.780  42.486  1.00  0.95           C  
ATOM    351  C   GLY A  23       9.301  14.790  42.709  1.00  0.95           C  
ATOM    352  O   GLY A  23       9.768  14.997  43.829  1.00  0.95           O  
ATOM    353  H   GLY A  23       7.154  15.144  40.465  1.00  0.95           H  
ATOM    354 1HA  GLY A  23       7.384  15.765  42.719  1.00  0.95           H  
ATOM    355 2HA  GLY A  23       7.326  14.086  43.188  1.00  0.95           H  
ATOM    356  N   TYR A  24      10.069  14.573  41.652  1.00  0.94           N  
ATOM    357  CA  TYR A  24      11.517  14.534  41.773  1.00  0.94           C  
ATOM    358  C   TYR A  24      12.101  15.929  41.880  1.00  0.94           C  
ATOM    359  O   TYR A  24      11.513  16.903  41.396  1.00  0.94           O  
ATOM    360  CB  TYR A  24      12.162  13.808  40.596  1.00  0.94           C  
ATOM    361  CG  TYR A  24      11.827  12.352  40.551  1.00  0.94           C  
ATOM    362  CD1 TYR A  24      11.278  11.798  39.403  1.00  0.94           C  
ATOM    363  CD2 TYR A  24      12.042  11.560  41.671  1.00  0.94           C  
ATOM    364  CE1 TYR A  24      10.970  10.450  39.372  1.00  0.94           C  
ATOM    365  CE2 TYR A  24      11.723  10.220  41.634  1.00  0.94           C  
ATOM    366  CZ  TYR A  24      11.195   9.664  40.490  1.00  0.94           C  
ATOM    367  OH  TYR A  24      10.883   8.324  40.459  1.00  0.94           O  
ATOM    368  H   TYR A  24       9.637  14.410  40.759  1.00  0.94           H  
ATOM    369  HA  TYR A  24      11.771  14.000  42.690  1.00  0.94           H  
ATOM    370 1HB  TYR A  24      11.834  14.264  39.659  1.00  0.94           H  
ATOM    371 2HB  TYR A  24      13.247  13.911  40.648  1.00  0.94           H  
ATOM    372  HD1 TYR A  24      11.104  12.420  38.523  1.00  0.94           H  
ATOM    373  HD2 TYR A  24      12.464  11.994  42.578  1.00  0.94           H  
ATOM    374  HE1 TYR A  24      10.554  10.008  38.478  1.00  0.94           H  
ATOM    375  HE2 TYR A  24      11.893   9.598  42.510  1.00  0.94           H  
ATOM    376  HH  TYR A  24      11.020   7.942  41.332  1.00  0.94           H  
ATOM    377  N   ARG A  25      13.268  16.024  42.505  1.00  0.92           N  
ATOM    378  CA  ARG A  25      13.995  17.282  42.574  1.00  0.92           C  
ATOM    379  C   ARG A  25      15.454  17.094  42.192  1.00  0.92           C  
ATOM    380  O   ARG A  25      16.287  16.781  43.043  1.00  0.92           O  
ATOM    381  CB  ARG A  25      13.915  17.889  43.966  1.00  0.92           C  
ATOM    382  CG  ARG A  25      12.510  18.323  44.402  1.00  0.92           C  
ATOM    383  CD  ARG A  25      12.061  19.510  43.621  1.00  0.92           C  
ATOM    384  NE  ARG A  25      10.764  20.007  44.045  1.00  0.92           N  
ATOM    385  CZ  ARG A  25       9.571  19.596  43.558  1.00  0.92           C  
ATOM    386  NH1 ARG A  25       9.494  18.666  42.624  1.00  0.92           N  
ATOM    387  NH2 ARG A  25       8.458  20.143  44.023  1.00  0.92           N  
ATOM    388  H   ARG A  25      13.672  15.197  42.918  1.00  0.92           H  
ATOM    389  HA  ARG A  25      13.545  17.982  41.870  1.00  0.92           H  
ATOM    390 1HB  ARG A  25      14.282  17.170  44.697  1.00  0.92           H  
ATOM    391 2HB  ARG A  25      14.564  18.765  44.014  1.00  0.92           H  
ATOM    392 1HG  ARG A  25      11.795  17.514  44.251  1.00  0.92           H  
ATOM    393 2HG  ARG A  25      12.526  18.596  45.457  1.00  0.92           H  
ATOM    394 1HD  ARG A  25      12.787  20.313  43.737  1.00  0.92           H  
ATOM    395 2HD  ARG A  25      11.990  19.238  42.567  1.00  0.92           H  
ATOM    396  HE  ARG A  25      10.753  20.723  44.757  1.00  0.92           H  
ATOM    397 1HH1 ARG A  25      10.339  18.210  42.246  1.00  0.92           H  
ATOM    398 2HH1 ARG A  25       8.594  18.390  42.275  1.00  0.92           H  
ATOM    399 1HH2 ARG A  25       8.506  20.858  44.736  1.00  0.92           H  
ATOM    400 2HH2 ARG A  25       7.563  19.846  43.665  1.00  0.92           H  
ATOM    401  N   THR A  26      15.739  17.273  40.906  1.00  0.89           N  
ATOM    402  CA  THR A  26      17.070  17.111  40.327  1.00  0.89           C  
ATOM    403  C   THR A  26      17.355  18.214  39.324  1.00  0.89           C  
ATOM    404  O   THR A  26      16.556  19.131  39.137  1.00  0.89           O  
ATOM    405  CB  THR A  26      17.257  15.732  39.617  1.00  0.89           C  
ATOM    406  OG1 THR A  26      18.653  15.560  39.264  1.00  0.89           O  
ATOM    407  CG2 THR A  26      16.408  15.616  38.390  1.00  0.89           C  
ATOM    408  H   THR A  26      14.984  17.535  40.287  1.00  0.89           H  
ATOM    409  HA  THR A  26      17.812  17.188  41.126  1.00  0.89           H  
ATOM    410  HB  THR A  26      16.963  14.933  40.285  1.00  0.89           H  
ATOM    411  HG1 THR A  26      19.110  14.978  39.940  1.00  0.89           H  
ATOM    412 1HG2 THR A  26      16.577  14.636  37.944  1.00  0.89           H  
ATOM    413 2HG2 THR A  26      15.363  15.712  38.669  1.00  0.89           H  
ATOM    414 3HG2 THR A  26      16.656  16.386  37.663  1.00  0.89           H  
ATOM    415  N   LYS A  27      18.510  18.103  38.692  1.00  0.86           N  
ATOM    416  CA  LYS A  27      18.966  19.035  37.685  1.00  0.86           C  
ATOM    417  C   LYS A  27      19.159  18.314  36.362  1.00  0.86           C  
ATOM    418  O   LYS A  27      19.360  18.943  35.323  1.00  0.86           O  
ATOM    419  CB  LYS A  27      20.257  19.708  38.139  1.00  0.86           C  
ATOM    420  CG  LYS A  27      20.094  20.566  39.408  1.00  0.86           C  
ATOM    421  CD  LYS A  27      21.403  21.208  39.817  1.00  0.86           C  
ATOM    422  CE  LYS A  27      21.232  22.155  41.013  1.00  0.86           C  
ATOM    423  NZ  LYS A  27      20.914  21.429  42.290  1.00  0.86           N  
ATOM    424  H   LYS A  27      19.071  17.299  38.925  1.00  0.86           H  
ATOM    425  HA  LYS A  27      18.203  19.800  37.541  1.00  0.86           H  
ATOM    426 1HB  LYS A  27      21.013  18.948  38.340  1.00  0.86           H  
ATOM    427 2HB  LYS A  27      20.635  20.348  37.341  1.00  0.86           H  
ATOM    428 1HG  LYS A  27      19.351  21.344  39.231  1.00  0.86           H  
ATOM    429 2HG  LYS A  27      19.744  19.941  40.239  1.00  0.86           H  
ATOM    430 1HD  LYS A  27      22.111  20.425  40.094  1.00  0.86           H  
ATOM    431 2HD  LYS A  27      21.814  21.765  38.976  1.00  0.86           H  
ATOM    432 1HE  LYS A  27      22.160  22.705  41.147  1.00  0.86           H  
ATOM    433 2HE  LYS A  27      20.429  22.860  40.802  1.00  0.86           H  
ATOM    434 1HZ  LYS A  27      20.827  22.082  43.043  1.00  0.86           H  
ATOM    435 2HZ  LYS A  27      20.032  20.895  42.249  1.00  0.86           H  
ATOM    436 3HZ  LYS A  27      21.656  20.775  42.508  1.00  0.86           H  
ATOM    437  N   GLU A  28      19.129  16.983  36.405  1.00  0.83           N  
ATOM    438  CA  GLU A  28      19.389  16.207  35.198  1.00  0.83           C  
ATOM    439  C   GLU A  28      18.285  16.319  34.153  1.00  0.83           C  
ATOM    440  O   GLU A  28      17.097  16.422  34.484  1.00  0.83           O  
ATOM    441  CB  GLU A  28      19.618  14.740  35.545  1.00  0.83           C  
ATOM    442  CG  GLU A  28      20.917  14.490  36.323  1.00  0.83           C  
ATOM    443  CD  GLU A  28      21.173  13.039  36.624  1.00  0.83           C  
ATOM    444  OE1 GLU A  28      21.089  12.244  35.728  1.00  0.83           O  
ATOM    445  OE2 GLU A  28      21.463  12.726  37.760  1.00  0.83           O  
ATOM    446  H   GLU A  28      18.946  16.506  37.294  1.00  0.83           H  
ATOM    447  HA  GLU A  28      20.305  16.590  34.747  1.00  0.83           H  
ATOM    448 1HB  GLU A  28      18.786  14.374  36.153  1.00  0.83           H  
ATOM    449 2HB  GLU A  28      19.644  14.147  34.630  1.00  0.83           H  
ATOM    450 1HG  GLU A  28      21.754  14.884  35.748  1.00  0.83           H  
ATOM    451 2HG  GLU A  28      20.865  15.042  37.263  1.00  0.83           H  
ATOM    452  N   GLU A  29      18.713  16.285  32.886  1.00  0.81           N  
ATOM    453  CA  GLU A  29      17.837  16.336  31.715  1.00  0.81           C  
ATOM    454  C   GLU A  29      17.963  15.071  30.886  1.00  0.81           C  
ATOM    455  O   GLU A  29      19.049  14.495  30.789  1.00  0.81           O  
ATOM    456  CB  GLU A  29      18.201  17.534  30.837  1.00  0.81           C  
ATOM    457  CG  GLU A  29      17.982  18.894  31.471  1.00  0.81           C  
ATOM    458  CD  GLU A  29      18.477  20.018  30.607  1.00  0.81           C  
ATOM    459  OE1 GLU A  29      19.091  19.733  29.604  1.00  0.81           O  
ATOM    460  OE2 GLU A  29      18.226  21.156  30.926  1.00  0.81           O  
ATOM    461  H   GLU A  29      19.709  16.212  32.731  1.00  0.81           H  
ATOM    462  HA  GLU A  29      16.808  16.414  32.046  1.00  0.81           H  
ATOM    463 1HB  GLU A  29      19.245  17.462  30.536  1.00  0.81           H  
ATOM    464 2HB  GLU A  29      17.597  17.494  29.936  1.00  0.81           H  
ATOM    465 1HG  GLU A  29      16.919  19.030  31.634  1.00  0.81           H  
ATOM    466 2HG  GLU A  29      18.481  18.927  32.440  1.00  0.81           H  
ATOM    467  N   LEU A  30      16.846  14.643  30.308  1.00  0.78           N  
ATOM    468  CA  LEU A  30      16.789  13.440  29.485  1.00  0.78           C  
ATOM    469  C   LEU A  30      16.014  13.610  28.180  1.00  0.78           C  
ATOM    470  O   LEU A  30      15.118  14.456  28.074  1.00  0.78           O  
ATOM    471  CB  LEU A  30      16.152  12.315  30.288  1.00  0.78           C  
ATOM    472  CG  LEU A  30      16.868  11.851  31.522  1.00  0.78           C  
ATOM    473  CD1 LEU A  30      15.951  10.954  32.255  1.00  0.78           C  
ATOM    474  CD2 LEU A  30      18.144  11.149  31.135  1.00  0.78           C  
ATOM    475  H   LEU A  30      15.994  15.193  30.431  1.00  0.78           H  
ATOM    476  HA  LEU A  30      17.810  13.156  29.233  1.00  0.78           H  
ATOM    477 1HB  LEU A  30      15.239  12.677  30.639  1.00  0.78           H  
ATOM    478 2HB  LEU A  30      15.963  11.457  29.636  1.00  0.78           H  
ATOM    479  HG  LEU A  30      17.100  12.693  32.169  1.00  0.78           H  
ATOM    480 1HD1 LEU A  30      16.434  10.601  33.167  1.00  0.78           H  
ATOM    481 2HD1 LEU A  30      15.065  11.494  32.504  1.00  0.78           H  
ATOM    482 3HD1 LEU A  30      15.683  10.114  31.627  1.00  0.78           H  
ATOM    483 1HD2 LEU A  30      18.656  10.799  32.036  1.00  0.78           H  
ATOM    484 2HD2 LEU A  30      17.914  10.302  30.492  1.00  0.78           H  
ATOM    485 3HD2 LEU A  30      18.791  11.844  30.598  1.00  0.78           H  
ATOM    486  N   ILE A  31      16.342  12.779  27.196  1.00  0.76           N  
ATOM    487  CA  ILE A  31      15.534  12.736  25.988  1.00  0.76           C  
ATOM    488  C   ILE A  31      14.522  11.619  26.149  1.00  0.76           C  
ATOM    489  O   ILE A  31      14.884  10.494  26.499  1.00  0.76           O  
ATOM    490  CB  ILE A  31      16.359  12.494  24.714  1.00  0.76           C  
ATOM    491  CG1 ILE A  31      17.459  13.560  24.594  1.00  0.76           C  
ATOM    492  CG2 ILE A  31      15.422  12.529  23.477  1.00  0.76           C  
ATOM    493  CD1 ILE A  31      16.931  14.965  24.567  1.00  0.76           C  
ATOM    494  H   ILE A  31      17.117  12.141  27.308  1.00  0.76           H  
ATOM    495  HA  ILE A  31      14.994  13.674  25.879  1.00  0.76           H  
ATOM    496  HB  ILE A  31      16.844  11.523  24.771  1.00  0.76           H  
ATOM    497 1HG1 ILE A  31      18.143  13.463  25.436  1.00  0.76           H  
ATOM    498 2HG1 ILE A  31      18.015  13.385  23.672  1.00  0.76           H  
ATOM    499 1HG2 ILE A  31      16.001  12.355  22.569  1.00  0.76           H  
ATOM    500 2HG2 ILE A  31      14.658  11.756  23.564  1.00  0.76           H  
ATOM    501 3HG2 ILE A  31      14.937  13.506  23.416  1.00  0.76           H  
ATOM    502 1HD1 ILE A  31      17.756  15.671  24.477  1.00  0.76           H  
ATOM    503 2HD1 ILE A  31      16.254  15.086  23.719  1.00  0.76           H  
ATOM    504 3HD1 ILE A  31      16.400  15.150  25.488  1.00  0.76           H  
ATOM    505  N   PHE A  32      13.261  11.941  25.928  1.00  0.74           N  
ATOM    506  CA  PHE A  32      12.188  10.978  26.062  1.00  0.74           C  
ATOM    507  C   PHE A  32      11.548  10.734  24.721  1.00  0.74           C  
ATOM    508  O   PHE A  32      11.494  11.631  23.879  1.00  0.74           O  
ATOM    509  CB  PHE A  32      11.132  11.487  27.038  1.00  0.74           C  
ATOM    510  CG  PHE A  32      11.634  11.612  28.428  1.00  0.74           C  
ATOM    511  CD1 PHE A  32      12.248  12.761  28.833  1.00  0.74           C  
ATOM    512  CD2 PHE A  32      11.504  10.571  29.333  1.00  0.74           C  
ATOM    513  CE1 PHE A  32      12.710  12.889  30.111  1.00  0.74           C  
ATOM    514  CE2 PHE A  32      11.980  10.689  30.612  1.00  0.74           C  
ATOM    515  CZ  PHE A  32      12.585  11.863  30.994  1.00  0.74           C  
ATOM    516  H   PHE A  32      13.046  12.897  25.649  1.00  0.74           H  
ATOM    517  HA  PHE A  32      12.592  10.034  26.430  1.00  0.74           H  
ATOM    518 1HB  PHE A  32      10.780  12.460  26.720  1.00  0.74           H  
ATOM    519 2HB  PHE A  32      10.277  10.807  27.039  1.00  0.74           H  
ATOM    520  HD1 PHE A  32      12.362  13.585  28.122  1.00  0.74           H  
ATOM    521  HD2 PHE A  32      11.018   9.654  29.015  1.00  0.74           H  
ATOM    522  HE1 PHE A  32      13.194  13.818  30.424  1.00  0.74           H  
ATOM    523  HE2 PHE A  32      11.874   9.864  31.317  1.00  0.74           H  
ATOM    524  HZ  PHE A  32      12.963  11.983  31.999  1.00  0.74           H  
ATOM    525  N   ARG A  33      11.041   9.527  24.509  1.00  0.74           N  
ATOM    526  CA  ARG A  33      10.324   9.286  23.271  1.00  0.74           C  
ATOM    527  C   ARG A  33       8.856   8.977  23.536  1.00  0.74           C  
ATOM    528  O   ARG A  33       8.498   8.321  24.524  1.00  0.74           O  
ATOM    529  CB  ARG A  33      10.982   8.182  22.479  1.00  0.74           C  
ATOM    530  CG  ARG A  33      12.378   8.502  22.102  1.00  0.74           C  
ATOM    531  CD  ARG A  33      13.020   7.506  21.200  1.00  0.74           C  
ATOM    532  NE  ARG A  33      14.393   7.928  20.846  1.00  0.74           N  
ATOM    533  CZ  ARG A  33      15.518   7.601  21.519  1.00  0.74           C  
ATOM    534  NH1 ARG A  33      15.486   6.796  22.567  1.00  0.74           N  
ATOM    535  NH2 ARG A  33      16.657   8.112  21.099  1.00  0.74           N  
ATOM    536  H   ARG A  33      11.174   8.781  25.181  1.00  0.74           H  
ATOM    537  HA  ARG A  33      10.373  10.185  22.676  1.00  0.74           H  
ATOM    538 1HB  ARG A  33      10.968   7.266  23.038  1.00  0.74           H  
ATOM    539 2HB  ARG A  33      10.439   8.045  21.564  1.00  0.74           H  
ATOM    540 1HG  ARG A  33      12.320   9.435  21.596  1.00  0.74           H  
ATOM    541 2HG  ARG A  33      12.991   8.604  22.999  1.00  0.74           H  
ATOM    542 1HD  ARG A  33      13.066   6.530  21.690  1.00  0.74           H  
ATOM    543 2HD  ARG A  33      12.442   7.429  20.282  1.00  0.74           H  
ATOM    544  HE  ARG A  33      14.525   8.580  20.054  1.00  0.74           H  
ATOM    545 1HH1 ARG A  33      14.609   6.403  22.891  1.00  0.74           H  
ATOM    546 2HH1 ARG A  33      16.338   6.558  23.062  1.00  0.74           H  
ATOM    547 1HH2 ARG A  33      16.629   8.750  20.287  1.00  0.74           H  
ATOM    548 2HH2 ARG A  33      17.521   7.897  21.567  1.00  0.74           H  
ATOM    549  N   TYR A  34       8.010   9.414  22.621  1.00  0.75           N  
ATOM    550  CA  TYR A  34       6.577   9.237  22.766  1.00  0.75           C  
ATOM    551  C   TYR A  34       5.914   8.902  21.459  1.00  0.75           C  
ATOM    552  O   TYR A  34       6.483   9.106  20.388  1.00  0.75           O  
ATOM    553  CB  TYR A  34       5.977  10.522  23.353  1.00  0.75           C  
ATOM    554  CG  TYR A  34       6.120  11.739  22.449  1.00  0.75           C  
ATOM    555  CD1 TYR A  34       5.088  12.114  21.595  1.00  0.75           C  
ATOM    556  CD2 TYR A  34       7.307  12.473  22.467  1.00  0.75           C  
ATOM    557  CE1 TYR A  34       5.236  13.226  20.782  1.00  0.75           C  
ATOM    558  CE2 TYR A  34       7.451  13.570  21.651  1.00  0.75           C  
ATOM    559  CZ  TYR A  34       6.428  13.955  20.820  1.00  0.75           C  
ATOM    560  OH  TYR A  34       6.587  15.059  20.013  1.00  0.75           O  
ATOM    561  H   TYR A  34       8.388   9.933  21.829  1.00  0.75           H  
ATOM    562  HA  TYR A  34       6.394   8.408  23.449  1.00  0.75           H  
ATOM    563 1HB  TYR A  34       4.914  10.371  23.550  1.00  0.75           H  
ATOM    564 2HB  TYR A  34       6.459  10.747  24.304  1.00  0.75           H  
ATOM    565  HD1 TYR A  34       4.160  11.537  21.573  1.00  0.75           H  
ATOM    566  HD2 TYR A  34       8.128  12.175  23.122  1.00  0.75           H  
ATOM    567  HE1 TYR A  34       4.427  13.526  20.117  1.00  0.75           H  
ATOM    568  HE2 TYR A  34       8.373  14.129  21.656  1.00  0.75           H  
ATOM    569  HH  TYR A  34       7.452  15.451  20.178  1.00  0.75           H  
ATOM    570  N   CYS A  35       4.702   8.383  21.549  1.00  0.80           N  
ATOM    571  CA  CYS A  35       3.962   8.024  20.355  1.00  0.80           C  
ATOM    572  C   CYS A  35       2.891   9.058  20.050  1.00  0.80           C  
ATOM    573  O   CYS A  35       2.261   9.593  20.967  1.00  0.80           O  
ATOM    574  CB  CYS A  35       3.318   6.657  20.550  1.00  0.80           C  
ATOM    575  SG  CYS A  35       4.508   5.339  20.849  1.00  0.80           S  
ATOM    576  H   CYS A  35       4.285   8.235  22.456  1.00  0.80           H  
ATOM    577  HA  CYS A  35       4.650   7.975  19.515  1.00  0.80           H  
ATOM    578 1HB  CYS A  35       2.629   6.694  21.388  1.00  0.80           H  
ATOM    579 2HB  CYS A  35       2.746   6.398  19.676  1.00  0.80           H  
ATOM    580  N   SER A  36       2.672   9.329  18.766  1.00  0.87           N  
ATOM    581  CA  SER A  36       1.626  10.268  18.372  1.00  0.87           C  
ATOM    582  C   SER A  36       1.143  10.121  16.928  1.00  0.87           C  
ATOM    583  O   SER A  36       1.777   9.457  16.102  1.00  0.87           O  
ATOM    584  CB  SER A  36       2.099  11.696  18.605  1.00  0.87           C  
ATOM    585  OG  SER A  36       3.161  12.032  17.755  1.00  0.87           O  
ATOM    586  H   SER A  36       3.270   8.884  18.067  1.00  0.87           H  
ATOM    587  HA  SER A  36       0.766  10.089  19.020  1.00  0.87           H  
ATOM    588 1HB  SER A  36       1.272  12.381  18.438  1.00  0.87           H  
ATOM    589 2HB  SER A  36       2.410  11.816  19.640  1.00  0.87           H  
ATOM    590  HG  SER A  36       3.894  11.467  18.028  1.00  0.87           H  
ATOM    591  N   GLY A  37       0.027  10.798  16.635  1.00  0.99           N  
ATOM    592  CA  GLY A  37      -0.571  10.854  15.303  1.00  0.99           C  
ATOM    593  C   GLY A  37      -1.728   9.854  15.137  1.00  0.99           C  
ATOM    594  O   GLY A  37      -2.018   9.100  16.066  1.00  0.99           O  
ATOM    595  H   GLY A  37      -0.426  11.307  17.380  1.00  0.99           H  
ATOM    596 1HA  GLY A  37      -0.929  11.867  15.135  1.00  0.99           H  
ATOM    597 2HA  GLY A  37       0.206  10.672  14.571  1.00  0.99           H  
ATOM    598  N   PRO A  38      -2.466   9.926  14.007  1.00  1.13           N  
ATOM    599  CA  PRO A  38      -3.656   9.154  13.653  1.00  1.13           C  
ATOM    600  C   PRO A  38      -3.444   7.688  13.295  1.00  1.13           C  
ATOM    601  O   PRO A  38      -2.383   7.296  12.811  1.00  1.13           O  
ATOM    602  CB  PRO A  38      -4.189   9.919  12.439  1.00  1.13           C  
ATOM    603  CG  PRO A  38      -2.976  10.554  11.813  1.00  1.13           C  
ATOM    604  CD  PRO A  38      -2.076  10.912  12.973  1.00  1.13           C  
ATOM    605  HA  PRO A  38      -4.374   9.229  14.484  1.00  1.13           H  
ATOM    606 1HB  PRO A  38      -4.678   9.212  11.763  1.00  1.13           H  
ATOM    607 2HB  PRO A  38      -4.955  10.646  12.751  1.00  1.13           H  
ATOM    608 1HG  PRO A  38      -2.508   9.857  11.111  1.00  1.13           H  
ATOM    609 2HG  PRO A  38      -3.277  11.435  11.227  1.00  1.13           H  
ATOM    610 1HD  PRO A  38      -1.030  10.781  12.668  1.00  1.13           H  
ATOM    611 2HD  PRO A  38      -2.293  11.938  13.304  1.00  1.13           H  
ATOM    612  N   CYS A  39      -4.527   6.923  13.444  1.00  1.30           N  
ATOM    613  CA  CYS A  39      -4.618   5.514  13.081  1.00  1.30           C  
ATOM    614  C   CYS A  39      -5.962   5.176  12.450  1.00  1.30           C  
ATOM    615  O   CYS A  39      -6.861   4.673  13.121  1.00  1.30           O  
ATOM    616  CB  CYS A  39      -4.428   4.615  14.295  1.00  1.30           C  
ATOM    617  SG  CYS A  39      -2.776   4.625  14.980  1.00  1.30           S  
ATOM    618  H   CYS A  39      -5.344   7.359  13.849  1.00  1.30           H  
ATOM    619  HA  CYS A  39      -3.833   5.293  12.357  1.00  1.30           H  
ATOM    620 1HB  CYS A  39      -5.119   4.920  15.082  1.00  1.30           H  
ATOM    621 2HB  CYS A  39      -4.681   3.591  14.026  1.00  1.30           H  
ATOM    622  N   HIS A  40      -6.108   5.477  11.165  1.00  1.48           N  
ATOM    623  CA  HIS A  40      -7.377   5.238  10.485  1.00  1.48           C  
ATOM    624  C   HIS A  40      -7.267   4.071   9.503  1.00  1.48           C  
ATOM    625  O   HIS A  40      -8.207   3.769   8.767  1.00  1.48           O  
ATOM    626  CB  HIS A  40      -7.828   6.496   9.748  1.00  1.48           C  
ATOM    627  CG  HIS A  40      -8.072   7.655  10.662  1.00  1.48           C  
ATOM    628  ND1 HIS A  40      -9.109   7.684  11.570  1.00  1.48           N  
ATOM    629  CD2 HIS A  40      -7.417   8.828  10.800  1.00  1.48           C  
ATOM    630  CE1 HIS A  40      -9.073   8.824  12.236  1.00  1.48           C  
ATOM    631  NE2 HIS A  40      -8.054   9.536  11.789  1.00  1.48           N  
ATOM    632  H   HIS A  40      -5.337   5.888  10.654  1.00  1.48           H  
ATOM    633  HA  HIS A  40      -8.144   4.982  11.214  1.00  1.48           H  
ATOM    634 1HB  HIS A  40      -7.070   6.782   9.017  1.00  1.48           H  
ATOM    635 2HB  HIS A  40      -8.748   6.288   9.203  1.00  1.48           H  
ATOM    636  HD1 HIS A  40      -9.789   6.964  11.718  1.00  1.48           H  
ATOM    637  HD2 HIS A  40      -6.549   9.251  10.297  1.00  1.48           H  
ATOM    638  HE1 HIS A  40      -9.813   9.039  13.007  1.00  1.48           H  
ATOM    639  N   ASP A  41      -6.109   3.423   9.494  1.00  1.65           N  
ATOM    640  CA  ASP A  41      -5.865   2.295   8.606  1.00  1.65           C  
ATOM    641  C   ASP A  41      -6.211   0.984   9.295  1.00  1.65           C  
ATOM    642  O   ASP A  41      -5.608   0.642  10.310  1.00  1.65           O  
ATOM    643  CB  ASP A  41      -4.404   2.242   8.180  1.00  1.65           C  
ATOM    644  CG  ASP A  41      -3.980   3.412   7.290  1.00  1.65           C  
ATOM    645  OD1 ASP A  41      -4.646   3.675   6.328  1.00  1.65           O  
ATOM    646  OD2 ASP A  41      -2.939   3.989   7.552  1.00  1.65           O  
ATOM    647  H   ASP A  41      -5.388   3.714  10.133  1.00  1.65           H  
ATOM    648  HA  ASP A  41      -6.493   2.397   7.721  1.00  1.65           H  
ATOM    649 1HB  ASP A  41      -3.768   2.222   9.067  1.00  1.65           H  
ATOM    650 2HB  ASP A  41      -4.243   1.309   7.650  1.00  1.65           H  
ATOM    651  N   ALA A  42      -7.203   0.265   8.790  1.00  1.80           N  
ATOM    652  CA  ALA A  42      -7.557  -1.002   9.423  1.00  1.80           C  
ATOM    653  C   ALA A  42      -6.417  -2.001   9.257  1.00  1.80           C  
ATOM    654  O   ALA A  42      -5.834  -2.086   8.171  1.00  1.80           O  
ATOM    655  CB  ALA A  42      -8.832  -1.566   8.812  1.00  1.80           C  
ATOM    656  H   ALA A  42      -7.696   0.590   7.968  1.00  1.80           H  
ATOM    657  HA  ALA A  42      -7.700  -0.828  10.489  1.00  1.80           H  
ATOM    658 1HB  ALA A  42      -9.080  -2.499   9.292  1.00  1.80           H  
ATOM    659 2HB  ALA A  42      -9.629  -0.868   8.953  1.00  1.80           H  
ATOM    660 3HB  ALA A  42      -8.682  -1.740   7.750  1.00  1.80           H  
ATOM    661  N   GLU A  43      -6.120  -2.782  10.299  1.00  1.93           N  
ATOM    662  CA  GLU A  43      -5.095  -3.815  10.172  1.00  1.93           C  
ATOM    663  C   GLU A  43      -5.641  -5.195  10.519  1.00  1.93           C  
ATOM    664  O   GLU A  43      -5.226  -6.201   9.938  1.00  1.93           O  
ATOM    665  CB  GLU A  43      -3.860  -3.490  11.032  1.00  1.93           C  
ATOM    666  CG  GLU A  43      -3.082  -2.221  10.593  1.00  1.93           C  
ATOM    667  CD  GLU A  43      -1.830  -1.954  11.419  1.00  1.93           C  
ATOM    668  OE1 GLU A  43      -1.589  -2.680  12.352  1.00  1.93           O  
ATOM    669  OE2 GLU A  43      -1.105  -1.036  11.092  1.00  1.93           O  
ATOM    670  H   GLU A  43      -6.610  -2.678  11.195  1.00  1.93           H  
ATOM    671  HA  GLU A  43      -4.769  -3.848   9.134  1.00  1.93           H  
ATOM    672 1HB  GLU A  43      -4.174  -3.347  12.068  1.00  1.93           H  
ATOM    673 2HB  GLU A  43      -3.172  -4.335  11.014  1.00  1.93           H  
ATOM    674 1HG  GLU A  43      -2.800  -2.327   9.546  1.00  1.93           H  
ATOM    675 2HG  GLU A  43      -3.748  -1.361  10.671  1.00  1.93           H  
ATOM    676  N   THR A  44      -6.576  -5.235  11.463  1.00  2.03           N  
ATOM    677  CA  THR A  44      -7.116  -6.493  11.963  1.00  2.03           C  
ATOM    678  C   THR A  44      -8.526  -6.770  11.470  1.00  2.03           C  
ATOM    679  O   THR A  44      -9.199  -5.884  10.942  1.00  2.03           O  
ATOM    680  CB  THR A  44      -7.123  -6.470  13.497  1.00  2.03           C  
ATOM    681  OG1 THR A  44      -8.007  -5.419  13.960  1.00  2.03           O  
ATOM    682  CG2 THR A  44      -5.725  -6.195  14.011  1.00  2.03           C  
ATOM    683  H   THR A  44      -6.886  -4.360  11.900  1.00  2.03           H  
ATOM    684  HA  THR A  44      -6.472  -7.304  11.625  1.00  2.03           H  
ATOM    685  HB  THR A  44      -7.472  -7.428  13.876  1.00  2.03           H  
ATOM    686  HG1 THR A  44      -7.607  -4.534  13.727  1.00  2.03           H  
ATOM    687 1HG2 THR A  44      -5.735  -6.175  15.100  1.00  2.03           H  
ATOM    688 2HG2 THR A  44      -5.050  -6.978  13.667  1.00  2.03           H  
ATOM    689 3HG2 THR A  44      -5.385  -5.228  13.634  1.00  2.03           H  
ATOM    690  N   ASN A  45      -9.008  -7.998  11.686  1.00  2.11           N  
ATOM    691  CA  ASN A  45     -10.382  -8.312  11.303  1.00  2.11           C  
ATOM    692  C   ASN A  45     -11.351  -7.441  12.091  1.00  2.11           C  
ATOM    693  O   ASN A  45     -12.349  -6.968  11.557  1.00  2.11           O  
ATOM    694  CB  ASN A  45     -10.677  -9.780  11.531  1.00  2.11           C  
ATOM    695  CG  ASN A  45      -9.999 -10.673  10.528  1.00  2.11           C  
ATOM    696  OD1 ASN A  45      -9.600 -10.238   9.440  1.00  2.11           O  
ATOM    697  ND2 ASN A  45      -9.856 -11.926  10.876  1.00  2.11           N  
ATOM    698  H   ASN A  45      -8.422  -8.705  12.107  1.00  2.11           H  
ATOM    699  HA  ASN A  45     -10.515  -8.081  10.245  1.00  2.11           H  
ATOM    700 1HB  ASN A  45     -10.354 -10.064  12.532  1.00  2.11           H  
ATOM    701 2HB  ASN A  45     -11.754  -9.944  11.478  1.00  2.11           H  
ATOM    702 1HD2 ASN A  45      -9.412 -12.571  10.254  1.00  2.11           H  
ATOM    703 2HD2 ASN A  45     -10.190 -12.240  11.765  1.00  2.11           H  
ATOM    704  N   TYR A  46     -11.014  -7.178  13.352  1.00  2.18           N  
ATOM    705  CA  TYR A  46     -11.817  -6.340  14.235  1.00  2.18           C  
ATOM    706  C   TYR A  46     -12.014  -4.976  13.594  1.00  2.18           C  
ATOM    707  O   TYR A  46     -13.140  -4.489  13.464  1.00  2.18           O  
ATOM    708  CB  TYR A  46     -11.111  -6.219  15.593  1.00  2.18           C  
ATOM    709  CG  TYR A  46     -11.754  -5.320  16.650  1.00  2.18           C  
ATOM    710  CD1 TYR A  46     -12.823  -5.789  17.399  1.00  2.18           C  
ATOM    711  CD2 TYR A  46     -11.241  -4.041  16.897  1.00  2.18           C  
ATOM    712  CE1 TYR A  46     -13.385  -5.000  18.386  1.00  2.18           C  
ATOM    713  CE2 TYR A  46     -11.807  -3.244  17.891  1.00  2.18           C  
ATOM    714  CZ  TYR A  46     -12.879  -3.727  18.638  1.00  2.18           C  
ATOM    715  OH  TYR A  46     -13.467  -2.953  19.629  1.00  2.18           O  
ATOM    716  H   TYR A  46     -10.165  -7.586  13.715  1.00  2.18           H  
ATOM    717  HA  TYR A  46     -12.798  -6.799  14.368  1.00  2.18           H  
ATOM    718 1HB  TYR A  46     -11.009  -7.215  16.023  1.00  2.18           H  
ATOM    719 2HB  TYR A  46     -10.102  -5.848  15.425  1.00  2.18           H  
ATOM    720  HD1 TYR A  46     -13.220  -6.787  17.211  1.00  2.18           H  
ATOM    721  HD2 TYR A  46     -10.395  -3.668  16.310  1.00  2.18           H  
ATOM    722  HE1 TYR A  46     -14.225  -5.379  18.968  1.00  2.18           H  
ATOM    723  HE2 TYR A  46     -11.410  -2.245  18.082  1.00  2.18           H  
ATOM    724  HH  TYR A  46     -13.244  -2.030  19.493  1.00  2.18           H  
ATOM    725  N   ASP A  47     -10.904  -4.381  13.153  1.00  2.22           N  
ATOM    726  CA  ASP A  47     -10.938  -3.054  12.549  1.00  2.22           C  
ATOM    727  C   ASP A  47     -11.782  -3.038  11.274  1.00  2.22           C  
ATOM    728  O   ASP A  47     -12.560  -2.110  11.037  1.00  2.22           O  
ATOM    729  CB  ASP A  47      -9.530  -2.684  12.124  1.00  2.22           C  
ATOM    730  CG  ASP A  47      -8.573  -2.467  13.218  1.00  2.22           C  
ATOM    731  OD1 ASP A  47      -8.952  -2.063  14.288  1.00  2.22           O  
ATOM    732  OD2 ASP A  47      -7.418  -2.868  12.999  1.00  2.22           O  
ATOM    733  H   ASP A  47     -10.004  -4.852  13.279  1.00  2.22           H  
ATOM    734  HA  ASP A  47     -11.346  -2.342  13.268  1.00  2.22           H  
ATOM    735 1HB  ASP A  47      -9.140  -3.453  11.465  1.00  2.22           H  
ATOM    736 2HB  ASP A  47      -9.593  -1.768  11.559  1.00  2.22           H  
ATOM    737  N   LYS A  48     -11.622  -4.074  10.447  1.00  2.22           N  
ATOM    738  CA  LYS A  48     -12.328  -4.138   9.174  1.00  2.22           C  
ATOM    739  C   LYS A  48     -13.824  -4.317   9.381  1.00  2.22           C  
ATOM    740  O   LYS A  48     -14.637  -3.668   8.713  1.00  2.22           O  
ATOM    741  CB  LYS A  48     -11.734  -5.256   8.324  1.00  2.22           C  
ATOM    742  CG  LYS A  48     -10.315  -4.928   7.843  1.00  2.22           C  
ATOM    743  CD  LYS A  48      -9.690  -6.040   7.041  1.00  2.22           C  
ATOM    744  CE  LYS A  48      -8.260  -5.673   6.650  1.00  2.22           C  
ATOM    745  NZ  LYS A  48      -7.598  -6.759   5.875  1.00  2.22           N  
ATOM    746  H   LYS A  48     -10.964  -4.816  10.695  1.00  2.22           H  
ATOM    747  HA  LYS A  48     -12.175  -3.193   8.652  1.00  2.22           H  
ATOM    748 1HB  LYS A  48     -11.689  -6.174   8.914  1.00  2.22           H  
ATOM    749 2HB  LYS A  48     -12.368  -5.443   7.459  1.00  2.22           H  
ATOM    750 1HG  LYS A  48     -10.337  -4.021   7.240  1.00  2.22           H  
ATOM    751 2HG  LYS A  48      -9.686  -4.747   8.712  1.00  2.22           H  
ATOM    752 1HD  LYS A  48      -9.670  -6.951   7.647  1.00  2.22           H  
ATOM    753 2HD  LYS A  48     -10.277  -6.228   6.144  1.00  2.22           H  
ATOM    754 1HE  LYS A  48      -8.276  -4.766   6.049  1.00  2.22           H  
ATOM    755 2HE  LYS A  48      -7.681  -5.483   7.560  1.00  2.22           H  
ATOM    756 1HZ  LYS A  48      -6.656  -6.476   5.642  1.00  2.22           H  
ATOM    757 2HZ  LYS A  48      -7.569  -7.601   6.436  1.00  2.22           H  
ATOM    758 3HZ  LYS A  48      -8.118  -6.936   5.027  1.00  2.22           H  
ATOM    759  N   ILE A  49     -14.194  -5.148  10.353  1.00  2.18           N  
ATOM    760  CA  ILE A  49     -15.594  -5.367  10.658  1.00  2.18           C  
ATOM    761  C   ILE A  49     -16.221  -4.084  11.149  1.00  2.18           C  
ATOM    762  O   ILE A  49     -17.284  -3.689  10.670  1.00  2.18           O  
ATOM    763  CB  ILE A  49     -15.761  -6.475  11.708  1.00  2.18           C  
ATOM    764  CG1 ILE A  49     -15.358  -7.829  11.106  1.00  2.18           C  
ATOM    765  CG2 ILE A  49     -17.184  -6.491  12.221  1.00  2.18           C  
ATOM    766  CD1 ILE A  49     -15.181  -8.917  12.135  1.00  2.18           C  
ATOM    767  H   ILE A  49     -13.486  -5.661  10.878  1.00  2.18           H  
ATOM    768  HA  ILE A  49     -16.105  -5.675   9.747  1.00  2.18           H  
ATOM    769  HB  ILE A  49     -15.079  -6.280  12.540  1.00  2.18           H  
ATOM    770 1HG1 ILE A  49     -16.130  -8.143  10.406  1.00  2.18           H  
ATOM    771 2HG1 ILE A  49     -14.432  -7.712  10.556  1.00  2.18           H  
ATOM    772 1HG2 ILE A  49     -17.288  -7.266  12.976  1.00  2.18           H  
ATOM    773 2HG2 ILE A  49     -17.403  -5.527  12.657  1.00  2.18           H  
ATOM    774 3HG2 ILE A  49     -17.872  -6.687  11.398  1.00  2.18           H  
ATOM    775 1HD1 ILE A  49     -14.900  -9.844  11.640  1.00  2.18           H  
ATOM    776 2HD1 ILE A  49     -14.393  -8.624  12.833  1.00  2.18           H  
ATOM    777 3HD1 ILE A  49     -16.113  -9.063  12.677  1.00  2.18           H  
ATOM    778  N   LEU A  50     -15.553  -3.397  12.068  1.00  2.09           N  
ATOM    779  CA  LEU A  50     -16.094  -2.154  12.571  1.00  2.09           C  
ATOM    780  C   LEU A  50     -16.217  -1.104  11.486  1.00  2.09           C  
ATOM    781  O   LEU A  50     -17.205  -0.368  11.447  1.00  2.09           O  
ATOM    782  CB  LEU A  50     -15.247  -1.664  13.722  1.00  2.09           C  
ATOM    783  CG  LEU A  50     -15.373  -2.499  14.950  1.00  2.09           C  
ATOM    784  CD1 LEU A  50     -14.372  -2.062  15.913  1.00  2.09           C  
ATOM    785  CD2 LEU A  50     -16.786  -2.348  15.513  1.00  2.09           C  
ATOM    786  H   LEU A  50     -14.667  -3.751  12.438  1.00  2.09           H  
ATOM    787  HA  LEU A  50     -17.092  -2.356  12.956  1.00  2.09           H  
ATOM    788 1HB  LEU A  50     -14.196  -1.676  13.412  1.00  2.09           H  
ATOM    789 2HB  LEU A  50     -15.528  -0.646  13.967  1.00  2.09           H  
ATOM    790  HG  LEU A  50     -15.187  -3.549  14.713  1.00  2.09           H  
ATOM    791 1HD1 LEU A  50     -14.476  -2.655  16.795  1.00  2.09           H  
ATOM    792 2HD1 LEU A  50     -13.374  -2.188  15.485  1.00  2.09           H  
ATOM    793 3HD1 LEU A  50     -14.534  -1.029  16.144  1.00  2.09           H  
ATOM    794 1HD2 LEU A  50     -16.882  -2.953  16.414  1.00  2.09           H  
ATOM    795 2HD2 LEU A  50     -16.973  -1.302  15.755  1.00  2.09           H  
ATOM    796 3HD2 LEU A  50     -17.507  -2.680  14.775  1.00  2.09           H  
ATOM    797  N   ASN A  51     -15.251  -1.027  10.569  1.00  1.95           N  
ATOM    798  CA  ASN A  51     -15.399  -0.044   9.509  1.00  1.95           C  
ATOM    799  C   ASN A  51     -16.620  -0.371   8.659  1.00  1.95           C  
ATOM    800  O   ASN A  51     -17.421   0.516   8.349  1.00  1.95           O  
ATOM    801  CB  ASN A  51     -14.154   0.023   8.652  1.00  1.95           C  
ATOM    802  CG  ASN A  51     -13.030   0.721   9.330  1.00  1.95           C  
ATOM    803  OD1 ASN A  51     -13.217   1.472  10.290  1.00  1.95           O  
ATOM    804  ND2 ASN A  51     -11.857   0.508   8.839  1.00  1.95           N  
ATOM    805  H   ASN A  51     -14.419  -1.616  10.618  1.00  1.95           H  
ATOM    806  HA  ASN A  51     -15.564   0.934   9.959  1.00  1.95           H  
ATOM    807 1HB  ASN A  51     -13.837  -0.993   8.404  1.00  1.95           H  
ATOM    808 2HB  ASN A  51     -14.381   0.535   7.717  1.00  1.95           H  
ATOM    809 1HD2 ASN A  51     -11.065   0.954   9.249  1.00  1.95           H  
ATOM    810 2HD2 ASN A  51     -11.748  -0.102   8.056  1.00  1.95           H  
ATOM    811  N   ASN A  52     -16.829  -1.649   8.348  1.00  1.83           N  
ATOM    812  CA  ASN A  52     -17.978  -2.016   7.537  1.00  1.83           C  
ATOM    813  C   ASN A  52     -19.287  -1.722   8.267  1.00  1.83           C  
ATOM    814  O   ASN A  52     -20.216  -1.156   7.683  1.00  1.83           O  
ATOM    815  CB  ASN A  52     -17.888  -3.475   7.154  1.00  1.83           C  
ATOM    816  CG  ASN A  52     -16.821  -3.727   6.115  1.00  1.83           C  
ATOM    817  OD1 ASN A  52     -16.394  -2.812   5.396  1.00  1.83           O  
ATOM    818  ND2 ASN A  52     -16.381  -4.955   6.022  1.00  1.83           N  
ATOM    819  H   ASN A  52     -16.158  -2.368   8.634  1.00  1.83           H  
ATOM    820  HA  ASN A  52     -17.966  -1.412   6.630  1.00  1.83           H  
ATOM    821 1HB  ASN A  52     -17.655  -4.065   8.044  1.00  1.83           H  
ATOM    822 2HB  ASN A  52     -18.849  -3.815   6.774  1.00  1.83           H  
ATOM    823 1HD2 ASN A  52     -15.672  -5.181   5.355  1.00  1.83           H  
ATOM    824 2HD2 ASN A  52     -16.748  -5.663   6.622  1.00  1.83           H  
ATOM    825  N   LEU A  53     -19.327  -2.020   9.565  1.00  1.79           N  
ATOM    826  CA  LEU A  53     -20.514  -1.769  10.368  1.00  1.79           C  
ATOM    827  C   LEU A  53     -20.776  -0.267  10.466  1.00  1.79           C  
ATOM    828  O   LEU A  53     -21.929   0.185  10.471  1.00  1.79           O  
ATOM    829  CB  LEU A  53     -20.340  -2.385  11.760  1.00  1.79           C  
ATOM    830  CG  LEU A  53     -20.308  -3.912  11.824  1.00  1.79           C  
ATOM    831  CD1 LEU A  53     -19.952  -4.332  13.228  1.00  1.79           C  
ATOM    832  CD2 LEU A  53     -21.647  -4.467  11.430  1.00  1.79           C  
ATOM    833  H   LEU A  53     -18.521  -2.475   9.996  1.00  1.79           H  
ATOM    834  HA  LEU A  53     -21.366  -2.239   9.882  1.00  1.79           H  
ATOM    835 1HB  LEU A  53     -19.418  -2.006  12.195  1.00  1.79           H  
ATOM    836 2HB  LEU A  53     -21.170  -2.075  12.371  1.00  1.79           H  
ATOM    837  HG  LEU A  53     -19.557  -4.288  11.146  1.00  1.79           H  
ATOM    838 1HD1 LEU A  53     -19.917  -5.418  13.284  1.00  1.79           H  
ATOM    839 2HD1 LEU A  53     -18.985  -3.924  13.486  1.00  1.79           H  
ATOM    840 3HD1 LEU A  53     -20.704  -3.959  13.918  1.00  1.79           H  
ATOM    841 1HD2 LEU A  53     -21.611  -5.556  11.476  1.00  1.79           H  
ATOM    842 2HD2 LEU A  53     -22.402  -4.105  12.116  1.00  1.79           H  
ATOM    843 3HD2 LEU A  53     -21.888  -4.153  10.414  1.00  1.79           H  
ATOM    844  N   THR A  54     -19.709   0.530  10.513  1.00  1.81           N  
ATOM    845  CA  THR A  54     -19.847   1.973  10.583  1.00  1.81           C  
ATOM    846  C   THR A  54     -20.498   2.481   9.296  1.00  1.81           C  
ATOM    847  O   THR A  54     -21.482   3.229   9.321  1.00  1.81           O  
ATOM    848  CB  THR A  54     -18.467   2.651  10.720  1.00  1.81           C  
ATOM    849  OG1 THR A  54     -17.800   2.193  11.898  1.00  1.81           O  
ATOM    850  CG2 THR A  54     -18.610   4.130  10.807  1.00  1.81           C  
ATOM    851  H   THR A  54     -18.773   0.126  10.532  1.00  1.81           H  
ATOM    852  HA  THR A  54     -20.483   2.234  11.431  1.00  1.81           H  
ATOM    853  HB  THR A  54     -17.862   2.410   9.855  1.00  1.81           H  
ATOM    854  HG1 THR A  54     -17.761   1.207  11.867  1.00  1.81           H  
ATOM    855 1HG2 THR A  54     -17.627   4.586  10.895  1.00  1.81           H  
ATOM    856 2HG2 THR A  54     -19.104   4.498   9.909  1.00  1.81           H  
ATOM    857 3HG2 THR A  54     -19.198   4.370  11.678  1.00  1.81           H  
ATOM    858  N   HIS A  55     -19.993   1.992   8.156  1.00  1.85           N  
ATOM    859  CA  HIS A  55     -20.443   2.451   6.846  1.00  1.85           C  
ATOM    860  C   HIS A  55     -21.848   1.966   6.513  1.00  1.85           C  
ATOM    861  O   HIS A  55     -22.591   2.641   5.797  1.00  1.85           O  
ATOM    862  CB  HIS A  55     -19.481   1.981   5.745  1.00  1.85           C  
ATOM    863  CG  HIS A  55     -18.118   2.641   5.777  1.00  1.85           C  
ATOM    864  ND1 HIS A  55     -17.943   4.001   5.633  1.00  1.85           N  
ATOM    865  CD2 HIS A  55     -16.874   2.114   5.901  1.00  1.85           C  
ATOM    866  CE1 HIS A  55     -16.651   4.284   5.689  1.00  1.85           C  
ATOM    867  NE2 HIS A  55     -15.981   3.157   5.850  1.00  1.85           N  
ATOM    868  H   HIS A  55     -19.210   1.339   8.208  1.00  1.85           H  
ATOM    869  HA  HIS A  55     -20.459   3.538   6.834  1.00  1.85           H  
ATOM    870 1HB  HIS A  55     -19.333   0.901   5.842  1.00  1.85           H  
ATOM    871 2HB  HIS A  55     -19.929   2.162   4.770  1.00  1.85           H  
ATOM    872  HD1 HIS A  55     -18.665   4.680   5.503  1.00  1.85           H  
ATOM    873  HD2 HIS A  55     -16.512   1.092   6.020  1.00  1.85           H  
ATOM    874  HE1 HIS A  55     -16.305   5.314   5.600  1.00  1.85           H  
ATOM    875  N   ASN A  56     -22.242   0.836   7.089  1.00  1.91           N  
ATOM    876  CA  ASN A  56     -23.560   0.272   6.859  1.00  1.91           C  
ATOM    877  C   ASN A  56     -24.572   0.719   7.912  1.00  1.91           C  
ATOM    878  O   ASN A  56     -25.698   0.215   7.938  1.00  1.91           O  
ATOM    879  CB  ASN A  56     -23.481  -1.241   6.833  1.00  1.91           C  
ATOM    880  CG  ASN A  56     -22.752  -1.763   5.634  1.00  1.91           C  
ATOM    881  OD1 ASN A  56     -22.876  -1.223   4.527  1.00  1.91           O  
ATOM    882  ND2 ASN A  56     -21.992  -2.809   5.825  1.00  1.91           N  
ATOM    883  H   ASN A  56     -21.575   0.307   7.652  1.00  1.91           H  
ATOM    884  HA  ASN A  56     -23.920   0.623   5.892  1.00  1.91           H  
ATOM    885 1HB  ASN A  56     -22.960  -1.583   7.732  1.00  1.91           H  
ATOM    886 2HB  ASN A  56     -24.482  -1.660   6.853  1.00  1.91           H  
ATOM    887 1HD2 ASN A  56     -21.480  -3.202   5.063  1.00  1.91           H  
ATOM    888 2HD2 ASN A  56     -21.921  -3.214   6.735  1.00  1.91           H  
ATOM    889  N   LYS A  57     -24.180   1.674   8.768  1.00  2.00           N  
ATOM    890  CA  LYS A  57     -25.029   2.219   9.827  1.00  2.00           C  
ATOM    891  C   LYS A  57     -25.546   1.159  10.800  1.00  2.00           C  
ATOM    892  O   LYS A  57     -26.705   1.206  11.216  1.00  2.00           O  
ATOM    893  CB  LYS A  57     -26.221   2.965   9.215  1.00  2.00           C  
ATOM    894  CG  LYS A  57     -25.840   4.135   8.312  1.00  2.00           C  
ATOM    895  CD  LYS A  57     -27.081   4.855   7.787  1.00  2.00           C  
ATOM    896  CE  LYS A  57     -26.712   5.994   6.842  1.00  2.00           C  
ATOM    897  NZ  LYS A  57     -27.919   6.673   6.291  1.00  2.00           N  
ATOM    898  H   LYS A  57     -23.237   2.059   8.703  1.00  2.00           H  
ATOM    899  HA  LYS A  57     -24.430   2.928  10.399  1.00  2.00           H  
ATOM    900 1HB  LYS A  57     -26.843   2.282   8.643  1.00  2.00           H  
ATOM    901 2HB  LYS A  57     -26.840   3.362  10.020  1.00  2.00           H  
ATOM    902 1HG  LYS A  57     -25.225   4.837   8.870  1.00  2.00           H  
ATOM    903 2HG  LYS A  57     -25.258   3.765   7.464  1.00  2.00           H  
ATOM    904 1HD  LYS A  57     -27.713   4.143   7.254  1.00  2.00           H  
ATOM    905 2HD  LYS A  57     -27.647   5.259   8.625  1.00  2.00           H  
ATOM    906 1HE  LYS A  57     -26.112   6.725   7.382  1.00  2.00           H  
ATOM    907 2HE  LYS A  57     -26.123   5.594   6.015  1.00  2.00           H  
ATOM    908 1HZ  LYS A  57     -27.634   7.418   5.672  1.00  2.00           H  
ATOM    909 2HZ  LYS A  57     -28.477   6.005   5.778  1.00  2.00           H  
ATOM    910 3HZ  LYS A  57     -28.466   7.056   7.048  1.00  2.00           H  
ATOM    911  N   LYS A  58     -24.686   0.210  11.180  1.00  2.13           N  
ATOM    912  CA  LYS A  58     -25.073  -0.834  12.122  1.00  2.13           C  
ATOM    913  C   LYS A  58     -24.580  -0.528  13.539  1.00  2.13           C  
ATOM    914  O   LYS A  58     -24.909  -1.235  14.493  1.00  2.13           O  
ATOM    915  CB  LYS A  58     -24.545  -2.176  11.651  1.00  2.13           C  
ATOM    916  CG  LYS A  58     -25.014  -2.574  10.259  1.00  2.13           C  
ATOM    917  CD  LYS A  58     -26.526  -2.697  10.186  1.00  2.13           C  
ATOM    918  CE  LYS A  58     -26.976  -3.164   8.809  1.00  2.13           C  
ATOM    919  NZ  LYS A  58     -28.460  -3.239   8.701  1.00  2.13           N  
ATOM    920  H   LYS A  58     -23.740   0.203  10.802  1.00  2.13           H  
ATOM    921  HA  LYS A  58     -26.161  -0.884  12.155  1.00  2.13           H  
ATOM    922 1HB  LYS A  58     -23.468  -2.117  11.622  1.00  2.13           H  
ATOM    923 2HB  LYS A  58     -24.822  -2.957  12.356  1.00  2.13           H  
ATOM    924 1HG  LYS A  58     -24.690  -1.815   9.552  1.00  2.13           H  
ATOM    925 2HG  LYS A  58     -24.562  -3.523   9.977  1.00  2.13           H  
ATOM    926 1HD  LYS A  58     -26.878  -3.401  10.938  1.00  2.13           H  
ATOM    927 2HD  LYS A  58     -26.973  -1.719  10.384  1.00  2.13           H  
ATOM    928 1HE  LYS A  58     -26.603  -2.462   8.061  1.00  2.13           H  
ATOM    929 2HE  LYS A  58     -26.556  -4.148   8.609  1.00  2.13           H  
ATOM    930 1HZ  LYS A  58     -28.713  -3.544   7.773  1.00  2.13           H  
ATOM    931 2HZ  LYS A  58     -28.818  -3.892   9.382  1.00  2.13           H  
ATOM    932 3HZ  LYS A  58     -28.850  -2.321   8.873  1.00  2.13           H  
ATOM    933  N   LEU A  59     -23.766   0.515  13.660  1.00  2.32           N  
ATOM    934  CA  LEU A  59     -23.206   0.943  14.937  1.00  2.32           C  
ATOM    935  C   LEU A  59     -23.923   2.194  15.405  1.00  2.32           C  
ATOM    936  O   LEU A  59     -24.444   2.951  14.590  1.00  2.32           O  
ATOM    937  CB  LEU A  59     -21.709   1.272  14.830  1.00  2.32           C  
ATOM    938  CG  LEU A  59     -20.808   0.187  14.312  1.00  2.32           C  
ATOM    939  CD1 LEU A  59     -19.396   0.717  14.248  1.00  2.32           C  
ATOM    940  CD2 LEU A  59     -20.899  -1.038  15.190  1.00  2.32           C  
ATOM    941  H   LEU A  59     -23.541   1.038  12.828  1.00  2.32           H  
ATOM    942  HA  LEU A  59     -23.356   0.157  15.675  1.00  2.32           H  
ATOM    943 1HB  LEU A  59     -21.591   2.118  14.164  1.00  2.32           H  
ATOM    944 2HB  LEU A  59     -21.346   1.560  15.813  1.00  2.32           H  
ATOM    945  HG  LEU A  59     -21.109  -0.056  13.313  1.00  2.32           H  
ATOM    946 1HD1 LEU A  59     -18.730  -0.047  13.834  1.00  2.32           H  
ATOM    947 2HD1 LEU A  59     -19.387   1.590  13.616  1.00  2.32           H  
ATOM    948 3HD1 LEU A  59     -19.061   0.991  15.246  1.00  2.32           H  
ATOM    949 1HD2 LEU A  59     -20.244  -1.806  14.802  1.00  2.32           H  
ATOM    950 2HD2 LEU A  59     -20.593  -0.783  16.203  1.00  2.32           H  
ATOM    951 3HD2 LEU A  59     -21.928  -1.404  15.202  1.00  2.32           H  
ATOM    952  N   ASP A  60     -23.889   2.454  16.709  1.00  2.56           N  
ATOM    953  CA  ASP A  60     -24.434   3.700  17.255  1.00  2.56           C  
ATOM    954  C   ASP A  60     -23.692   4.928  16.705  1.00  2.56           C  
ATOM    955  O   ASP A  60     -24.241   6.025  16.633  1.00  2.56           O  
ATOM    956  CB  ASP A  60     -24.342   3.699  18.779  1.00  2.56           C  
ATOM    957  CG  ASP A  60     -25.313   2.717  19.436  1.00  2.56           C  
ATOM    958  OD1 ASP A  60     -26.180   2.214  18.759  1.00  2.56           O  
ATOM    959  OD2 ASP A  60     -25.171   2.479  20.610  1.00  2.56           O  
ATOM    960  H   ASP A  60     -23.477   1.776  17.336  1.00  2.56           H  
ATOM    961  HA  ASP A  60     -25.482   3.776  16.964  1.00  2.56           H  
ATOM    962 1HB  ASP A  60     -23.327   3.444  19.082  1.00  2.56           H  
ATOM    963 2HB  ASP A  60     -24.551   4.703  19.154  1.00  2.56           H  
ATOM    964  N   LYS A  61     -22.418   4.724  16.361  1.00  2.80           N  
ATOM    965  CA  LYS A  61     -21.521   5.749  15.828  1.00  2.80           C  
ATOM    966  C   LYS A  61     -21.384   6.987  16.702  1.00  2.80           C  
ATOM    967  O   LYS A  61     -21.327   8.107  16.197  1.00  2.80           O  
ATOM    968  CB  LYS A  61     -21.960   6.176  14.423  1.00  2.80           C  
ATOM    969  CG  LYS A  61     -21.921   5.067  13.375  1.00  2.80           C  
ATOM    970  CD  LYS A  61     -22.529   5.512  12.041  1.00  2.80           C  
ATOM    971  CE  LYS A  61     -21.645   6.511  11.303  1.00  2.80           C  
ATOM    972  NZ  LYS A  61     -22.190   6.842   9.961  1.00  2.80           N  
ATOM    973  H   LYS A  61     -22.062   3.788  16.459  1.00  2.80           H  
ATOM    974  HA  LYS A  61     -20.536   5.298  15.751  1.00  2.80           H  
ATOM    975 1HB  LYS A  61     -22.977   6.567  14.458  1.00  2.80           H  
ATOM    976 2HB  LYS A  61     -21.314   6.980  14.076  1.00  2.80           H  
ATOM    977 1HG  LYS A  61     -20.900   4.739  13.223  1.00  2.80           H  
ATOM    978 2HG  LYS A  61     -22.491   4.231  13.733  1.00  2.80           H  
ATOM    979 1HD  LYS A  61     -22.664   4.630  11.403  1.00  2.80           H  
ATOM    980 2HD  LYS A  61     -23.508   5.960  12.218  1.00  2.80           H  
ATOM    981 1HE  LYS A  61     -21.572   7.423  11.890  1.00  2.80           H  
ATOM    982 2HE  LYS A  61     -20.661   6.096  11.181  1.00  2.80           H  
ATOM    983 1HZ  LYS A  61     -21.580   7.503   9.505  1.00  2.80           H  
ATOM    984 2HZ  LYS A  61     -22.253   5.994   9.401  1.00  2.80           H  
ATOM    985 3HZ  LYS A  61     -23.107   7.245  10.062  1.00  2.80           H  
ATOM    986  N   ASP A  62     -21.269   6.785  18.007  1.00  2.97           N  
ATOM    987  CA  ASP A  62     -21.097   7.889  18.941  1.00  2.97           C  
ATOM    988  C   ASP A  62     -20.280   7.440  20.159  1.00  2.97           C  
ATOM    989  O   ASP A  62     -20.819   7.389  21.265  1.00  2.97           O  
ATOM    990  CB  ASP A  62     -22.471   8.411  19.382  1.00  2.97           C  
ATOM    991  CG  ASP A  62     -22.430   9.744  20.168  1.00  2.97           C  
ATOM    992  OD1 ASP A  62     -21.481  10.480  20.030  1.00  2.97           O  
ATOM    993  OD2 ASP A  62     -23.371  10.011  20.886  1.00  2.97           O  
ATOM    994  H   ASP A  62     -21.311   5.842  18.364  1.00  2.97           H  
ATOM    995  HA  ASP A  62     -20.583   8.711  18.445  1.00  2.97           H  
ATOM    996 1HB  ASP A  62     -23.100   8.551  18.498  1.00  2.97           H  
ATOM    997 2HB  ASP A  62     -22.956   7.658  20.002  1.00  2.97           H  
ATOM    998  N   THR A  63     -18.985   7.108  19.979  1.00  3.03           N  
ATOM    999  CA  THR A  63     -18.246   7.111  18.703  1.00  3.03           C  
ATOM   1000  C   THR A  63     -18.007   5.654  18.285  1.00  3.03           C  
ATOM   1001  O   THR A  63     -18.219   4.761  19.104  1.00  3.03           O  
ATOM   1002  CB  THR A  63     -16.908   7.855  18.877  1.00  3.03           C  
ATOM   1003  OG1 THR A  63     -16.074   7.140  19.796  1.00  3.03           O  
ATOM   1004  CG2 THR A  63     -17.176   9.245  19.413  1.00  3.03           C  
ATOM   1005  H   THR A  63     -18.469   6.824  20.800  1.00  3.03           H  
ATOM   1006  HA  THR A  63     -18.807   7.627  17.944  1.00  3.03           H  
ATOM   1007  HB  THR A  63     -16.395   7.939  17.932  1.00  3.03           H  
ATOM   1008  HG1 THR A  63     -15.762   6.321  19.368  1.00  3.03           H  
ATOM   1009 1HG2 THR A  63     -16.233   9.777  19.541  1.00  3.03           H  
ATOM   1010 2HG2 THR A  63     -17.808   9.787  18.709  1.00  3.03           H  
ATOM   1011 3HG2 THR A  63     -17.685   9.175  20.374  1.00  3.03           H  
ATOM   1012  N   PRO A  64     -17.650   5.356  17.023  1.00  2.84           N  
ATOM   1013  CA  PRO A  64     -17.244   4.032  16.581  1.00  2.84           C  
ATOM   1014  C   PRO A  64     -16.004   3.594  17.367  1.00  2.84           C  
ATOM   1015  O   PRO A  64     -15.156   4.429  17.688  1.00  2.84           O  
ATOM   1016  CB  PRO A  64     -16.918   4.257  15.100  1.00  2.84           C  
ATOM   1017  CG  PRO A  64     -17.698   5.480  14.696  1.00  2.84           C  
ATOM   1018  CD  PRO A  64     -17.694   6.366  15.927  1.00  2.84           C  
ATOM   1019  HA  PRO A  64     -18.074   3.323  16.713  1.00  2.84           H  
ATOM   1020 1HB  PRO A  64     -15.836   4.398  14.983  1.00  2.84           H  
ATOM   1021 2HB  PRO A  64     -17.198   3.368  14.513  1.00  2.84           H  
ATOM   1022 1HG  PRO A  64     -17.211   5.958  13.833  1.00  2.84           H  
ATOM   1023 2HG  PRO A  64     -18.697   5.190  14.362  1.00  2.84           H  
ATOM   1024 1HD  PRO A  64     -16.793   6.987  15.924  1.00  2.84           H  
ATOM   1025 2HD  PRO A  64     -18.609   6.958  15.924  1.00  2.84           H  
ATOM   1026  N   SER A  65     -15.868   2.296  17.643  1.00  2.39           N  
ATOM   1027  CA  SER A  65     -14.671   1.806  18.334  1.00  2.39           C  
ATOM   1028  C   SER A  65     -13.464   1.807  17.402  1.00  2.39           C  
ATOM   1029  O   SER A  65     -13.528   1.233  16.311  1.00  2.39           O  
ATOM   1030  CB  SER A  65     -14.904   0.405  18.875  1.00  2.39           C  
ATOM   1031  OG  SER A  65     -13.714  -0.147  19.389  1.00  2.39           O  
ATOM   1032  H   SER A  65     -16.593   1.644  17.380  1.00  2.39           H  
ATOM   1033  HA  SER A  65     -14.456   2.474  19.170  1.00  2.39           H  
ATOM   1034 1HB  SER A  65     -15.654   0.446  19.664  1.00  2.39           H  
ATOM   1035 2HB  SER A  65     -15.299  -0.229  18.097  1.00  2.39           H  
ATOM   1036  HG  SER A  65     -13.912  -1.058  19.572  1.00  2.39           H  
ATOM   1037  N   ARG A  66     -12.374   2.447  17.825  1.00  1.87           N  
ATOM   1038  CA  ARG A  66     -11.162   2.533  17.012  1.00  1.87           C  
ATOM   1039  C   ARG A  66      -9.886   2.349  17.826  1.00  1.87           C  
ATOM   1040  O   ARG A  66      -9.851   2.620  19.030  1.00  1.87           O  
ATOM   1041  CB  ARG A  66     -11.080   3.862  16.262  1.00  1.87           C  
ATOM   1042  CG  ARG A  66     -12.178   4.098  15.215  1.00  1.87           C  
ATOM   1043  CD  ARG A  66     -12.011   3.178  14.037  1.00  1.87           C  
ATOM   1044  NE  ARG A  66     -12.973   3.452  12.993  1.00  1.87           N  
ATOM   1045  CZ  ARG A  66     -14.219   2.933  12.943  1.00  1.87           C  
ATOM   1046  NH1 ARG A  66     -14.644   2.113  13.873  1.00  1.87           N  
ATOM   1047  NH2 ARG A  66     -15.025   3.257  11.955  1.00  1.87           N  
ATOM   1048  H   ARG A  66     -12.394   2.891  18.731  1.00  1.87           H  
ATOM   1049  HA  ARG A  66     -11.198   1.736  16.269  1.00  1.87           H  
ATOM   1050 1HB  ARG A  66     -11.133   4.680  16.978  1.00  1.87           H  
ATOM   1051 2HB  ARG A  66     -10.112   3.936  15.758  1.00  1.87           H  
ATOM   1052 1HG  ARG A  66     -13.165   3.947  15.644  1.00  1.87           H  
ATOM   1053 2HG  ARG A  66     -12.105   5.122  14.852  1.00  1.87           H  
ATOM   1054 1HD  ARG A  66     -11.010   3.304  13.621  1.00  1.87           H  
ATOM   1055 2HD  ARG A  66     -12.140   2.145  14.355  1.00  1.87           H  
ATOM   1056  HE  ARG A  66     -12.697   4.075  12.250  1.00  1.87           H  
ATOM   1057 1HH1 ARG A  66     -14.048   1.839  14.664  1.00  1.87           H  
ATOM   1058 2HH1 ARG A  66     -15.582   1.749  13.821  1.00  1.87           H  
ATOM   1059 1HH2 ARG A  66     -14.710   3.880  11.228  1.00  1.87           H  
ATOM   1060 2HH2 ARG A  66     -15.970   2.882  11.930  1.00  1.87           H  
ATOM   1061  N   THR A  67      -8.844   1.904  17.137  1.00  1.44           N  
ATOM   1062  CA  THR A  67      -7.499   1.738  17.675  1.00  1.44           C  
ATOM   1063  C   THR A  67      -6.764   3.066  17.712  1.00  1.44           C  
ATOM   1064  O   THR A  67      -7.226   4.044  17.118  1.00  1.44           O  
ATOM   1065  CB  THR A  67      -6.720   0.734  16.820  1.00  1.44           C  
ATOM   1066  OG1 THR A  67      -6.611   1.233  15.473  1.00  1.44           O  
ATOM   1067  CG2 THR A  67      -7.407  -0.618  16.822  1.00  1.44           C  
ATOM   1068  H   THR A  67      -8.982   1.682  16.160  1.00  1.44           H  
ATOM   1069  HA  THR A  67      -7.566   1.359  18.697  1.00  1.44           H  
ATOM   1070  HB  THR A  67      -5.730   0.631  17.224  1.00  1.44           H  
ATOM   1071  HG1 THR A  67      -6.203   0.561  14.911  1.00  1.44           H  
ATOM   1072 1HG2 THR A  67      -6.834  -1.321  16.213  1.00  1.44           H  
ATOM   1073 2HG2 THR A  67      -7.469  -0.990  17.844  1.00  1.44           H  
ATOM   1074 3HG2 THR A  67      -8.412  -0.521  16.407  1.00  1.44           H  
ATOM   1075  N   CYS A  68      -5.610   3.108  18.376  1.00  1.13           N  
ATOM   1076  CA  CYS A  68      -4.869   4.366  18.412  1.00  1.13           C  
ATOM   1077  C   CYS A  68      -3.371   4.149  18.451  1.00  1.13           C  
ATOM   1078  O   CYS A  68      -2.894   3.040  18.679  1.00  1.13           O  
ATOM   1079  CB  CYS A  68      -5.245   5.166  19.652  1.00  1.13           C  
ATOM   1080  SG  CYS A  68      -4.701   4.370  21.175  1.00  1.13           S  
ATOM   1081  H   CYS A  68      -5.273   2.278  18.874  1.00  1.13           H  
ATOM   1082  HA  CYS A  68      -5.113   4.942  17.520  1.00  1.13           H  
ATOM   1083 1HB  CYS A  68      -4.794   6.156  19.605  1.00  1.13           H  
ATOM   1084 2HB  CYS A  68      -6.328   5.291  19.696  1.00  1.13           H  
ATOM   1085  HG  CYS A  68      -3.402   4.386  20.864  1.00  1.13           H  
ATOM   1086  N   CYS A  69      -2.617   5.218  18.244  1.00  0.93           N  
ATOM   1087  CA  CYS A  69      -1.170   5.099  18.243  1.00  0.93           C  
ATOM   1088  C   CYS A  69      -0.646   5.094  19.661  1.00  0.93           C  
ATOM   1089  O   CYS A  69      -0.841   6.061  20.400  1.00  0.93           O  
ATOM   1090  CB  CYS A  69      -0.546   6.254  17.464  1.00  0.93           C  
ATOM   1091  SG  CYS A  69       1.246   6.198  17.345  1.00  0.93           S  
ATOM   1092  H   CYS A  69      -3.042   6.115  18.061  1.00  0.93           H  
ATOM   1093  HA  CYS A  69      -0.896   4.163  17.761  1.00  0.93           H  
ATOM   1094 1HB  CYS A  69      -0.950   6.296  16.460  1.00  0.93           H  
ATOM   1095 2HB  CYS A  69      -0.814   7.196  17.943  1.00  0.93           H  
ATOM   1096  N   ARG A  70      -0.008   4.005  20.060  1.00  0.80           N  
ATOM   1097  CA  ARG A  70       0.472   3.923  21.427  1.00  0.80           C  
ATOM   1098  C   ARG A  70       1.754   3.088  21.522  1.00  0.80           C  
ATOM   1099  O   ARG A  70       2.084   2.361  20.583  1.00  0.80           O  
ATOM   1100  CB  ARG A  70      -0.652   3.367  22.307  1.00  0.80           C  
ATOM   1101  CG  ARG A  70      -1.228   1.999  21.930  1.00  0.80           C  
ATOM   1102  CD  ARG A  70      -0.470   0.909  22.583  1.00  0.80           C  
ATOM   1103  NE  ARG A  70      -1.190  -0.338  22.580  1.00  0.80           N  
ATOM   1104  CZ  ARG A  70      -0.741  -1.489  23.114  1.00  0.80           C  
ATOM   1105  NH1 ARG A  70       0.435  -1.539  23.712  1.00  0.80           N  
ATOM   1106  NH2 ARG A  70      -1.493  -2.570  23.029  1.00  0.80           N  
ATOM   1107  H   ARG A  70       0.099   3.227  19.406  1.00  0.80           H  
ATOM   1108  HA  ARG A  70       0.674   4.937  21.748  1.00  0.80           H  
ATOM   1109 1HB  ARG A  70      -0.330   3.283  23.331  1.00  0.80           H  
ATOM   1110 2HB  ARG A  70      -1.488   4.068  22.295  1.00  0.80           H  
ATOM   1111 1HG  ARG A  70      -2.274   1.932  22.231  1.00  0.80           H  
ATOM   1112 2HG  ARG A  70      -1.161   1.858  20.844  1.00  0.80           H  
ATOM   1113 1HD  ARG A  70       0.449   0.759  22.025  1.00  0.80           H  
ATOM   1114 2HD  ARG A  70      -0.231   1.174  23.612  1.00  0.80           H  
ATOM   1115  HE  ARG A  70      -2.117  -0.360  22.100  1.00  0.80           H  
ATOM   1116 1HH1 ARG A  70       1.025  -0.691  23.768  1.00  0.80           H  
ATOM   1117 2HH1 ARG A  70       0.766  -2.403  24.111  1.00  0.80           H  
ATOM   1118 1HH2 ARG A  70      -2.399  -2.509  22.560  1.00  0.80           H  
ATOM   1119 2HH2 ARG A  70      -1.177  -3.442  23.419  1.00  0.80           H  
ATOM   1120  N   PRO A  71       2.558   3.216  22.598  1.00  0.73           N  
ATOM   1121  CA  PRO A  71       3.731   2.402  22.823  1.00  0.73           C  
ATOM   1122  C   PRO A  71       3.362   0.944  22.890  1.00  0.73           C  
ATOM   1123  O   PRO A  71       2.403   0.584  23.582  1.00  0.73           O  
ATOM   1124  CB  PRO A  71       4.224   2.878  24.192  1.00  0.73           C  
ATOM   1125  CG  PRO A  71       3.693   4.286  24.326  1.00  0.73           C  
ATOM   1126  CD  PRO A  71       2.341   4.256  23.641  1.00  0.73           C  
ATOM   1127  HA  PRO A  71       4.474   2.592  22.041  1.00  0.73           H  
ATOM   1128 1HB  PRO A  71       3.854   2.201  24.968  1.00  0.73           H  
ATOM   1129 2HB  PRO A  71       5.327   2.827  24.227  1.00  0.73           H  
ATOM   1130 1HG  PRO A  71       3.627   4.561  25.391  1.00  0.73           H  
ATOM   1131 2HG  PRO A  71       4.379   4.995  23.860  1.00  0.73           H  
ATOM   1132 1HD  PRO A  71       1.571   3.955  24.354  1.00  0.73           H  
ATOM   1133 2HD  PRO A  71       2.165   5.245  23.222  1.00  0.73           H  
ATOM   1134  N   ILE A  72       4.185   0.111  22.274  1.00  0.70           N  
ATOM   1135  CA  ILE A  72       4.036  -1.334  22.351  1.00  0.70           C  
ATOM   1136  C   ILE A  72       5.287  -1.921  22.978  1.00  0.70           C  
ATOM   1137  O   ILE A  72       5.310  -3.071  23.418  1.00  0.70           O  
ATOM   1138  CB  ILE A  72       3.761  -1.951  20.982  1.00  0.70           C  
ATOM   1139  CG1 ILE A  72       4.935  -1.673  20.043  1.00  0.70           C  
ATOM   1140  CG2 ILE A  72       2.466  -1.399  20.422  1.00  0.70           C  
ATOM   1141  CD1 ILE A  72       4.892  -2.424  18.759  1.00  0.70           C  
ATOM   1142  H   ILE A  72       4.933   0.511  21.714  1.00  0.70           H  
ATOM   1143  HA  ILE A  72       3.197  -1.570  22.997  1.00  0.70           H  
ATOM   1144  HB  ILE A  72       3.675  -3.030  21.090  1.00  0.70           H  
ATOM   1145 1HG1 ILE A  72       4.947  -0.614  19.816  1.00  0.70           H  
ATOM   1146 2HG1 ILE A  72       5.858  -1.934  20.546  1.00  0.70           H  
ATOM   1147 1HG2 ILE A  72       2.286  -1.872  19.478  1.00  0.70           H  
ATOM   1148 2HG2 ILE A  72       1.647  -1.623  21.096  1.00  0.70           H  
ATOM   1149 3HG2 ILE A  72       2.542  -0.317  20.290  1.00  0.70           H  
ATOM   1150 1HD1 ILE A  72       5.759  -2.160  18.155  1.00  0.70           H  
ATOM   1151 2HD1 ILE A  72       4.903  -3.493  18.962  1.00  0.70           H  
ATOM   1152 3HD1 ILE A  72       3.991  -2.168  18.224  1.00  0.70           H  
ATOM   1153  N   ALA A  73       6.315  -1.083  23.071  1.00  0.69           N  
ATOM   1154  CA  ALA A  73       7.567  -1.468  23.703  1.00  0.69           C  
ATOM   1155  C   ALA A  73       8.221  -0.231  24.274  1.00  0.69           C  
ATOM   1156  O   ALA A  73       8.094   0.855  23.701  1.00  0.69           O  
ATOM   1157  CB  ALA A  73       8.495  -2.153  22.717  1.00  0.69           C  
ATOM   1158  H   ALA A  73       6.225  -0.164  22.641  1.00  0.69           H  
ATOM   1159  HA  ALA A  73       7.346  -2.150  24.524  1.00  0.69           H  
ATOM   1160 1HB  ALA A  73       9.418  -2.433  23.225  1.00  0.69           H  
ATOM   1161 2HB  ALA A  73       8.012  -3.045  22.319  1.00  0.69           H  
ATOM   1162 3HB  ALA A  73       8.727  -1.475  21.912  1.00  0.69           H  
ATOM   1163  N   PHE A  74       8.972  -0.409  25.360  1.00  0.71           N  
ATOM   1164  CA  PHE A  74       9.672   0.685  26.034  1.00  0.71           C  
ATOM   1165  C   PHE A  74      11.183   0.586  26.007  1.00  0.71           C  
ATOM   1166  O   PHE A  74      11.752  -0.498  25.841  1.00  0.71           O  
ATOM   1167  CB  PHE A  74       9.192   0.820  27.469  1.00  0.71           C  
ATOM   1168  CG  PHE A  74       7.772   1.265  27.531  1.00  0.71           C  
ATOM   1169  CD1 PHE A  74       6.733   0.354  27.511  1.00  0.71           C  
ATOM   1170  CD2 PHE A  74       7.474   2.615  27.582  1.00  0.71           C  
ATOM   1171  CE1 PHE A  74       5.426   0.789  27.550  1.00  0.71           C  
ATOM   1172  CE2 PHE A  74       6.181   3.054  27.620  1.00  0.71           C  
ATOM   1173  CZ  PHE A  74       5.151   2.141  27.606  1.00  0.71           C  
ATOM   1174  H   PHE A  74       9.040  -1.337  25.756  1.00  0.71           H  
ATOM   1175  HA  PHE A  74       9.409   1.611  25.531  1.00  0.71           H  
ATOM   1176 1HB  PHE A  74       9.288  -0.129  27.991  1.00  0.71           H  
ATOM   1177 2HB  PHE A  74       9.812   1.554  27.989  1.00  0.71           H  
ATOM   1178  HD1 PHE A  74       6.954  -0.712  27.464  1.00  0.71           H  
ATOM   1179  HD2 PHE A  74       8.285   3.329  27.594  1.00  0.71           H  
ATOM   1180  HE1 PHE A  74       4.610   0.068  27.535  1.00  0.71           H  
ATOM   1181  HE2 PHE A  74       5.967   4.122  27.665  1.00  0.71           H  
ATOM   1182  HZ  PHE A  74       4.119   2.487  27.637  1.00  0.71           H  
ATOM   1183  N   ASP A  75      11.816   1.752  26.138  1.00  0.73           N  
ATOM   1184  CA  ASP A  75      13.264   1.891  26.158  1.00  0.73           C  
ATOM   1185  C   ASP A  75      13.812   1.419  27.496  1.00  0.73           C  
ATOM   1186  O   ASP A  75      13.054   1.151  28.430  1.00  0.73           O  
ATOM   1187  CB  ASP A  75      13.654   3.363  25.879  1.00  0.73           C  
ATOM   1188  CG  ASP A  75      15.096   3.578  25.323  1.00  0.73           C  
ATOM   1189  OD1 ASP A  75      15.836   2.621  25.277  1.00  0.73           O  
ATOM   1190  OD2 ASP A  75      15.426   4.689  24.944  1.00  0.73           O  
ATOM   1191  H   ASP A  75      11.255   2.599  26.243  1.00  0.73           H  
ATOM   1192  HA  ASP A  75      13.687   1.264  25.375  1.00  0.73           H  
ATOM   1193 1HB  ASP A  75      12.940   3.790  25.168  1.00  0.73           H  
ATOM   1194 2HB  ASP A  75      13.556   3.932  26.806  1.00  0.73           H  
ATOM   1195  N   ASP A  76      15.130   1.301  27.567  1.00  0.76           N  
ATOM   1196  CA  ASP A  76      15.828   0.861  28.775  1.00  0.76           C  
ATOM   1197  C   ASP A  76      15.603   1.786  29.967  1.00  0.76           C  
ATOM   1198  O   ASP A  76      15.419   2.994  29.809  1.00  0.76           O  
ATOM   1199  CB  ASP A  76      17.334   0.710  28.531  1.00  0.76           C  
ATOM   1200  CG  ASP A  76      17.730  -0.543  27.700  1.00  0.76           C  
ATOM   1201  OD1 ASP A  76      16.884  -1.375  27.444  1.00  0.76           O  
ATOM   1202  OD2 ASP A  76      18.890  -0.660  27.366  1.00  0.76           O  
ATOM   1203  H   ASP A  76      15.656   1.564  26.729  1.00  0.76           H  
ATOM   1204  HA  ASP A  76      15.436  -0.120  29.045  1.00  0.76           H  
ATOM   1205 1HB  ASP A  76      17.691   1.596  28.000  1.00  0.76           H  
ATOM   1206 2HB  ASP A  76      17.852   0.681  29.492  1.00  0.76           H  
ATOM   1207  N   ASP A  77      15.648   1.209  31.169  1.00  0.79           N  
ATOM   1208  CA  ASP A  77      15.489   1.975  32.405  1.00  0.79           C  
ATOM   1209  C   ASP A  77      16.518   3.091  32.487  1.00  0.79           C  
ATOM   1210  O   ASP A  77      17.685   2.885  32.137  1.00  0.79           O  
ATOM   1211  CB  ASP A  77      15.699   1.080  33.634  1.00  0.79           C  
ATOM   1212  CG  ASP A  77      14.586   0.085  33.945  1.00  0.79           C  
ATOM   1213  OD1 ASP A  77      13.525   0.139  33.354  1.00  0.79           O  
ATOM   1214  OD2 ASP A  77      14.755  -0.733  34.839  1.00  0.79           O  
ATOM   1215  H   ASP A  77      15.797   0.212  31.220  1.00  0.79           H  
ATOM   1216  HA  ASP A  77      14.490   2.418  32.428  1.00  0.79           H  
ATOM   1217 1HB  ASP A  77      16.625   0.520  33.506  1.00  0.79           H  
ATOM   1218 2HB  ASP A  77      15.840   1.714  34.493  1.00  0.79           H  
ATOM   1219  N   ILE A  78      16.100   4.259  32.979  1.00  0.81           N  
ATOM   1220  CA  ILE A  78      17.032   5.375  33.120  1.00  0.81           C  
ATOM   1221  C   ILE A  78      17.204   5.792  34.571  1.00  0.81           C  
ATOM   1222  O   ILE A  78      16.226   6.059  35.270  1.00  0.81           O  
ATOM   1223  CB  ILE A  78      16.578   6.606  32.323  1.00  0.81           C  
ATOM   1224  CG1 ILE A  78      16.465   6.297  30.836  1.00  0.81           C  
ATOM   1225  CG2 ILE A  78      17.566   7.712  32.543  1.00  0.81           C  
ATOM   1226  CD1 ILE A  78      15.793   7.417  30.051  1.00  0.81           C  
ATOM   1227  H   ILE A  78      15.117   4.364  33.248  1.00  0.81           H  
ATOM   1228  HA  ILE A  78      18.005   5.065  32.742  1.00  0.81           H  
ATOM   1229  HB  ILE A  78      15.601   6.924  32.659  1.00  0.81           H  
ATOM   1230 1HG1 ILE A  78      17.460   6.123  30.428  1.00  0.81           H  
ATOM   1231 2HG1 ILE A  78      15.875   5.389  30.704  1.00  0.81           H  
ATOM   1232 1HG2 ILE A  78      17.258   8.556  31.992  1.00  0.81           H  
ATOM   1233 2HG2 ILE A  78      17.619   7.969  33.598  1.00  0.81           H  
ATOM   1234 3HG2 ILE A  78      18.550   7.400  32.197  1.00  0.81           H  
ATOM   1235 1HD1 ILE A  78      15.732   7.138  28.997  1.00  0.81           H  
ATOM   1236 2HD1 ILE A  78      14.787   7.584  30.440  1.00  0.81           H  
ATOM   1237 3HD1 ILE A  78      16.373   8.330  30.147  1.00  0.81           H  
ATOM   1238  N   SER A  79      18.443   5.838  35.044  1.00  0.83           N  
ATOM   1239  CA  SER A  79      18.659   6.258  36.422  1.00  0.83           C  
ATOM   1240  C   SER A  79      19.093   7.714  36.505  1.00  0.83           C  
ATOM   1241  O   SER A  79      19.627   8.262  35.539  1.00  0.83           O  
ATOM   1242  CB  SER A  79      19.691   5.369  37.081  1.00  0.83           C  
ATOM   1243  OG  SER A  79      20.938   5.499  36.458  1.00  0.83           O  
ATOM   1244  H   SER A  79      19.226   5.601  34.449  1.00  0.83           H  
ATOM   1245  HA  SER A  79      17.727   6.158  36.959  1.00  0.83           H  
ATOM   1246 1HB  SER A  79      19.773   5.636  38.137  1.00  0.83           H  
ATOM   1247 2HB  SER A  79      19.360   4.333  37.030  1.00  0.83           H  
ATOM   1248  HG  SER A  79      21.202   6.414  36.593  1.00  0.83           H  
ATOM   1249  N   PHE A  80      18.902   8.316  37.679  1.00  0.86           N  
ATOM   1250  CA  PHE A  80      19.385   9.679  37.930  1.00  0.86           C  
ATOM   1251  C   PHE A  80      19.599   9.929  39.427  1.00  0.86           C  
ATOM   1252  O   PHE A  80      19.118   9.166  40.274  1.00  0.86           O  
ATOM   1253  CB  PHE A  80      18.419  10.719  37.349  1.00  0.86           C  
ATOM   1254  CG  PHE A  80      17.123  10.765  37.986  1.00  0.86           C  
ATOM   1255  CD1 PHE A  80      16.900  11.678  39.002  1.00  0.86           C  
ATOM   1256  CD2 PHE A  80      16.119   9.903  37.616  1.00  0.86           C  
ATOM   1257  CE1 PHE A  80      15.702  11.727  39.627  1.00  0.86           C  
ATOM   1258  CE2 PHE A  80      14.928   9.954  38.250  1.00  0.86           C  
ATOM   1259  CZ  PHE A  80      14.727  10.860  39.244  1.00  0.86           C  
ATOM   1260  H   PHE A  80      18.397   7.800  38.398  1.00  0.86           H  
ATOM   1261  HA  PHE A  80      20.346   9.807  37.428  1.00  0.86           H  
ATOM   1262 1HB  PHE A  80      18.863  11.705  37.441  1.00  0.86           H  
ATOM   1263 2HB  PHE A  80      18.274  10.531  36.284  1.00  0.86           H  
ATOM   1264  HD1 PHE A  80      17.707  12.359  39.293  1.00  0.86           H  
ATOM   1265  HD2 PHE A  80      16.292   9.173  36.821  1.00  0.86           H  
ATOM   1266  HE1 PHE A  80      15.526  12.441  40.429  1.00  0.86           H  
ATOM   1267  HE2 PHE A  80      14.135   9.271  37.987  1.00  0.86           H  
ATOM   1268  HZ  PHE A  80      13.806  10.870  39.729  1.00  0.86           H  
ATOM   1269  N   LEU A  81      20.317  11.003  39.752  1.00  0.89           N  
ATOM   1270  CA  LEU A  81      20.560  11.387  41.150  1.00  0.89           C  
ATOM   1271  C   LEU A  81      19.823  12.685  41.523  1.00  0.89           C  
ATOM   1272  O   LEU A  81      19.913  13.685  40.798  1.00  0.89           O  
ATOM   1273  CB  LEU A  81      22.072  11.544  41.356  1.00  0.89           C  
ATOM   1274  CG  LEU A  81      22.558  11.931  42.744  1.00  0.89           C  
ATOM   1275  CD1 LEU A  81      22.238  10.828  43.673  1.00  0.89           C  
ATOM   1276  CD2 LEU A  81      24.052  12.147  42.708  1.00  0.89           C  
ATOM   1277  H   LEU A  81      20.713  11.582  39.001  1.00  0.89           H  
ATOM   1278  HA  LEU A  81      20.198  10.593  41.802  1.00  0.89           H  
ATOM   1279 1HB  LEU A  81      22.547  10.606  41.098  1.00  0.89           H  
ATOM   1280 2HB  LEU A  81      22.429  12.306  40.658  1.00  0.89           H  
ATOM   1281  HG  LEU A  81      22.059  12.841  43.088  1.00  0.89           H  
ATOM   1282 1HD1 LEU A  81      22.600  11.057  44.648  1.00  0.89           H  
ATOM   1283 2HD1 LEU A  81      21.172  10.679  43.697  1.00  0.89           H  
ATOM   1284 3HD1 LEU A  81      22.707   9.949  43.338  1.00  0.89           H  
ATOM   1285 1HD2 LEU A  81      24.402  12.407  43.706  1.00  0.89           H  
ATOM   1286 2HD2 LEU A  81      24.544  11.231  42.377  1.00  0.89           H  
ATOM   1287 3HD2 LEU A  81      24.284  12.957  42.018  1.00  0.89           H  
ATOM   1288  N   ASP A  82      19.050  12.670  42.617  1.00  0.93           N  
ATOM   1289  CA  ASP A  82      18.353  13.902  43.009  1.00  0.93           C  
ATOM   1290  C   ASP A  82      19.243  14.775  43.907  1.00  0.93           C  
ATOM   1291  O   ASP A  82      20.318  14.350  44.326  1.00  0.93           O  
ATOM   1292  CB  ASP A  82      17.018  13.585  43.717  1.00  0.93           C  
ATOM   1293  CG  ASP A  82      17.157  12.982  45.077  1.00  0.93           C  
ATOM   1294  OD1 ASP A  82      18.232  13.081  45.633  1.00  0.93           O  
ATOM   1295  OD2 ASP A  82      16.184  12.479  45.599  1.00  0.93           O  
ATOM   1296  H   ASP A  82      18.969  11.817  43.178  1.00  0.93           H  
ATOM   1297  HA  ASP A  82      18.130  14.476  42.120  1.00  0.93           H  
ATOM   1298 1HB  ASP A  82      16.437  14.487  43.814  1.00  0.93           H  
ATOM   1299 2HB  ASP A  82      16.441  12.907  43.094  1.00  0.93           H  
ATOM   1300  N   ASP A  83      18.730  15.925  44.352  1.00  0.96           N  
ATOM   1301  CA  ASP A  83      19.499  16.827  45.223  1.00  0.96           C  
ATOM   1302  C   ASP A  83      19.526  16.428  46.701  1.00  0.96           C  
ATOM   1303  O   ASP A  83      20.116  17.128  47.525  1.00  0.96           O  
ATOM   1304  CB  ASP A  83      19.048  18.285  45.081  1.00  0.96           C  
ATOM   1305  CG  ASP A  83      19.529  18.945  43.773  1.00  0.96           C  
ATOM   1306  OD1 ASP A  83      20.514  18.506  43.227  1.00  0.96           O  
ATOM   1307  OD2 ASP A  83      18.969  19.937  43.356  1.00  0.96           O  
ATOM   1308  H   ASP A  83      17.821  16.223  44.002  1.00  0.96           H  
ATOM   1309  HA  ASP A  83      20.532  16.798  44.875  1.00  0.96           H  
ATOM   1310 1HB  ASP A  83      17.954  18.322  45.104  1.00  0.96           H  
ATOM   1311 2HB  ASP A  83      19.414  18.864  45.928  1.00  0.96           H  
ATOM   1312  N   SER A  84      18.859  15.326  47.039  1.00  0.97           N  
ATOM   1313  CA  SER A  84      18.860  14.775  48.382  1.00  0.97           C  
ATOM   1314  C   SER A  84      19.901  13.655  48.393  1.00  0.97           C  
ATOM   1315  O   SER A  84      20.136  13.005  49.414  1.00  0.97           O  
ATOM   1316  CB  SER A  84      17.491  14.242  48.760  1.00  0.97           C  
ATOM   1317  OG  SER A  84      16.532  15.269  48.780  1.00  0.97           O  
ATOM   1318  H   SER A  84      18.404  14.765  46.320  1.00  0.97           H  
ATOM   1319  HA  SER A  84      19.161  15.544  49.093  1.00  0.97           H  
ATOM   1320 1HB  SER A  84      17.191  13.468  48.048  1.00  0.97           H  
ATOM   1321 2HB  SER A  84      17.548  13.775  49.740  1.00  0.97           H  
ATOM   1322  HG  SER A  84      16.362  15.483  47.857  1.00  0.97           H  
ATOM   1323  N   LEU A  85      20.533  13.471  47.226  1.00  0.97           N  
ATOM   1324  CA  LEU A  85      21.540  12.484  46.896  1.00  0.97           C  
ATOM   1325  C   LEU A  85      21.031  11.048  46.915  1.00  0.97           C  
ATOM   1326  O   LEU A  85      21.788  10.106  47.172  1.00  0.97           O  
ATOM   1327  CB  LEU A  85      22.758  12.657  47.793  1.00  0.97           C  
ATOM   1328  CG  LEU A  85      23.345  14.063  47.729  1.00  0.97           C  
ATOM   1329  CD1 LEU A  85      24.566  14.145  48.620  1.00  0.97           C  
ATOM   1330  CD2 LEU A  85      23.656  14.393  46.268  1.00  0.97           C  
ATOM   1331  H   LEU A  85      20.261  14.047  46.433  1.00  0.97           H  
ATOM   1332  HA  LEU A  85      21.861  12.711  45.884  1.00  0.97           H  
ATOM   1333 1HB  LEU A  85      22.493  12.433  48.823  1.00  0.97           H  
ATOM   1334 2HB  LEU A  85      23.527  11.956  47.472  1.00  0.97           H  
ATOM   1335  HG  LEU A  85      22.616  14.783  48.105  1.00  0.97           H  
ATOM   1336 1HD1 LEU A  85      24.977  15.155  48.581  1.00  0.97           H  
ATOM   1337 2HD1 LEU A  85      24.284  13.908  49.646  1.00  0.97           H  
ATOM   1338 3HD1 LEU A  85      25.316  13.435  48.276  1.00  0.97           H  
ATOM   1339 1HD2 LEU A  85      24.063  15.401  46.200  1.00  0.97           H  
ATOM   1340 2HD2 LEU A  85      24.382  13.681  45.880  1.00  0.97           H  
ATOM   1341 3HD2 LEU A  85      22.733  14.332  45.676  1.00  0.97           H  
ATOM   1342  N   GLU A  86      19.750  10.887  46.601  1.00  0.94           N  
ATOM   1343  CA  GLU A  86      19.126   9.583  46.464  1.00  0.94           C  
ATOM   1344  C   GLU A  86      19.066   9.199  44.984  1.00  0.94           C  
ATOM   1345  O   GLU A  86      18.814  10.040  44.114  1.00  0.94           O  
ATOM   1346  CB  GLU A  86      17.737   9.581  47.118  1.00  0.94           C  
ATOM   1347  CG  GLU A  86      17.011   8.227  47.120  1.00  0.94           C  
ATOM   1348  CD  GLU A  86      15.690   8.252  47.882  1.00  0.94           C  
ATOM   1349  OE1 GLU A  86      15.371   9.264  48.459  1.00  0.94           O  
ATOM   1350  OE2 GLU A  86      15.012   7.251  47.896  1.00  0.94           O  
ATOM   1351  H   GLU A  86      19.183  11.721  46.412  1.00  0.94           H  
ATOM   1352  HA  GLU A  86      19.742   8.845  46.979  1.00  0.94           H  
ATOM   1353 1HB  GLU A  86      17.824   9.920  48.150  1.00  0.94           H  
ATOM   1354 2HB  GLU A  86      17.099  10.293  46.600  1.00  0.94           H  
ATOM   1355 1HG  GLU A  86      16.806   7.941  46.085  1.00  0.94           H  
ATOM   1356 2HG  GLU A  86      17.665   7.473  47.552  1.00  0.94           H  
ATOM   1357  N   TYR A  87      19.341   7.936  44.675  1.00  0.90           N  
ATOM   1358  CA  TYR A  87      19.253   7.515  43.281  1.00  0.90           C  
ATOM   1359  C   TYR A  87      17.864   6.985  42.985  1.00  0.90           C  
ATOM   1360  O   TYR A  87      17.279   6.257  43.788  1.00  0.90           O  
ATOM   1361  CB  TYR A  87      20.300   6.462  42.936  1.00  0.90           C  
ATOM   1362  CG  TYR A  87      21.727   6.970  42.878  1.00  0.90           C  
ATOM   1363  CD1 TYR A  87      22.524   6.957  44.013  1.00  0.90           C  
ATOM   1364  CD2 TYR A  87      22.241   7.433  41.670  1.00  0.90           C  
ATOM   1365  CE1 TYR A  87      23.836   7.397  43.943  1.00  0.90           C  
ATOM   1366  CE2 TYR A  87      23.553   7.873  41.598  1.00  0.90           C  
ATOM   1367  CZ  TYR A  87      24.351   7.853  42.730  1.00  0.90           C  
ATOM   1368  OH  TYR A  87      25.654   8.289  42.663  1.00  0.90           O  
ATOM   1369  H   TYR A  87      19.572   7.272  45.401  1.00  0.90           H  
ATOM   1370  HA  TYR A  87      19.416   8.379  42.641  1.00  0.90           H  
ATOM   1371 1HB  TYR A  87      20.256   5.656  43.666  1.00  0.90           H  
ATOM   1372 2HB  TYR A  87      20.058   6.032  41.962  1.00  0.90           H  
ATOM   1373  HD1 TYR A  87      22.121   6.595  44.959  1.00  0.90           H  
ATOM   1374  HD2 TYR A  87      21.609   7.444  40.780  1.00  0.90           H  
ATOM   1375  HE1 TYR A  87      24.461   7.384  44.835  1.00  0.90           H  
ATOM   1376  HE2 TYR A  87      23.956   8.233  40.652  1.00  0.90           H  
ATOM   1377  HH  TYR A  87      25.822   8.662  41.795  1.00  0.90           H  
ATOM   1378  N   HIS A  88      17.375   7.315  41.799  1.00  0.86           N  
ATOM   1379  CA  HIS A  88      16.043   6.923  41.360  1.00  0.86           C  
ATOM   1380  C   HIS A  88      16.067   6.325  39.965  1.00  0.86           C  
ATOM   1381  O   HIS A  88      16.985   6.587  39.182  1.00  0.86           O  
ATOM   1382  CB  HIS A  88      15.151   8.146  41.326  1.00  0.86           C  
ATOM   1383  CG  HIS A  88      15.003   8.839  42.609  1.00  0.86           C  
ATOM   1384  ND1 HIS A  88      14.140   8.424  43.599  1.00  0.86           N  
ATOM   1385  CD2 HIS A  88      15.621   9.940  43.075  1.00  0.86           C  
ATOM   1386  CE1 HIS A  88      14.242   9.254  44.632  1.00  0.86           C  
ATOM   1387  NE2 HIS A  88      15.129  10.183  44.327  1.00  0.86           N  
ATOM   1388  H   HIS A  88      17.941   7.915  41.199  1.00  0.86           H  
ATOM   1389  HA  HIS A  88      15.625   6.186  42.044  1.00  0.86           H  
ATOM   1390 1HB  HIS A  88      15.620   8.832  40.669  1.00  0.86           H  
ATOM   1391 2HB  HIS A  88      14.167   7.900  40.920  1.00  0.86           H  
ATOM   1392  HD2 HIS A  88      16.375  10.528  42.549  1.00  0.86           H  
ATOM   1393  HE1 HIS A  88      13.691   9.185  45.571  1.00  0.86           H  
ATOM   1394  HE2 HIS A  88      15.434  10.978  44.923  1.00  0.86           H  
ATOM   1395  N   THR A  89      15.042   5.533  39.644  1.00  0.83           N  
ATOM   1396  CA  THR A  89      14.930   4.965  38.304  1.00  0.83           C  
ATOM   1397  C   THR A  89      13.591   5.301  37.643  1.00  0.83           C  
ATOM   1398  O   THR A  89      12.528   5.181  38.256  1.00  0.83           O  
ATOM   1399  CB  THR A  89      15.109   3.433  38.334  1.00  0.83           C  
ATOM   1400  OG1 THR A  89      16.386   3.107  38.900  1.00  0.83           O  
ATOM   1401  CG2 THR A  89      15.059   2.876  36.909  1.00  0.83           C  
ATOM   1402  H   THR A  89      14.328   5.337  40.330  1.00  0.83           H  
ATOM   1403  HA  THR A  89      15.711   5.385  37.679  1.00  0.83           H  
ATOM   1404  HB  THR A  89      14.319   2.978  38.930  1.00  0.83           H  
ATOM   1405  HG1 THR A  89      17.071   3.606  38.449  1.00  0.83           H  
ATOM   1406 1HG2 THR A  89      15.195   1.795  36.936  1.00  0.83           H  
ATOM   1407 2HG2 THR A  89      14.113   3.097  36.450  1.00  0.83           H  
ATOM   1408 3HG2 THR A  89      15.856   3.331  36.319  1.00  0.83           H  
ATOM   1409  N   LEU A  90      13.667   5.697  36.380  1.00  0.80           N  
ATOM   1410  CA  LEU A  90      12.520   5.987  35.539  1.00  0.80           C  
ATOM   1411  C   LEU A  90      12.213   4.742  34.704  1.00  0.80           C  
ATOM   1412  O   LEU A  90      13.056   4.297  33.912  1.00  0.80           O  
ATOM   1413  CB  LEU A  90      12.868   7.156  34.615  1.00  0.80           C  
ATOM   1414  CG  LEU A  90      13.299   8.467  35.293  1.00  0.80           C  
ATOM   1415  CD1 LEU A  90      13.756   9.433  34.246  1.00  0.80           C  
ATOM   1416  CD2 LEU A  90      12.133   9.069  36.080  1.00  0.80           C  
ATOM   1417  H   LEU A  90      14.589   5.797  35.969  1.00  0.80           H  
ATOM   1418  HA  LEU A  90      11.659   6.232  36.160  1.00  0.80           H  
ATOM   1419 1HB  LEU A  90      13.688   6.843  33.983  1.00  0.80           H  
ATOM   1420 2HB  LEU A  90      12.019   7.369  33.979  1.00  0.80           H  
ATOM   1421  HG  LEU A  90      14.134   8.262  35.952  1.00  0.80           H  
ATOM   1422 1HD1 LEU A  90      14.083  10.356  34.723  1.00  0.80           H  
ATOM   1423 2HD1 LEU A  90      14.583   8.982  33.706  1.00  0.80           H  
ATOM   1424 3HD1 LEU A  90      12.940   9.644  33.562  1.00  0.80           H  
ATOM   1425 1HD2 LEU A  90      12.441  10.002  36.551  1.00  0.80           H  
ATOM   1426 2HD2 LEU A  90      11.308   9.272  35.402  1.00  0.80           H  
ATOM   1427 3HD2 LEU A  90      11.807   8.362  36.846  1.00  0.80           H  
ATOM   1428  N   LYS A  91      11.044   4.138  34.924  1.00  0.78           N  
ATOM   1429  CA  LYS A  91      10.690   2.894  34.231  1.00  0.78           C  
ATOM   1430  C   LYS A  91       9.454   3.053  33.362  1.00  0.78           C  
ATOM   1431  O   LYS A  91       8.411   3.495  33.832  1.00  0.78           O  
ATOM   1432  CB  LYS A  91      10.473   1.757  35.229  1.00  0.78           C  
ATOM   1433  CG  LYS A  91      11.717   1.394  35.975  1.00  0.78           C  
ATOM   1434  CD  LYS A  91      11.562   0.198  36.894  1.00  0.78           C  
ATOM   1435  CE  LYS A  91      11.219  -1.105  36.123  1.00  0.78           C  
ATOM   1436  NZ  LYS A  91      12.254  -1.476  35.091  1.00  0.78           N  
ATOM   1437  H   LYS A  91      10.396   4.547  35.582  1.00  0.78           H  
ATOM   1438  HA  LYS A  91      11.519   2.609  33.580  1.00  0.78           H  
ATOM   1439 1HB  LYS A  91       9.707   2.038  35.949  1.00  0.78           H  
ATOM   1440 2HB  LYS A  91      10.126   0.870  34.698  1.00  0.78           H  
ATOM   1441 1HG  LYS A  91      12.512   1.218  35.279  1.00  0.78           H  
ATOM   1442 2HG  LYS A  91      11.991   2.241  36.595  1.00  0.78           H  
ATOM   1443 1HD  LYS A  91      12.503   0.046  37.424  1.00  0.78           H  
ATOM   1444 2HD  LYS A  91      10.780   0.398  37.625  1.00  0.78           H  
ATOM   1445 1HE  LYS A  91      11.160  -1.911  36.851  1.00  0.78           H  
ATOM   1446 2HE  LYS A  91      10.253  -0.999  35.632  1.00  0.78           H  
ATOM   1447 1HZ  LYS A  91      12.003  -2.328  34.640  1.00  0.78           H  
ATOM   1448 2HZ  LYS A  91      12.340  -0.749  34.372  1.00  0.78           H  
ATOM   1449 3HZ  LYS A  91      13.196  -1.574  35.475  1.00  0.78           H  
ATOM   1450  N   LYS A  92       9.572   2.647  32.096  1.00  0.75           N  
ATOM   1451  CA  LYS A  92       8.494   2.751  31.105  1.00  0.75           C  
ATOM   1452  C   LYS A  92       8.005   4.184  30.917  1.00  0.75           C  
ATOM   1453  O   LYS A  92       6.813   4.434  30.746  1.00  0.75           O  
ATOM   1454  CB  LYS A  92       7.311   1.845  31.460  1.00  0.75           C  
ATOM   1455  CG  LYS A  92       7.642   0.365  31.476  1.00  0.75           C  
ATOM   1456  CD  LYS A  92       6.393  -0.470  31.699  1.00  0.75           C  
ATOM   1457  CE  LYS A  92       6.714  -1.957  31.733  1.00  0.75           C  
ATOM   1458  NZ  LYS A  92       5.500  -2.781  31.996  1.00  0.75           N  
ATOM   1459  H   LYS A  92      10.462   2.269  31.798  1.00  0.75           H  
ATOM   1460  HA  LYS A  92       8.891   2.413  30.150  1.00  0.75           H  
ATOM   1461 1HB  LYS A  92       6.898   2.117  32.428  1.00  0.75           H  
ATOM   1462 2HB  LYS A  92       6.519   1.990  30.723  1.00  0.75           H  
ATOM   1463 1HG  LYS A  92       8.091   0.086  30.523  1.00  0.75           H  
ATOM   1464 2HG  LYS A  92       8.356   0.159  32.272  1.00  0.75           H  
ATOM   1465 1HD  LYS A  92       5.925  -0.183  32.642  1.00  0.75           H  
ATOM   1466 2HD  LYS A  92       5.687  -0.279  30.889  1.00  0.75           H  
ATOM   1467 1HE  LYS A  92       7.139  -2.250  30.773  1.00  0.75           H  
ATOM   1468 2HE  LYS A  92       7.446  -2.146  32.517  1.00  0.75           H  
ATOM   1469 1HZ  LYS A  92       5.752  -3.759  32.011  1.00  0.75           H  
ATOM   1470 2HZ  LYS A  92       5.105  -2.522  32.890  1.00  0.75           H  
ATOM   1471 3HZ  LYS A  92       4.818  -2.620  31.269  1.00  0.75           H  
ATOM   1472  N   HIS A  93       8.945   5.128  30.939  1.00  0.72           N  
ATOM   1473  CA  HIS A  93       8.645   6.542  30.744  1.00  0.72           C  
ATOM   1474  C   HIS A  93       9.077   7.049  29.372  1.00  0.72           C  
ATOM   1475  O   HIS A  93       9.017   8.248  29.105  1.00  0.72           O  
ATOM   1476  CB  HIS A  93       9.304   7.386  31.836  1.00  0.72           C  
ATOM   1477  CG  HIS A  93       8.753   7.142  33.222  1.00  0.72           C  
ATOM   1478  ND1 HIS A  93       9.375   7.600  34.350  1.00  0.72           N  
ATOM   1479  CD2 HIS A  93       7.642   6.507  33.645  1.00  0.72           C  
ATOM   1480  CE1 HIS A  93       8.681   7.249  35.412  1.00  0.72           C  
ATOM   1481  NE2 HIS A  93       7.624   6.587  35.014  1.00  0.72           N  
ATOM   1482  H   HIS A  93       9.900   4.849  31.108  1.00  0.72           H  
ATOM   1483  HA  HIS A  93       7.569   6.693  30.819  1.00  0.72           H  
ATOM   1484 1HB  HIS A  93      10.376   7.178  31.856  1.00  0.72           H  
ATOM   1485 2HB  HIS A  93       9.184   8.444  31.602  1.00  0.72           H  
ATOM   1486  HD2 HIS A  93       6.896   6.015  33.021  1.00  0.72           H  
ATOM   1487  HE1 HIS A  93       8.945   7.469  36.445  1.00  0.72           H  
ATOM   1488  HE2 HIS A  93       6.909   6.193  35.608  1.00  0.72           H  
ATOM   1489  N   SER A  94       9.536   6.136  28.519  1.00  0.70           N  
ATOM   1490  CA  SER A  94       9.993   6.478  27.175  1.00  0.70           C  
ATOM   1491  C   SER A  94       9.800   5.304  26.223  1.00  0.70           C  
ATOM   1492  O   SER A  94      10.314   4.208  26.472  1.00  0.70           O  
ATOM   1493  CB  SER A  94      11.450   6.854  27.203  1.00  0.70           C  
ATOM   1494  OG  SER A  94      11.888   7.157  25.924  1.00  0.70           O  
ATOM   1495  H   SER A  94       9.550   5.173  28.809  1.00  0.70           H  
ATOM   1496  HA  SER A  94       9.405   7.321  26.804  1.00  0.70           H  
ATOM   1497 1HB  SER A  94      11.603   7.709  27.856  1.00  0.70           H  
ATOM   1498 2HB  SER A  94      12.032   6.025  27.602  1.00  0.70           H  
ATOM   1499  HG  SER A  94      11.562   6.431  25.358  1.00  0.70           H  
ATOM   1500  N   ALA A  95       9.025   5.530  25.167  1.00  0.69           N  
ATOM   1501  CA  ALA A  95       8.680   4.494  24.185  1.00  0.69           C  
ATOM   1502  C   ALA A  95       9.871   4.080  23.322  1.00  0.69           C  
ATOM   1503  O   ALA A  95      10.721   4.895  22.976  1.00  0.69           O  
ATOM   1504  CB  ALA A  95       7.543   4.980  23.297  1.00  0.69           C  
ATOM   1505  H   ALA A  95       8.676   6.480  25.029  1.00  0.69           H  
ATOM   1506  HA  ALA A  95       8.341   3.612  24.726  1.00  0.69           H  
ATOM   1507 1HB  ALA A  95       7.262   4.196  22.585  1.00  0.69           H  
ATOM   1508 2HB  ALA A  95       6.692   5.227  23.916  1.00  0.69           H  
ATOM   1509 3HB  ALA A  95       7.849   5.860  22.765  1.00  0.69           H  
ATOM   1510  N   LYS A  96       9.901   2.811  22.946  1.00  0.70           N  
ATOM   1511  CA  LYS A  96      10.885   2.274  22.007  1.00  0.70           C  
ATOM   1512  C   LYS A  96      10.210   2.044  20.666  1.00  0.70           C  
ATOM   1513  O   LYS A  96      10.786   2.324  19.613  1.00  0.70           O  
ATOM   1514  CB  LYS A  96      11.494   0.985  22.541  1.00  0.70           C  
ATOM   1515  CG  LYS A  96      12.569   0.346  21.717  1.00  0.70           C  
ATOM   1516  CD  LYS A  96      13.129  -0.852  22.477  1.00  0.70           C  
ATOM   1517  CE  LYS A  96      14.235  -1.550  21.717  1.00  0.70           C  
ATOM   1518  NZ  LYS A  96      14.783  -2.700  22.489  1.00  0.70           N  
ATOM   1519  H   LYS A  96       9.196   2.186  23.309  1.00  0.70           H  
ATOM   1520  HA  LYS A  96      11.679   3.007  21.865  1.00  0.70           H  
ATOM   1521 1HB  LYS A  96      11.956   1.198  23.477  1.00  0.70           H  
ATOM   1522 2HB  LYS A  96      10.712   0.250  22.714  1.00  0.70           H  
ATOM   1523 1HG  LYS A  96      12.169   0.023  20.762  1.00  0.70           H  
ATOM   1524 2HG  LYS A  96      13.367   1.066  21.540  1.00  0.70           H  
ATOM   1525 1HD  LYS A  96      13.518  -0.517  23.444  1.00  0.70           H  
ATOM   1526 2HD  LYS A  96      12.323  -1.562  22.666  1.00  0.70           H  
ATOM   1527 1HE  LYS A  96      13.844  -1.913  20.768  1.00  0.70           H  
ATOM   1528 2HE  LYS A  96      15.040  -0.840  21.522  1.00  0.70           H  
ATOM   1529 1HZ  LYS A  96      15.518  -3.146  21.958  1.00  0.70           H  
ATOM   1530 2HZ  LYS A  96      15.155  -2.366  23.371  1.00  0.70           H  
ATOM   1531 3HZ  LYS A  96      14.045  -3.365  22.668  1.00  0.70           H  
ATOM   1532  N   LYS A  97       8.997   1.487  20.714  1.00  0.73           N  
ATOM   1533  CA  LYS A  97       8.229   1.211  19.506  1.00  0.73           C  
ATOM   1534  C   LYS A  97       6.780   1.620  19.705  1.00  0.73           C  
ATOM   1535  O   LYS A  97       6.218   1.424  20.793  1.00  0.73           O  
ATOM   1536  CB  LYS A  97       8.266  -0.271  19.130  1.00  0.73           C  
ATOM   1537  CG  LYS A  97       9.632  -0.837  18.812  1.00  0.73           C  
ATOM   1538  CD  LYS A  97       9.538  -2.294  18.400  1.00  0.73           C  
ATOM   1539  CE  LYS A  97      10.915  -2.867  18.098  1.00  0.73           C  
ATOM   1540  NZ  LYS A  97      10.843  -4.295  17.680  1.00  0.73           N  
ATOM   1541  H   LYS A  97       8.598   1.270  21.624  1.00  0.73           H  
ATOM   1542  HA  LYS A  97       8.636   1.802  18.685  1.00  0.73           H  
ATOM   1543 1HB  LYS A  97       7.842  -0.853  19.928  1.00  0.73           H  
ATOM   1544 2HB  LYS A  97       7.636  -0.427  18.254  1.00  0.73           H  
ATOM   1545 1HG  LYS A  97      10.098  -0.255  18.014  1.00  0.73           H  
ATOM   1546 2HG  LYS A  97      10.255  -0.776  19.693  1.00  0.73           H  
ATOM   1547 1HD  LYS A  97       9.079  -2.869  19.207  1.00  0.73           H  
ATOM   1548 2HD  LYS A  97       8.912  -2.382  17.513  1.00  0.73           H  
ATOM   1549 1HE  LYS A  97      11.375  -2.287  17.299  1.00  0.73           H  
ATOM   1550 2HE  LYS A  97      11.536  -2.791  18.992  1.00  0.73           H  
ATOM   1551 1HZ  LYS A  97      11.773  -4.639  17.489  1.00  0.73           H  
ATOM   1552 2HZ  LYS A  97      10.427  -4.843  18.420  1.00  0.73           H  
ATOM   1553 3HZ  LYS A  97      10.278  -4.373  16.846  1.00  0.73           H  
ATOM   1554  N   CYS A  98       6.165   2.115  18.629  1.00  0.79           N  
ATOM   1555  CA  CYS A  98       4.756   2.507  18.620  1.00  0.79           C  
ATOM   1556  C   CYS A  98       3.978   1.690  17.606  1.00  0.79           C  
ATOM   1557  O   CYS A  98       4.553   1.210  16.627  1.00  0.79           O  
ATOM   1558  CB  CYS A  98       4.597   3.953  18.169  1.00  0.79           C  
ATOM   1559  SG  CYS A  98       5.501   5.142  19.098  1.00  0.79           S  
ATOM   1560  H   CYS A  98       6.702   2.239  17.782  1.00  0.79           H  
ATOM   1561  HA  CYS A  98       4.330   2.357  19.608  1.00  0.79           H  
ATOM   1562 1HB  CYS A  98       4.875   4.052  17.120  1.00  0.79           H  
ATOM   1563 2HB  CYS A  98       3.549   4.215  18.249  1.00  0.79           H  
ATOM   1564  N   ALA A  99       2.673   1.575  17.801  1.00  0.88           N  
ATOM   1565  CA  ALA A  99       1.823   0.965  16.778  1.00  0.88           C  
ATOM   1566  C   ALA A  99       0.372   1.340  16.965  1.00  0.88           C  
ATOM   1567  O   ALA A  99      -0.036   1.793  18.037  1.00  0.88           O  
ATOM   1568  CB  ALA A  99       1.936  -0.544  16.769  1.00  0.88           C  
ATOM   1569  H   ALA A  99       2.279   1.935  18.671  1.00  0.88           H  
ATOM   1570  HA  ALA A  99       2.147   1.348  15.810  1.00  0.88           H  
ATOM   1571 1HB  ALA A  99       1.309  -0.948  15.974  1.00  0.88           H  
ATOM   1572 2HB  ALA A  99       2.967  -0.837  16.599  1.00  0.88           H  
ATOM   1573 3HB  ALA A  99       1.594  -0.918  17.702  1.00  0.88           H  
ATOM   1574  N   CYS A 100      -0.418   1.133  15.916  1.00  0.99           N  
ATOM   1575  CA  CYS A 100      -1.849   1.352  16.016  1.00  0.99           C  
ATOM   1576  C   CYS A 100      -2.528   0.128  16.592  1.00  0.99           C  
ATOM   1577  O   CYS A 100      -2.584  -0.914  15.940  1.00  0.99           O  
ATOM   1578  CB  CYS A 100      -2.432   1.639  14.649  1.00  0.99           C  
ATOM   1579  SG  CYS A 100      -1.838   3.170  13.910  1.00  0.99           S  
ATOM   1580  H   CYS A 100      -0.030   0.792  15.048  1.00  0.99           H  
ATOM   1581  HA  CYS A 100      -2.025   2.197  16.663  1.00  0.99           H  
ATOM   1582 1HB  CYS A 100      -2.190   0.817  13.969  1.00  0.99           H  
ATOM   1583 2HB  CYS A 100      -3.516   1.683  14.728  1.00  0.99           H  
ATOM   1584  N   VAL A 101      -3.030   0.273  17.810  1.00  1.11           N  
ATOM   1585  CA  VAL A 101      -3.615  -0.813  18.587  1.00  1.11           C  
ATOM   1586  C   VAL A 101      -4.009  -0.345  19.988  1.00  1.11           C  
ATOM   1587  O   VAL A 101      -4.735   0.643  20.144  1.00  1.11           O  
ATOM   1588  OXT VAL A 101      -3.486  -0.879  20.972  1.00  1.11           O  
ATOM   1589  CB  VAL A 101      -2.639  -2.022  18.669  1.00  1.11           C  
ATOM   1590  CG1 VAL A 101      -1.324  -1.598  19.294  1.00  1.11           C  
ATOM   1591  CG2 VAL A 101      -3.289  -3.113  19.500  1.00  1.11           C  
ATOM   1592  H   VAL A 101      -2.959   1.201  18.230  1.00  1.11           H  
ATOM   1593  HA  VAL A 101      -4.510  -1.157  18.073  1.00  1.11           H  
ATOM   1594  HB  VAL A 101      -2.435  -2.417  17.688  1.00  1.11           H  
ATOM   1595 1HG1 VAL A 101      -0.654  -2.454  19.360  1.00  1.11           H  
ATOM   1596 2HG1 VAL A 101      -0.850  -0.821  18.700  1.00  1.11           H  
ATOM   1597 3HG1 VAL A 101      -1.518  -1.227  20.250  1.00  1.11           H  
ATOM   1598 1HG2 VAL A 101      -2.618  -3.968  19.561  1.00  1.11           H  
ATOM   1599 2HG2 VAL A 101      -3.494  -2.742  20.499  1.00  1.11           H  
ATOM   1600 3HG2 VAL A 101      -4.225  -3.417  19.028  1.00  1.11           H  
TER    1601
ENDMDL

REMARK ID 51511 MODEL 4 2021-01-09_00000296_3_11
PFRMAT TS
TARGET 2021-01-09_00000296_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.225  -1.569  -0.169  1.00  8.65           N  
ATOM      2  CA  VAL A   1       2.452  -0.969   0.338  1.00  8.65           C  
ATOM      3  C   VAL A   1       2.272   0.488   0.729  1.00  8.65           C  
ATOM      4  O   VAL A   1       3.238   1.241   0.698  1.00  8.65           O  
ATOM      5  CB  VAL A   1       3.553  -1.010  -0.740  1.00  8.65           C  
ATOM      6  CG1 VAL A   1       3.869  -2.441  -1.120  1.00  8.65           C  
ATOM      7  CG2 VAL A   1       3.094  -0.197  -1.960  1.00  8.65           C  
ATOM      8 1H   VAL A   1       1.464  -2.355  -0.757  1.00  8.65           H  
ATOM      9 2H   VAL A   1       0.656  -1.890   0.599  1.00  8.65           H  
ATOM     10 3H   VAL A   1       0.718  -0.888  -0.715  1.00  8.65           H  
ATOM     11  HA  VAL A   1       2.777  -1.535   1.212  1.00  8.65           H  
ATOM     12  HB  VAL A   1       4.464  -0.567  -0.340  1.00  8.65           H  
ATOM     13 1HG1 VAL A   1       4.660  -2.449  -1.873  1.00  8.65           H  
ATOM     14 2HG1 VAL A   1       4.202  -2.985  -0.237  1.00  8.65           H  
ATOM     15 3HG1 VAL A   1       2.977  -2.916  -1.526  1.00  8.65           H  
ATOM     16 1HG2 VAL A   1       3.881  -0.203  -2.720  1.00  8.65           H  
ATOM     17 2HG2 VAL A   1       2.187  -0.636  -2.374  1.00  8.65           H  
ATOM     18 3HG2 VAL A   1       2.893   0.825  -1.658  1.00  8.65           H  
ATOM     19  N   LYS A   2       1.069   0.904   1.121  1.00  7.77           N  
ATOM     20  CA  LYS A   2       0.843   2.335   1.360  1.00  7.77           C  
ATOM     21  C   LYS A   2       1.717   2.983   2.439  1.00  7.77           C  
ATOM     22  O   LYS A   2       2.077   4.156   2.307  1.00  7.77           O  
ATOM     23  CB  LYS A   2      -0.624   2.586   1.701  1.00  7.77           C  
ATOM     24  CG  LYS A   2      -1.580   2.420   0.527  1.00  7.77           C  
ATOM     25  CD  LYS A   2      -3.021   2.678   0.945  1.00  7.77           C  
ATOM     26  CE  LYS A   2      -3.978   2.519  -0.229  1.00  7.77           C  
ATOM     27  NZ  LYS A   2      -5.393   2.736   0.179  1.00  7.77           N  
ATOM     28  H   LYS A   2       0.288   0.274   1.215  1.00  7.77           H  
ATOM     29  HA  LYS A   2       1.053   2.849   0.426  1.00  7.77           H  
ATOM     30 1HB  LYS A   2      -0.937   1.902   2.489  1.00  7.77           H  
ATOM     31 2HB  LYS A   2      -0.738   3.600   2.086  1.00  7.77           H  
ATOM     32 1HG  LYS A   2      -1.308   3.122  -0.262  1.00  7.77           H  
ATOM     33 2HG  LYS A   2      -1.503   1.410   0.132  1.00  7.77           H  
ATOM     34 1HD  LYS A   2      -3.305   1.976   1.728  1.00  7.77           H  
ATOM     35 2HD  LYS A   2      -3.108   3.690   1.338  1.00  7.77           H  
ATOM     36 1HE  LYS A   2      -3.716   3.241  -1.002  1.00  7.77           H  
ATOM     37 2HE  LYS A   2      -3.879   1.514  -0.637  1.00  7.77           H  
ATOM     38 1HZ  LYS A   2      -5.996   2.623  -0.624  1.00  7.77           H  
ATOM     39 2HZ  LYS A   2      -5.647   2.063   0.888  1.00  7.77           H  
ATOM     40 3HZ  LYS A   2      -5.498   3.670   0.549  1.00  7.77           H  
ATOM     41  N   GLY A   3       2.046   2.237   3.498  1.00  6.61           N  
ATOM     42  CA  GLY A   3       2.854   2.763   4.601  1.00  6.61           C  
ATOM     43  C   GLY A   3       4.359   2.521   4.424  1.00  6.61           C  
ATOM     44  O   GLY A   3       5.145   2.782   5.336  1.00  6.61           O  
ATOM     45  H   GLY A   3       1.725   1.284   3.543  1.00  6.61           H  
ATOM     46 1HA  GLY A   3       2.672   3.833   4.698  1.00  6.61           H  
ATOM     47 2HA  GLY A   3       2.525   2.305   5.531  1.00  6.61           H  
ATOM     48  N   GLN A   4       4.744   1.962   3.284  1.00  5.33           N  
ATOM     49  CA  GLN A   4       6.131   1.625   2.977  1.00  5.33           C  
ATOM     50  C   GLN A   4       6.630   2.578   1.911  1.00  5.33           C  
ATOM     51  O   GLN A   4       5.842   3.330   1.341  1.00  5.33           O  
ATOM     52  CB  GLN A   4       6.247   0.181   2.485  1.00  5.33           C  
ATOM     53  CG  GLN A   4       5.731  -0.873   3.464  1.00  5.33           C  
ATOM     54  CD  GLN A   4       6.554  -0.937   4.750  1.00  5.33           C  
ATOM     55  OE1 GLN A   4       7.769  -1.159   4.711  1.00  5.33           O  
ATOM     56  NE2 GLN A   4       5.897  -0.752   5.892  1.00  5.33           N  
ATOM     57  H   GLN A   4       4.058   1.782   2.553  1.00  5.33           H  
ATOM     58  HA  GLN A   4       6.742   1.753   3.869  1.00  5.33           H  
ATOM     59 1HB  GLN A   4       5.693   0.083   1.555  1.00  5.33           H  
ATOM     60 2HB  GLN A   4       7.287  -0.043   2.261  1.00  5.33           H  
ATOM     61 1HG  GLN A   4       4.702  -0.632   3.727  1.00  5.33           H  
ATOM     62 2HG  GLN A   4       5.774  -1.849   2.980  1.00  5.33           H  
ATOM     63 1HE2 GLN A   4       6.390  -0.783   6.763  1.00  5.33           H  
ATOM     64 2HE2 GLN A   4       4.915  -0.577   5.885  1.00  5.33           H  
ATOM     65  N   GLY A   5       7.932   2.612   1.632  1.00  4.11           N  
ATOM     66  CA  GLY A   5       8.273   3.413   0.465  1.00  4.11           C  
ATOM     67  C   GLY A   5       7.481   2.716  -0.635  1.00  4.11           C  
ATOM     68  O   GLY A   5       7.663   1.520  -0.856  1.00  4.11           O  
ATOM     69  H   GLY A   5       8.612   2.061   2.135  1.00  4.11           H  
ATOM     70 1HA  GLY A   5       7.956   4.449   0.591  1.00  4.11           H  
ATOM     71 2HA  GLY A   5       9.344   3.380   0.265  1.00  4.11           H  
ATOM     72  N   ARG A   6       6.602   3.446  -1.311  1.00  3.11           N  
ATOM     73  CA  ARG A   6       5.689   2.803  -2.252  1.00  3.11           C  
ATOM     74  C   ARG A   6       6.348   2.352  -3.544  1.00  3.11           C  
ATOM     75  O   ARG A   6       6.043   1.280  -4.067  1.00  3.11           O  
ATOM     76  CB  ARG A   6       4.554   3.769  -2.561  1.00  3.11           C  
ATOM     77  CG  ARG A   6       3.629   4.046  -1.356  1.00  3.11           C  
ATOM     78  CD  ARG A   6       2.565   5.054  -1.648  1.00  3.11           C  
ATOM     79  NE  ARG A   6       1.772   5.392  -0.449  1.00  3.11           N  
ATOM     80  CZ  ARG A   6       0.732   6.246  -0.427  1.00  3.11           C  
ATOM     81  NH1 ARG A   6       0.331   6.846  -1.532  1.00  3.11           N  
ATOM     82  NH2 ARG A   6       0.117   6.480   0.717  1.00  3.11           N  
ATOM     83  H   ARG A   6       6.508   4.426  -1.103  1.00  3.11           H  
ATOM     84  HA  ARG A   6       5.267   1.928  -1.755  1.00  3.11           H  
ATOM     85 1HB  ARG A   6       4.964   4.717  -2.897  1.00  3.11           H  
ATOM     86 2HB  ARG A   6       3.953   3.373  -3.370  1.00  3.11           H  
ATOM     87 1HG  ARG A   6       3.141   3.126  -1.061  1.00  3.11           H  
ATOM     88 2HG  ARG A   6       4.226   4.408  -0.515  1.00  3.11           H  
ATOM     89 1HD  ARG A   6       3.024   5.968  -2.021  1.00  3.11           H  
ATOM     90 2HD  ARG A   6       1.888   4.657  -2.396  1.00  3.11           H  
ATOM     91  HE  ARG A   6       2.034   4.958   0.455  1.00  3.11           H  
ATOM     92 1HH1 ARG A   6       0.803   6.665  -2.405  1.00  3.11           H  
ATOM     93 2HH1 ARG A   6      -0.450   7.487  -1.504  1.00  3.11           H  
ATOM     94 1HH2 ARG A   6       0.446   6.023   1.568  1.00  3.11           H  
ATOM     95 2HH2 ARG A   6      -0.662   7.119   0.752  1.00  3.11           H  
ATOM     96  N   GLY A   7       7.266   3.166  -4.051  1.00  2.36           N  
ATOM     97  CA  GLY A   7       7.921   2.879  -5.319  1.00  2.36           C  
ATOM     98  C   GLY A   7       6.896   3.016  -6.426  1.00  2.36           C  
ATOM     99  O   GLY A   7       5.802   3.530  -6.195  1.00  2.36           O  
ATOM    100  H   GLY A   7       7.491   4.013  -3.555  1.00  2.36           H  
ATOM    101 1HA  GLY A   7       8.740   3.573  -5.486  1.00  2.36           H  
ATOM    102 2HA  GLY A   7       8.331   1.870  -5.308  1.00  2.36           H  
ATOM    103  N   CYS A   8       7.218   2.556  -7.624  1.00  1.86           N  
ATOM    104  CA  CYS A   8       6.246   2.673  -8.697  1.00  1.86           C  
ATOM    105  C   CYS A   8       5.083   1.717  -8.509  1.00  1.86           C  
ATOM    106  O   CYS A   8       5.275   0.541  -8.211  1.00  1.86           O  
ATOM    107  CB  CYS A   8       6.876   2.415 -10.057  1.00  1.86           C  
ATOM    108  SG  CYS A   8       8.013   3.681 -10.594  1.00  1.86           S  
ATOM    109  H   CYS A   8       8.118   2.130  -7.800  1.00  1.86           H  
ATOM    110  HA  CYS A   8       5.850   3.690  -8.679  1.00  1.86           H  
ATOM    111 1HB  CYS A   8       7.411   1.466 -10.041  1.00  1.86           H  
ATOM    112 2HB  CYS A   8       6.087   2.336 -10.801  1.00  1.86           H  
ATOM    113  N   LEU A   9       3.890   2.236  -8.728  1.00  1.54           N  
ATOM    114  CA  LEU A   9       2.674   1.461  -8.610  1.00  1.54           C  
ATOM    115  C   LEU A   9       2.060   1.246  -9.987  1.00  1.54           C  
ATOM    116  O   LEU A   9       2.078   2.164 -10.824  1.00  1.54           O  
ATOM    117  CB  LEU A   9       1.719   2.204  -7.676  1.00  1.54           C  
ATOM    118  CG  LEU A   9       2.338   2.537  -6.271  1.00  1.54           C  
ATOM    119  CD1 LEU A   9       1.356   3.340  -5.462  1.00  1.54           C  
ATOM    120  CD2 LEU A   9       2.723   1.256  -5.556  1.00  1.54           C  
ATOM    121  H   LEU A   9       3.845   3.212  -8.963  1.00  1.54           H  
ATOM    122  HA  LEU A   9       2.913   0.491  -8.178  1.00  1.54           H  
ATOM    123 1HB  LEU A   9       1.401   3.131  -8.145  1.00  1.54           H  
ATOM    124 2HB  LEU A   9       0.838   1.582  -7.516  1.00  1.54           H  
ATOM    125  HG  LEU A   9       3.233   3.141  -6.404  1.00  1.54           H  
ATOM    126 1HD1 LEU A   9       1.796   3.578  -4.505  1.00  1.54           H  
ATOM    127 2HD1 LEU A   9       1.116   4.260  -5.991  1.00  1.54           H  
ATOM    128 3HD1 LEU A   9       0.447   2.758  -5.310  1.00  1.54           H  
ATOM    129 1HD2 LEU A   9       3.165   1.495  -4.592  1.00  1.54           H  
ATOM    130 2HD2 LEU A   9       1.840   0.641  -5.407  1.00  1.54           H  
ATOM    131 3HD2 LEU A   9       3.453   0.706  -6.152  1.00  1.54           H  
ATOM    132  N   LEU A  10       1.512   0.037 -10.188  1.00  1.36           N  
ATOM    133  CA  LEU A  10       0.867  -0.391 -11.435  1.00  1.36           C  
ATOM    134  C   LEU A  10      -0.659  -0.485 -11.243  1.00  1.36           C  
ATOM    135  O   LEU A  10      -1.126  -1.183 -10.342  1.00  1.36           O  
ATOM    136  CB  LEU A  10       1.432  -1.771 -11.842  1.00  1.36           C  
ATOM    137  CG  LEU A  10       0.921  -2.357 -13.152  1.00  1.36           C  
ATOM    138  CD1 LEU A  10       1.391  -1.483 -14.247  1.00  1.36           C  
ATOM    139  CD2 LEU A  10       1.455  -3.780 -13.361  1.00  1.36           C  
ATOM    140  H   LEU A  10       1.558  -0.631  -9.432  1.00  1.36           H  
ATOM    141  HA  LEU A  10       1.078   0.336 -12.216  1.00  1.36           H  
ATOM    142 1HB  LEU A  10       2.509  -1.708 -11.903  1.00  1.36           H  
ATOM    143 2HB  LEU A  10       1.183  -2.481 -11.056  1.00  1.36           H  
ATOM    144  HG  LEU A  10      -0.169  -2.354 -13.147  1.00  1.36           H  
ATOM    145 1HD1 LEU A  10       1.051  -1.829 -15.180  1.00  1.36           H  
ATOM    146 2HD1 LEU A  10       1.026  -0.500 -14.073  1.00  1.36           H  
ATOM    147 3HD1 LEU A  10       2.456  -1.484 -14.258  1.00  1.36           H  
ATOM    148 1HD2 LEU A  10       1.099  -4.178 -14.310  1.00  1.36           H  
ATOM    149 2HD2 LEU A  10       2.549  -3.761 -13.372  1.00  1.36           H  
ATOM    150 3HD2 LEU A  10       1.114  -4.423 -12.552  1.00  1.36           H  
ATOM    151  N   LYS A  11      -1.430   0.224 -12.073  1.00  1.29           N  
ATOM    152  CA  LYS A  11      -2.892   0.237 -11.965  1.00  1.29           C  
ATOM    153  C   LYS A  11      -3.554  -0.378 -13.192  1.00  1.29           C  
ATOM    154  O   LYS A  11      -3.017  -0.307 -14.293  1.00  1.29           O  
ATOM    155  CB  LYS A  11      -3.390   1.667 -11.765  1.00  1.29           C  
ATOM    156  CG  LYS A  11      -2.938   2.295 -10.448  1.00  1.29           C  
ATOM    157  CD  LYS A  11      -3.514   3.691 -10.261  1.00  1.29           C  
ATOM    158  CE  LYS A  11      -3.047   4.308  -8.945  1.00  1.29           C  
ATOM    159  NZ  LYS A  11      -3.567   5.693  -8.764  1.00  1.29           N  
ATOM    160  H   LYS A  11      -0.986   0.787 -12.793  1.00  1.29           H  
ATOM    161  HA  LYS A  11      -3.184  -0.357 -11.099  1.00  1.29           H  
ATOM    162 1HB  LYS A  11      -3.024   2.295 -12.582  1.00  1.29           H  
ATOM    163 2HB  LYS A  11      -4.480   1.682 -11.799  1.00  1.29           H  
ATOM    164 1HG  LYS A  11      -3.245   1.662  -9.615  1.00  1.29           H  
ATOM    165 2HG  LYS A  11      -1.849   2.368 -10.443  1.00  1.29           H  
ATOM    166 1HD  LYS A  11      -3.194   4.328 -11.087  1.00  1.29           H  
ATOM    167 2HD  LYS A  11      -4.602   3.640 -10.264  1.00  1.29           H  
ATOM    168 1HE  LYS A  11      -3.394   3.689  -8.120  1.00  1.29           H  
ATOM    169 2HE  LYS A  11      -1.955   4.337  -8.932  1.00  1.29           H  
ATOM    170 1HZ  LYS A  11      -3.237   6.066  -7.886  1.00  1.29           H  
ATOM    171 2HZ  LYS A  11      -3.236   6.276  -9.523  1.00  1.29           H  
ATOM    172 3HZ  LYS A  11      -4.576   5.680  -8.765  1.00  1.29           H  
ATOM    173  N   GLU A  12      -4.736  -0.962 -13.027  1.00  1.29           N  
ATOM    174  CA  GLU A  12      -5.413  -1.544 -14.186  1.00  1.29           C  
ATOM    175  C   GLU A  12      -6.448  -0.596 -14.786  1.00  1.29           C  
ATOM    176  O   GLU A  12      -7.380  -0.170 -14.100  1.00  1.29           O  
ATOM    177  CB  GLU A  12      -6.053  -2.880 -13.787  1.00  1.29           C  
ATOM    178  CG  GLU A  12      -6.699  -3.643 -14.921  1.00  1.29           C  
ATOM    179  CD  GLU A  12      -7.237  -5.017 -14.515  1.00  1.29           C  
ATOM    180  OE1 GLU A  12      -8.430  -5.247 -14.597  1.00  1.29           O  
ATOM    181  OE2 GLU A  12      -6.424  -5.850 -14.157  1.00  1.29           O  
ATOM    182  H   GLU A  12      -5.162  -1.008 -12.111  1.00  1.29           H  
ATOM    183  HA  GLU A  12      -4.680  -1.737 -14.963  1.00  1.29           H  
ATOM    184 1HB  GLU A  12      -5.313  -3.515 -13.315  1.00  1.29           H  
ATOM    185 2HB  GLU A  12      -6.830  -2.693 -13.047  1.00  1.29           H  
ATOM    186 1HG  GLU A  12      -7.504  -3.046 -15.318  1.00  1.29           H  
ATOM    187 2HG  GLU A  12      -5.952  -3.764 -15.702  1.00  1.29           H  
ATOM    188  N   ILE A  13      -6.283  -0.281 -16.074  1.00  1.35           N  
ATOM    189  CA  ILE A  13      -7.188   0.611 -16.776  1.00  1.35           C  
ATOM    190  C   ILE A  13      -7.921  -0.096 -17.910  1.00  1.35           C  
ATOM    191  O   ILE A  13      -7.315  -0.773 -18.746  1.00  1.35           O  
ATOM    192  CB  ILE A  13      -6.435   1.815 -17.363  1.00  1.35           C  
ATOM    193  CG1 ILE A  13      -5.754   2.614 -16.245  1.00  1.35           C  
ATOM    194  CG2 ILE A  13      -7.395   2.692 -18.150  1.00  1.35           C  
ATOM    195  CD1 ILE A  13      -4.836   3.691 -16.763  1.00  1.35           C  
ATOM    196  H   ILE A  13      -5.476  -0.632 -16.591  1.00  1.35           H  
ATOM    197  HA  ILE A  13      -7.930   0.978 -16.069  1.00  1.35           H  
ATOM    198  HB  ILE A  13      -5.644   1.455 -18.030  1.00  1.35           H  
ATOM    199 1HG1 ILE A  13      -6.514   3.067 -15.612  1.00  1.35           H  
ATOM    200 2HG1 ILE A  13      -5.155   1.931 -15.638  1.00  1.35           H  
ATOM    201 1HG2 ILE A  13      -6.854   3.534 -18.572  1.00  1.35           H  
ATOM    202 2HG2 ILE A  13      -7.840   2.114 -18.950  1.00  1.35           H  
ATOM    203 3HG2 ILE A  13      -8.180   3.059 -17.491  1.00  1.35           H  
ATOM    204 1HD1 ILE A  13      -4.373   4.210 -15.924  1.00  1.35           H  
ATOM    205 2HD1 ILE A  13      -4.067   3.240 -17.381  1.00  1.35           H  
ATOM    206 3HD1 ILE A  13      -5.407   4.400 -17.358  1.00  1.35           H  
ATOM    207  N   HIS A  14      -9.240   0.030 -17.932  1.00  1.48           N  
ATOM    208  CA  HIS A  14     -10.008  -0.575 -19.009  1.00  1.48           C  
ATOM    209  C   HIS A  14     -10.261   0.496 -20.059  1.00  1.48           C  
ATOM    210  O   HIS A  14     -10.824   1.553 -19.759  1.00  1.48           O  
ATOM    211  CB  HIS A  14     -11.318  -1.179 -18.495  1.00  1.48           C  
ATOM    212  CG  HIS A  14     -11.116  -2.319 -17.515  1.00  1.48           C  
ATOM    213  ND1 HIS A  14     -12.134  -3.168 -17.139  1.00  1.48           N  
ATOM    214  CD2 HIS A  14     -10.020  -2.733 -16.840  1.00  1.48           C  
ATOM    215  CE1 HIS A  14     -11.661  -4.061 -16.279  1.00  1.48           C  
ATOM    216  NE2 HIS A  14     -10.385  -3.811 -16.086  1.00  1.48           N  
ATOM    217  H   HIS A  14      -9.707   0.569 -17.214  1.00  1.48           H  
ATOM    218  HA  HIS A  14      -9.436  -1.372 -19.485  1.00  1.48           H  
ATOM    219 1HB  HIS A  14     -11.911  -0.405 -18.008  1.00  1.48           H  
ATOM    220 2HB  HIS A  14     -11.898  -1.555 -19.341  1.00  1.48           H  
ATOM    221  HD2 HIS A  14      -9.035  -2.310 -16.880  1.00  1.48           H  
ATOM    222  HE1 HIS A  14     -12.227  -4.864 -15.810  1.00  1.48           H  
ATOM    223  HE2 HIS A  14      -9.736  -4.332 -15.469  1.00  1.48           H  
ATOM    224  N   LEU A  15      -9.785   0.245 -21.270  1.00  1.69           N  
ATOM    225  CA  LEU A  15      -9.869   1.197 -22.358  1.00  1.69           C  
ATOM    226  C   LEU A  15     -10.925   0.807 -23.387  1.00  1.69           C  
ATOM    227  O   LEU A  15     -11.074  -0.367 -23.739  1.00  1.69           O  
ATOM    228  CB  LEU A  15      -8.499   1.273 -23.020  1.00  1.69           C  
ATOM    229  CG  LEU A  15      -7.339   1.702 -22.105  1.00  1.69           C  
ATOM    230  CD1 LEU A  15      -6.016   1.586 -22.843  1.00  1.69           C  
ATOM    231  CD2 LEU A  15      -7.569   3.127 -21.674  1.00  1.69           C  
ATOM    232  H   LEU A  15      -9.335  -0.648 -21.453  1.00  1.69           H  
ATOM    233  HA  LEU A  15     -10.125   2.172 -21.947  1.00  1.69           H  
ATOM    234 1HB  LEU A  15      -8.256   0.288 -23.424  1.00  1.69           H  
ATOM    235 2HB  LEU A  15      -8.569   1.980 -23.826  1.00  1.69           H  
ATOM    236  HG  LEU A  15      -7.297   1.048 -21.226  1.00  1.69           H  
ATOM    237 1HD1 LEU A  15      -5.204   1.891 -22.182  1.00  1.69           H  
ATOM    238 2HD1 LEU A  15      -5.867   0.559 -23.146  1.00  1.69           H  
ATOM    239 3HD1 LEU A  15      -6.017   2.217 -23.716  1.00  1.69           H  
ATOM    240 1HD2 LEU A  15      -6.755   3.444 -21.026  1.00  1.69           H  
ATOM    241 2HD2 LEU A  15      -7.604   3.771 -22.552  1.00  1.69           H  
ATOM    242 3HD2 LEU A  15      -8.516   3.196 -21.136  1.00  1.69           H  
ATOM    243  N   ASN A  16     -11.648   1.804 -23.890  1.00  1.97           N  
ATOM    244  CA  ASN A  16     -12.652   1.572 -24.924  1.00  1.97           C  
ATOM    245  C   ASN A  16     -12.021   1.719 -26.302  1.00  1.97           C  
ATOM    246  O   ASN A  16     -11.577   2.806 -26.690  1.00  1.97           O  
ATOM    247  CB  ASN A  16     -13.862   2.471 -24.756  1.00  1.97           C  
ATOM    248  CG  ASN A  16     -15.035   2.128 -25.717  1.00  1.97           C  
ATOM    249  OD1 ASN A  16     -14.885   1.550 -26.821  1.00  1.97           O  
ATOM    250  ND2 ASN A  16     -16.224   2.495 -25.286  1.00  1.97           N  
ATOM    251  H   ASN A  16     -11.498   2.746 -23.551  1.00  1.97           H  
ATOM    252  HA  ASN A  16     -13.000   0.539 -24.844  1.00  1.97           H  
ATOM    253 1HB  ASN A  16     -14.223   2.400 -23.730  1.00  1.97           H  
ATOM    254 2HB  ASN A  16     -13.569   3.513 -24.927  1.00  1.97           H  
ATOM    255 1HD2 ASN A  16     -17.037   2.315 -25.839  1.00  1.97           H  
ATOM    256 2HD2 ASN A  16     -16.314   2.958 -24.402  1.00  1.97           H  
ATOM    257  N   VAL A  17     -11.975   0.619 -27.027  1.00  2.33           N  
ATOM    258  CA  VAL A  17     -11.363   0.510 -28.345  1.00  2.33           C  
ATOM    259  C   VAL A  17     -11.979   1.507 -29.323  1.00  2.33           C  
ATOM    260  O   VAL A  17     -11.346   1.903 -30.295  1.00  2.33           O  
ATOM    261  CB  VAL A  17     -11.474  -0.929 -28.833  1.00  2.33           C  
ATOM    262  CG1 VAL A  17     -11.016  -1.060 -30.281  1.00  2.33           C  
ATOM    263  CG2 VAL A  17     -10.642  -1.807 -27.867  1.00  2.33           C  
ATOM    264  H   VAL A  17     -12.424  -0.215 -26.644  1.00  2.33           H  
ATOM    265  HA  VAL A  17     -10.308   0.743 -28.250  1.00  2.33           H  
ATOM    266  HB  VAL A  17     -12.511  -1.229 -28.798  1.00  2.33           H  
ATOM    267 1HG1 VAL A  17     -11.121  -2.089 -30.607  1.00  2.33           H  
ATOM    268 2HG1 VAL A  17     -11.635  -0.423 -30.912  1.00  2.33           H  
ATOM    269 3HG1 VAL A  17      -9.993  -0.763 -30.375  1.00  2.33           H  
ATOM    270 1HG2 VAL A  17     -10.740  -2.842 -28.134  1.00  2.33           H  
ATOM    271 2HG2 VAL A  17      -9.595  -1.509 -27.902  1.00  2.33           H  
ATOM    272 3HG2 VAL A  17     -11.021  -1.670 -26.859  1.00  2.33           H  
ATOM    273  N   THR A  18     -13.244   1.870 -29.088  1.00  2.74           N  
ATOM    274  CA  THR A  18     -13.976   2.832 -29.907  1.00  2.74           C  
ATOM    275  C   THR A  18     -13.259   4.181 -29.922  1.00  2.74           C  
ATOM    276  O   THR A  18     -13.287   4.900 -30.922  1.00  2.74           O  
ATOM    277  CB  THR A  18     -15.377   3.120 -29.335  1.00  2.74           C  
ATOM    278  OG1 THR A  18     -16.121   1.909 -29.226  1.00  2.74           O  
ATOM    279  CG2 THR A  18     -16.112   4.087 -30.227  1.00  2.74           C  
ATOM    280  H   THR A  18     -13.710   1.505 -28.262  1.00  2.74           H  
ATOM    281  HA  THR A  18     -14.047   2.454 -30.927  1.00  2.74           H  
ATOM    282  HB  THR A  18     -15.282   3.577 -28.348  1.00  2.74           H  
ATOM    283  HG1 THR A  18     -15.840   1.484 -28.390  1.00  2.74           H  
ATOM    284 1HG2 THR A  18     -17.095   4.292 -29.805  1.00  2.74           H  
ATOM    285 2HG2 THR A  18     -15.543   5.017 -30.291  1.00  2.74           H  
ATOM    286 3HG2 THR A  18     -16.223   3.656 -31.219  1.00  2.74           H  
ATOM    287  N   ASP A  19     -12.711   4.554 -28.759  1.00  3.15           N  
ATOM    288  CA  ASP A  19     -12.070   5.837 -28.543  1.00  3.15           C  
ATOM    289  C   ASP A  19     -10.568   5.766 -28.807  1.00  3.15           C  
ATOM    290  O   ASP A  19      -9.951   6.752 -29.220  1.00  3.15           O  
ATOM    291  CB  ASP A  19     -12.326   6.294 -27.109  1.00  3.15           C  
ATOM    292  CG  ASP A  19     -13.819   6.501 -26.817  1.00  3.15           C  
ATOM    293  OD1 ASP A  19     -14.450   7.249 -27.525  1.00  3.15           O  
ATOM    294  OD2 ASP A  19     -14.312   5.899 -25.889  1.00  3.15           O  
ATOM    295  H   ASP A  19     -12.682   3.886 -27.996  1.00  3.15           H  
ATOM    296  HA  ASP A  19     -12.505   6.562 -29.230  1.00  3.15           H  
ATOM    297 1HB  ASP A  19     -11.933   5.538 -26.420  1.00  3.15           H  
ATOM    298 2HB  ASP A  19     -11.792   7.222 -26.919  1.00  3.15           H  
ATOM    299  N   LEU A  20      -9.971   4.599 -28.567  1.00  3.52           N  
ATOM    300  CA  LEU A  20      -8.536   4.457 -28.785  1.00  3.52           C  
ATOM    301  C   LEU A  20      -8.249   4.641 -30.275  1.00  3.52           C  
ATOM    302  O   LEU A  20      -8.970   4.111 -31.123  1.00  3.52           O  
ATOM    303  CB  LEU A  20      -8.034   3.070 -28.353  1.00  3.52           C  
ATOM    304  CG  LEU A  20      -8.119   2.717 -26.872  1.00  3.52           C  
ATOM    305  CD1 LEU A  20      -7.643   1.251 -26.680  1.00  3.52           C  
ATOM    306  CD2 LEU A  20      -7.291   3.704 -26.090  1.00  3.52           C  
ATOM    307  H   LEU A  20     -10.520   3.825 -28.195  1.00  3.52           H  
ATOM    308  HA  LEU A  20      -8.012   5.229 -28.223  1.00  3.52           H  
ATOM    309 1HB  LEU A  20      -8.593   2.321 -28.909  1.00  3.52           H  
ATOM    310 2HB  LEU A  20      -6.989   2.997 -28.625  1.00  3.52           H  
ATOM    311  HG  LEU A  20      -9.144   2.778 -26.540  1.00  3.52           H  
ATOM    312 1HD1 LEU A  20      -7.696   0.964 -25.654  1.00  3.52           H  
ATOM    313 2HD1 LEU A  20      -8.264   0.583 -27.259  1.00  3.52           H  
ATOM    314 3HD1 LEU A  20      -6.614   1.166 -27.015  1.00  3.52           H  
ATOM    315 1HD2 LEU A  20      -7.346   3.486 -25.043  1.00  3.52           H  
ATOM    316 2HD2 LEU A  20      -6.254   3.648 -26.417  1.00  3.52           H  
ATOM    317 3HD2 LEU A  20      -7.672   4.709 -26.262  1.00  3.52           H  
ATOM    318  N   ASP A  21      -7.159   5.327 -30.624  1.00  3.83           N  
ATOM    319  CA  ASP A  21      -6.857   5.539 -32.046  1.00  3.83           C  
ATOM    320  C   ASP A  21      -6.228   4.295 -32.679  1.00  3.83           C  
ATOM    321  O   ASP A  21      -5.045   4.273 -33.016  1.00  3.83           O  
ATOM    322  CB  ASP A  21      -5.925   6.748 -32.220  1.00  3.83           C  
ATOM    323  CG  ASP A  21      -5.754   7.224 -33.686  1.00  3.83           C  
ATOM    324  OD1 ASP A  21      -6.575   6.893 -34.513  1.00  3.83           O  
ATOM    325  OD2 ASP A  21      -4.805   7.932 -33.947  1.00  3.83           O  
ATOM    326  H   ASP A  21      -6.569   5.735 -29.914  1.00  3.83           H  
ATOM    327  HA  ASP A  21      -7.792   5.751 -32.566  1.00  3.83           H  
ATOM    328 1HB  ASP A  21      -6.309   7.583 -31.633  1.00  3.83           H  
ATOM    329 2HB  ASP A  21      -4.939   6.502 -31.825  1.00  3.83           H  
ATOM    330  N   LEU A  22      -7.050   3.264 -32.814  1.00  4.08           N  
ATOM    331  CA  LEU A  22      -6.655   1.974 -33.345  1.00  4.08           C  
ATOM    332  C   LEU A  22      -7.242   1.657 -34.722  1.00  4.08           C  
ATOM    333  O   LEU A  22      -6.624   0.939 -35.502  1.00  4.08           O  
ATOM    334  CB  LEU A  22      -7.036   0.887 -32.355  1.00  4.08           C  
ATOM    335  CG  LEU A  22      -6.374   0.957 -30.981  1.00  4.08           C  
ATOM    336  CD1 LEU A  22      -6.945  -0.128 -30.062  1.00  4.08           C  
ATOM    337  CD2 LEU A  22      -4.888   0.763 -31.149  1.00  4.08           C  
ATOM    338  H   LEU A  22      -7.997   3.407 -32.478  1.00  4.08           H  
ATOM    339  HA  LEU A  22      -5.570   1.972 -33.441  1.00  4.08           H  
ATOM    340 1HB  LEU A  22      -8.119   0.865 -32.230  1.00  4.08           H  
ATOM    341 2HB  LEU A  22      -6.714   0.003 -32.787  1.00  4.08           H  
ATOM    342  HG  LEU A  22      -6.560   1.919 -30.544  1.00  4.08           H  
ATOM    343 1HD1 LEU A  22      -6.462  -0.072 -29.093  1.00  4.08           H  
ATOM    344 2HD1 LEU A  22      -8.000   0.032 -29.942  1.00  4.08           H  
ATOM    345 3HD1 LEU A  22      -6.773  -1.105 -30.486  1.00  4.08           H  
ATOM    346 1HD2 LEU A  22      -4.402   0.818 -30.174  1.00  4.08           H  
ATOM    347 2HD2 LEU A  22      -4.696  -0.210 -31.596  1.00  4.08           H  
ATOM    348 3HD2 LEU A  22      -4.491   1.546 -31.798  1.00  4.08           H  
ATOM    349  N   GLY A  23      -8.447   2.162 -35.017  1.00  4.28           N  
ATOM    350  CA  GLY A  23      -9.106   1.856 -36.298  1.00  4.28           C  
ATOM    351  C   GLY A  23      -9.775   0.475 -36.360  1.00  4.28           C  
ATOM    352  O   GLY A  23      -9.956  -0.083 -37.450  1.00  4.28           O  
ATOM    353  H   GLY A  23      -8.905   2.767 -34.350  1.00  4.28           H  
ATOM    354 1HA  GLY A  23      -9.858   2.620 -36.500  1.00  4.28           H  
ATOM    355 2HA  GLY A  23      -8.372   1.929 -37.100  1.00  4.28           H  
ATOM    356  N   TYR A  24     -10.112  -0.084 -35.194  1.00  4.39           N  
ATOM    357  CA  TYR A  24     -10.714  -1.414 -35.151  1.00  4.39           C  
ATOM    358  C   TYR A  24     -12.247  -1.391 -35.170  1.00  4.39           C  
ATOM    359  O   TYR A  24     -12.877  -0.452 -34.682  1.00  4.39           O  
ATOM    360  CB  TYR A  24     -10.182  -2.185 -33.950  1.00  4.39           C  
ATOM    361  CG  TYR A  24      -8.709  -2.498 -34.096  1.00  4.39           C  
ATOM    362  CD1 TYR A  24      -7.846  -2.322 -33.051  1.00  4.39           C  
ATOM    363  CD2 TYR A  24      -8.235  -2.939 -35.299  1.00  4.39           C  
ATOM    364  CE1 TYR A  24      -6.493  -2.610 -33.204  1.00  4.39           C  
ATOM    365  CE2 TYR A  24      -6.907  -3.216 -35.471  1.00  4.39           C  
ATOM    366  CZ  TYR A  24      -6.030  -3.056 -34.419  1.00  4.39           C  
ATOM    367  OH  TYR A  24      -4.697  -3.337 -34.580  1.00  4.39           O  
ATOM    368  H   TYR A  24      -9.943   0.422 -34.336  1.00  4.39           H  
ATOM    369  HA  TYR A  24     -10.402  -1.952 -36.041  1.00  4.39           H  
ATOM    370 1HB  TYR A  24     -10.323  -1.604 -33.045  1.00  4.39           H  
ATOM    371 2HB  TYR A  24     -10.729  -3.122 -33.840  1.00  4.39           H  
ATOM    372  HD1 TYR A  24      -8.226  -1.967 -32.094  1.00  4.39           H  
ATOM    373  HD2 TYR A  24      -8.914  -3.064 -36.108  1.00  4.39           H  
ATOM    374  HE1 TYR A  24      -5.812  -2.480 -32.369  1.00  4.39           H  
ATOM    375  HE2 TYR A  24      -6.553  -3.561 -36.441  1.00  4.39           H  
ATOM    376  HH  TYR A  24      -4.227  -3.121 -33.773  1.00  4.39           H  
ATOM    377  N   ARG A  25     -12.818  -2.455 -35.743  1.00  4.34           N  
ATOM    378  CA  ARG A  25     -14.255  -2.681 -35.930  1.00  4.34           C  
ATOM    379  C   ARG A  25     -14.981  -3.520 -34.887  1.00  4.34           C  
ATOM    380  O   ARG A  25     -16.152  -3.273 -34.597  1.00  4.34           O  
ATOM    381  CB  ARG A  25     -14.450  -3.385 -37.254  1.00  4.34           C  
ATOM    382  CG  ARG A  25     -15.847  -3.741 -37.654  1.00  4.34           C  
ATOM    383  CD  ARG A  25     -15.843  -4.289 -39.045  1.00  4.34           C  
ATOM    384  NE  ARG A  25     -17.151  -4.780 -39.459  1.00  4.34           N  
ATOM    385  CZ  ARG A  25     -17.453  -5.176 -40.713  1.00  4.34           C  
ATOM    386  NH1 ARG A  25     -16.550  -5.111 -41.665  1.00  4.34           N  
ATOM    387  NH2 ARG A  25     -18.665  -5.625 -40.987  1.00  4.34           N  
ATOM    388  H   ARG A  25     -12.207  -3.180 -36.108  1.00  4.34           H  
ATOM    389  HA  ARG A  25     -14.731  -1.701 -35.976  1.00  4.34           H  
ATOM    390 1HB  ARG A  25     -14.059  -2.767 -38.012  1.00  4.34           H  
ATOM    391 2HB  ARG A  25     -13.877  -4.308 -37.268  1.00  4.34           H  
ATOM    392 1HG  ARG A  25     -16.239  -4.500 -36.976  1.00  4.34           H  
ATOM    393 2HG  ARG A  25     -16.475  -2.853 -37.624  1.00  4.34           H  
ATOM    394 1HD  ARG A  25     -15.534  -3.507 -39.741  1.00  4.34           H  
ATOM    395 2HD  ARG A  25     -15.128  -5.115 -39.104  1.00  4.34           H  
ATOM    396  HE  ARG A  25     -17.876  -4.845 -38.755  1.00  4.34           H  
ATOM    397 1HH1 ARG A  25     -15.615  -4.754 -41.462  1.00  4.34           H  
ATOM    398 2HH1 ARG A  25     -16.786  -5.396 -42.604  1.00  4.34           H  
ATOM    399 1HH2 ARG A  25     -19.364  -5.674 -40.258  1.00  4.34           H  
ATOM    400 2HH2 ARG A  25     -18.894  -5.918 -41.926  1.00  4.34           H  
ATOM    401  N   THR A  26     -14.305  -4.531 -34.362  1.00  4.09           N  
ATOM    402  CA  THR A  26     -14.979  -5.520 -33.516  1.00  4.09           C  
ATOM    403  C   THR A  26     -14.788  -5.402 -32.008  1.00  4.09           C  
ATOM    404  O   THR A  26     -15.675  -4.922 -31.308  1.00  4.09           O  
ATOM    405  CB  THR A  26     -14.524  -6.916 -33.945  1.00  4.09           C  
ATOM    406  OG1 THR A  26     -13.059  -6.967 -33.868  1.00  4.09           O  
ATOM    407  CG2 THR A  26     -15.039  -7.188 -35.336  1.00  4.09           C  
ATOM    408  H   THR A  26     -13.336  -4.655 -34.651  1.00  4.09           H  
ATOM    409  HA  THR A  26     -16.048  -5.442 -33.711  1.00  4.09           H  
ATOM    410  HB  THR A  26     -14.931  -7.661 -33.261  1.00  4.09           H  
ATOM    411  HG1 THR A  26     -12.707  -6.292 -34.473  1.00  4.09           H  
ATOM    412 1HG2 THR A  26     -14.729  -8.184 -35.653  1.00  4.09           H  
ATOM    413 2HG2 THR A  26     -16.125  -7.134 -35.332  1.00  4.09           H  
ATOM    414 3HG2 THR A  26     -14.652  -6.438 -36.019  1.00  4.09           H  
ATOM    415  N   LYS A  27     -13.665  -5.880 -31.498  1.00  3.66           N  
ATOM    416  CA  LYS A  27     -13.442  -5.855 -30.058  1.00  3.66           C  
ATOM    417  C   LYS A  27     -13.659  -4.448 -29.520  1.00  3.66           C  
ATOM    418  O   LYS A  27     -13.127  -3.482 -30.063  1.00  3.66           O  
ATOM    419  CB  LYS A  27     -12.046  -6.357 -29.744  1.00  3.66           C  
ATOM    420  CG  LYS A  27     -11.728  -6.559 -28.290  1.00  3.66           C  
ATOM    421  CD  LYS A  27     -10.346  -7.172 -28.141  1.00  3.66           C  
ATOM    422  CE  LYS A  27     -10.318  -8.609 -28.653  1.00  3.66           C  
ATOM    423  NZ  LYS A  27     -11.083  -9.527 -27.769  1.00  3.66           N  
ATOM    424  H   LYS A  27     -12.988  -6.279 -32.136  1.00  3.66           H  
ATOM    425  HA  LYS A  27     -14.169  -6.513 -29.582  1.00  3.66           H  
ATOM    426 1HB  LYS A  27     -11.853  -7.289 -30.277  1.00  3.66           H  
ATOM    427 2HB  LYS A  27     -11.364  -5.647 -30.097  1.00  3.66           H  
ATOM    428 1HG  LYS A  27     -11.741  -5.596 -27.775  1.00  3.66           H  
ATOM    429 2HG  LYS A  27     -12.467  -7.213 -27.831  1.00  3.66           H  
ATOM    430 1HD  LYS A  27      -9.637  -6.597 -28.716  1.00  3.66           H  
ATOM    431 2HD  LYS A  27     -10.044  -7.146 -27.092  1.00  3.66           H  
ATOM    432 1HE  LYS A  27     -10.750  -8.637 -29.653  1.00  3.66           H  
ATOM    433 2HE  LYS A  27      -9.290  -8.952 -28.712  1.00  3.66           H  
ATOM    434 1HZ  LYS A  27     -11.043 -10.464 -28.143  1.00  3.66           H  
ATOM    435 2HZ  LYS A  27     -10.680  -9.511 -26.844  1.00  3.66           H  
ATOM    436 3HZ  LYS A  27     -12.041  -9.225 -27.723  1.00  3.66           H  
ATOM    437  N   GLU A  28     -14.464  -4.344 -28.461  1.00  3.13           N  
ATOM    438  CA  GLU A  28     -14.793  -3.057 -27.859  1.00  3.13           C  
ATOM    439  C   GLU A  28     -13.896  -2.659 -26.693  1.00  3.13           C  
ATOM    440  O   GLU A  28     -13.754  -1.473 -26.400  1.00  3.13           O  
ATOM    441  CB  GLU A  28     -16.244  -3.060 -27.373  1.00  3.13           C  
ATOM    442  CG  GLU A  28     -17.289  -3.217 -28.482  1.00  3.13           C  
ATOM    443  CD  GLU A  28     -18.718  -3.231 -27.962  1.00  3.13           C  
ATOM    444  OE1 GLU A  28     -18.894  -3.259 -26.767  1.00  3.13           O  
ATOM    445  OE2 GLU A  28     -19.628  -3.204 -28.761  1.00  3.13           O  
ATOM    446  H   GLU A  28     -14.878  -5.182 -28.083  1.00  3.13           H  
ATOM    447  HA  GLU A  28     -14.696  -2.295 -28.631  1.00  3.13           H  
ATOM    448 1HB  GLU A  28     -16.383  -3.873 -26.661  1.00  3.13           H  
ATOM    449 2HB  GLU A  28     -16.449  -2.127 -26.847  1.00  3.13           H  
ATOM    450 1HG  GLU A  28     -17.178  -2.396 -29.190  1.00  3.13           H  
ATOM    451 2HG  GLU A  28     -17.093  -4.147 -29.019  1.00  3.13           H  
ATOM    452  N   GLU A  29     -13.323  -3.630 -25.998  1.00  2.61           N  
ATOM    453  CA  GLU A  29     -12.539  -3.292 -24.817  1.00  2.61           C  
ATOM    454  C   GLU A  29     -11.172  -3.950 -24.790  1.00  2.61           C  
ATOM    455  O   GLU A  29     -10.991  -5.077 -25.259  1.00  2.61           O  
ATOM    456  CB  GLU A  29     -13.307  -3.653 -23.541  1.00  2.61           C  
ATOM    457  CG  GLU A  29     -14.614  -2.865 -23.336  1.00  2.61           C  
ATOM    458  CD  GLU A  29     -15.345  -3.226 -22.063  1.00  2.61           C  
ATOM    459  OE1 GLU A  29     -14.879  -4.084 -21.355  1.00  2.61           O  
ATOM    460  OE2 GLU A  29     -16.369  -2.637 -21.800  1.00  2.61           O  
ATOM    461  H   GLU A  29     -13.443  -4.591 -26.275  1.00  2.61           H  
ATOM    462  HA  GLU A  29     -12.377  -2.216 -24.809  1.00  2.61           H  
ATOM    463 1HB  GLU A  29     -13.550  -4.713 -23.551  1.00  2.61           H  
ATOM    464 2HB  GLU A  29     -12.668  -3.469 -22.674  1.00  2.61           H  
ATOM    465 1HG  GLU A  29     -14.378  -1.797 -23.325  1.00  2.61           H  
ATOM    466 2HG  GLU A  29     -15.275  -3.050 -24.179  1.00  2.61           H  
ATOM    467  N   LEU A  30     -10.233  -3.234 -24.186  1.00  2.17           N  
ATOM    468  CA  LEU A  30      -8.870  -3.684 -23.956  1.00  2.17           C  
ATOM    469  C   LEU A  30      -8.396  -3.320 -22.550  1.00  2.17           C  
ATOM    470  O   LEU A  30      -8.636  -2.215 -22.062  1.00  2.17           O  
ATOM    471  CB  LEU A  30      -7.951  -3.087 -25.033  1.00  2.17           C  
ATOM    472  CG  LEU A  30      -6.463  -3.407 -24.912  1.00  2.17           C  
ATOM    473  CD1 LEU A  30      -5.850  -3.517 -26.303  1.00  2.17           C  
ATOM    474  CD2 LEU A  30      -5.807  -2.265 -24.111  1.00  2.17           C  
ATOM    475  H   LEU A  30     -10.491  -2.296 -23.875  1.00  2.17           H  
ATOM    476  HA  LEU A  30      -8.846  -4.770 -24.049  1.00  2.17           H  
ATOM    477 1HB  LEU A  30      -8.289  -3.446 -26.006  1.00  2.17           H  
ATOM    478 2HB  LEU A  30      -8.061  -1.999 -25.014  1.00  2.17           H  
ATOM    479  HG  LEU A  30      -6.318  -4.354 -24.390  1.00  2.17           H  
ATOM    480 1HD1 LEU A  30      -4.797  -3.734 -26.224  1.00  2.17           H  
ATOM    481 2HD1 LEU A  30      -6.335  -4.321 -26.839  1.00  2.17           H  
ATOM    482 3HD1 LEU A  30      -5.988  -2.579 -26.841  1.00  2.17           H  
ATOM    483 1HD2 LEU A  30      -4.755  -2.440 -23.983  1.00  2.17           H  
ATOM    484 2HD2 LEU A  30      -5.954  -1.328 -24.643  1.00  2.17           H  
ATOM    485 3HD2 LEU A  30      -6.268  -2.196 -23.131  1.00  2.17           H  
ATOM    486  N   ILE A  31      -7.727  -4.253 -21.884  1.00  1.84           N  
ATOM    487  CA  ILE A  31      -7.207  -3.961 -20.555  1.00  1.84           C  
ATOM    488  C   ILE A  31      -5.724  -3.641 -20.622  1.00  1.84           C  
ATOM    489  O   ILE A  31      -4.944  -4.382 -21.237  1.00  1.84           O  
ATOM    490  CB  ILE A  31      -7.479  -5.095 -19.568  1.00  1.84           C  
ATOM    491  CG1 ILE A  31      -8.987  -5.301 -19.444  1.00  1.84           C  
ATOM    492  CG2 ILE A  31      -6.886  -4.744 -18.221  1.00  1.84           C  
ATOM    493  CD1 ILE A  31      -9.366  -6.510 -18.646  1.00  1.84           C  
ATOM    494  H   ILE A  31      -7.565  -5.157 -22.304  1.00  1.84           H  
ATOM    495  HA  ILE A  31      -7.712  -3.076 -20.168  1.00  1.84           H  
ATOM    496  HB  ILE A  31      -7.040  -6.021 -19.932  1.00  1.84           H  
ATOM    497 1HG1 ILE A  31      -9.422  -4.428 -18.984  1.00  1.84           H  
ATOM    498 2HG1 ILE A  31      -9.411  -5.410 -20.441  1.00  1.84           H  
ATOM    499 1HG2 ILE A  31      -7.087  -5.545 -17.511  1.00  1.84           H  
ATOM    500 2HG2 ILE A  31      -5.810  -4.608 -18.311  1.00  1.84           H  
ATOM    501 3HG2 ILE A  31      -7.337  -3.820 -17.864  1.00  1.84           H  
ATOM    502 1HD1 ILE A  31     -10.453  -6.589 -18.604  1.00  1.84           H  
ATOM    503 2HD1 ILE A  31      -8.953  -7.403 -19.113  1.00  1.84           H  
ATOM    504 3HD1 ILE A  31      -8.971  -6.411 -17.631  1.00  1.84           H  
ATOM    505  N   PHE A  32      -5.373  -2.495 -20.035  1.00  1.64           N  
ATOM    506  CA  PHE A  32      -4.023  -1.971 -20.049  1.00  1.64           C  
ATOM    507  C   PHE A  32      -3.486  -1.658 -18.642  1.00  1.64           C  
ATOM    508  O   PHE A  32      -3.943  -0.708 -18.000  1.00  1.64           O  
ATOM    509  CB  PHE A  32      -4.049  -0.651 -20.843  1.00  1.64           C  
ATOM    510  CG  PHE A  32      -2.722  -0.013 -21.134  1.00  1.64           C  
ATOM    511  CD1 PHE A  32      -2.176  -0.038 -22.413  1.00  1.64           C  
ATOM    512  CD2 PHE A  32      -2.000   0.556 -20.137  1.00  1.64           C  
ATOM    513  CE1 PHE A  32      -0.938   0.505 -22.669  1.00  1.64           C  
ATOM    514  CE2 PHE A  32      -0.758   1.099 -20.384  1.00  1.64           C  
ATOM    515  CZ  PHE A  32      -0.226   1.075 -21.646  1.00  1.64           C  
ATOM    516  H   PHE A  32      -6.089  -1.946 -19.563  1.00  1.64           H  
ATOM    517  HA  PHE A  32      -3.373  -2.701 -20.516  1.00  1.64           H  
ATOM    518 1HB  PHE A  32      -4.527  -0.844 -21.792  1.00  1.64           H  
ATOM    519 2HB  PHE A  32      -4.670   0.073 -20.312  1.00  1.64           H  
ATOM    520  HD1 PHE A  32      -2.741  -0.508 -23.220  1.00  1.64           H  
ATOM    521  HD2 PHE A  32      -2.418   0.560 -19.134  1.00  1.64           H  
ATOM    522  HE1 PHE A  32      -0.524   0.472 -23.676  1.00  1.64           H  
ATOM    523  HE2 PHE A  32      -0.195   1.532 -19.576  1.00  1.64           H  
ATOM    524  HZ  PHE A  32       0.758   1.501 -21.831  1.00  1.64           H  
ATOM    525  N   ARG A  33      -2.509  -2.428 -18.154  1.00  1.54           N  
ATOM    526  CA  ARG A  33      -1.904  -2.096 -16.864  1.00  1.54           C  
ATOM    527  C   ARG A  33      -0.935  -0.912 -17.071  1.00  1.54           C  
ATOM    528  O   ARG A  33      -0.072  -0.954 -17.959  1.00  1.54           O  
ATOM    529  CB  ARG A  33      -1.183  -3.294 -16.289  1.00  1.54           C  
ATOM    530  CG  ARG A  33      -2.008  -4.514 -15.918  1.00  1.54           C  
ATOM    531  CD  ARG A  33      -2.609  -4.339 -14.578  1.00  1.54           C  
ATOM    532  NE  ARG A  33      -3.466  -5.456 -14.178  1.00  1.54           N  
ATOM    533  CZ  ARG A  33      -3.066  -6.576 -13.565  1.00  1.54           C  
ATOM    534  NH1 ARG A  33      -1.797  -6.792 -13.280  1.00  1.54           N  
ATOM    535  NH2 ARG A  33      -3.993  -7.453 -13.255  1.00  1.54           N  
ATOM    536  H   ARG A  33      -2.188  -3.256 -18.647  1.00  1.54           H  
ATOM    537  HA  ARG A  33      -2.683  -1.797 -16.173  1.00  1.54           H  
ATOM    538 1HB  ARG A  33      -0.429  -3.593 -16.966  1.00  1.54           H  
ATOM    539 2HB  ARG A  33      -0.728  -3.008 -15.389  1.00  1.54           H  
ATOM    540 1HG  ARG A  33      -2.810  -4.654 -16.643  1.00  1.54           H  
ATOM    541 2HG  ARG A  33      -1.360  -5.395 -15.907  1.00  1.54           H  
ATOM    542 1HD  ARG A  33      -1.814  -4.243 -13.840  1.00  1.54           H  
ATOM    543 2HD  ARG A  33      -3.194  -3.440 -14.575  1.00  1.54           H  
ATOM    544  HE  ARG A  33      -4.481  -5.383 -14.340  1.00  1.54           H  
ATOM    545 1HH1 ARG A  33      -1.100  -6.103 -13.531  1.00  1.54           H  
ATOM    546 2HH1 ARG A  33      -1.522  -7.644 -12.816  1.00  1.54           H  
ATOM    547 1HH2 ARG A  33      -4.970  -7.217 -13.495  1.00  1.54           H  
ATOM    548 2HH2 ARG A  33      -3.757  -8.315 -12.790  1.00  1.54           H  
ATOM    549  N   TYR A  34      -1.088   0.135 -16.251  1.00  1.52           N  
ATOM    550  CA  TYR A  34      -0.357   1.398 -16.387  1.00  1.52           C  
ATOM    551  C   TYR A  34       0.393   1.855 -15.149  1.00  1.52           C  
ATOM    552  O   TYR A  34      -0.113   1.807 -14.025  1.00  1.52           O  
ATOM    553  CB  TYR A  34      -1.326   2.496 -16.803  1.00  1.52           C  
ATOM    554  CG  TYR A  34      -0.725   3.874 -16.921  1.00  1.52           C  
ATOM    555  CD1 TYR A  34       0.159   4.169 -17.950  1.00  1.52           C  
ATOM    556  CD2 TYR A  34      -1.083   4.857 -16.018  1.00  1.52           C  
ATOM    557  CE1 TYR A  34       0.694   5.435 -18.058  1.00  1.52           C  
ATOM    558  CE2 TYR A  34      -0.552   6.126 -16.134  1.00  1.52           C  
ATOM    559  CZ  TYR A  34       0.334   6.415 -17.142  1.00  1.52           C  
ATOM    560  OH  TYR A  34       0.865   7.682 -17.249  1.00  1.52           O  
ATOM    561  H   TYR A  34      -1.790   0.064 -15.524  1.00  1.52           H  
ATOM    562  HA  TYR A  34       0.384   1.270 -17.176  1.00  1.52           H  
ATOM    563 1HB  TYR A  34      -1.778   2.247 -17.748  1.00  1.52           H  
ATOM    564 2HB  TYR A  34      -2.127   2.541 -16.066  1.00  1.52           H  
ATOM    565  HD1 TYR A  34       0.441   3.409 -18.666  1.00  1.52           H  
ATOM    566  HD2 TYR A  34      -1.784   4.631 -15.214  1.00  1.52           H  
ATOM    567  HE1 TYR A  34       1.394   5.666 -18.860  1.00  1.52           H  
ATOM    568  HE2 TYR A  34      -0.832   6.901 -15.424  1.00  1.52           H  
ATOM    569  HH  TYR A  34       1.555   7.682 -17.917  1.00  1.52           H  
ATOM    570  N   CYS A  35       1.626   2.275 -15.352  1.00  1.58           N  
ATOM    571  CA  CYS A  35       2.462   2.712 -14.247  1.00  1.58           C  
ATOM    572  C   CYS A  35       2.212   4.174 -13.911  1.00  1.58           C  
ATOM    573  O   CYS A  35       2.362   5.047 -14.768  1.00  1.58           O  
ATOM    574  CB  CYS A  35       3.921   2.511 -14.604  1.00  1.58           C  
ATOM    575  SG  CYS A  35       4.320   0.799 -14.944  1.00  1.58           S  
ATOM    576  H   CYS A  35       1.995   2.297 -16.293  1.00  1.58           H  
ATOM    577  HA  CYS A  35       2.225   2.106 -13.371  1.00  1.58           H  
ATOM    578 1HB  CYS A  35       4.167   3.103 -15.483  1.00  1.58           H  
ATOM    579 2HB  CYS A  35       4.551   2.855 -13.788  1.00  1.58           H  
ATOM    580  N   SER A  36       1.821   4.434 -12.664  1.00  1.71           N  
ATOM    581  CA  SER A  36       1.496   5.796 -12.248  1.00  1.71           C  
ATOM    582  C   SER A  36       1.922   6.172 -10.829  1.00  1.71           C  
ATOM    583  O   SER A  36       1.611   7.271 -10.369  1.00  1.71           O  
ATOM    584  CB  SER A  36       0.006   6.015 -12.361  1.00  1.71           C  
ATOM    585  OG  SER A  36      -0.698   5.184 -11.486  1.00  1.71           O  
ATOM    586  H   SER A  36       1.743   3.657 -12.011  1.00  1.71           H  
ATOM    587  HA  SER A  36       2.001   6.480 -12.933  1.00  1.71           H  
ATOM    588 1HB  SER A  36      -0.230   7.057 -12.157  1.00  1.71           H  
ATOM    589 2HB  SER A  36      -0.299   5.803 -13.365  1.00  1.71           H  
ATOM    590  HG  SER A  36      -0.344   4.298 -11.626  1.00  1.71           H  
ATOM    591  N   GLY A  37       2.605   5.287 -10.116  1.00  1.93           N  
ATOM    592  CA  GLY A  37       2.966   5.658  -8.748  1.00  1.93           C  
ATOM    593  C   GLY A  37       4.170   6.602  -8.697  1.00  1.93           C  
ATOM    594  O   GLY A  37       4.643   7.055  -9.730  1.00  1.93           O  
ATOM    595  H   GLY A  37       2.805   4.365 -10.497  1.00  1.93           H  
ATOM    596 1HA  GLY A  37       2.098   6.140  -8.302  1.00  1.93           H  
ATOM    597 2HA  GLY A  37       3.173   4.772  -8.164  1.00  1.93           H  
ATOM    598  N   PRO A  38       4.648   6.940  -7.490  1.00  2.24           N  
ATOM    599  CA  PRO A  38       5.770   7.823  -7.189  1.00  2.24           C  
ATOM    600  C   PRO A  38       7.093   7.342  -7.770  1.00  2.24           C  
ATOM    601  O   PRO A  38       7.336   6.143  -7.852  1.00  2.24           O  
ATOM    602  CB  PRO A  38       5.829   7.775  -5.654  1.00  2.24           C  
ATOM    603  CG  PRO A  38       4.440   7.382  -5.218  1.00  2.24           C  
ATOM    604  CD  PRO A  38       3.959   6.433  -6.277  1.00  2.24           C  
ATOM    605  HA  PRO A  38       5.539   8.834  -7.548  1.00  2.24           H  
ATOM    606 1HB  PRO A  38       6.592   7.052  -5.334  1.00  2.24           H  
ATOM    607 2HB  PRO A  38       6.134   8.757  -5.264  1.00  2.24           H  
ATOM    608 1HG  PRO A  38       4.473   6.921  -4.219  1.00  2.24           H  
ATOM    609 2HG  PRO A  38       3.808   8.276  -5.134  1.00  2.24           H  
ATOM    610 1HD  PRO A  38       4.278   5.412  -6.047  1.00  2.24           H  
ATOM    611 2HD  PRO A  38       2.878   6.524  -6.333  1.00  2.24           H  
ATOM    612  N   CYS A  39       8.008   8.278  -8.040  1.00  2.63           N  
ATOM    613  CA  CYS A  39       9.324   7.915  -8.571  1.00  2.63           C  
ATOM    614  C   CYS A  39      10.342   7.682  -7.466  1.00  2.63           C  
ATOM    615  O   CYS A  39      11.519   7.974  -7.650  1.00  2.63           O  
ATOM    616  CB  CYS A  39       9.898   9.039  -9.435  1.00  2.63           C  
ATOM    617  SG  CYS A  39      11.549   8.679 -10.136  1.00  2.63           S  
ATOM    618  H   CYS A  39       7.778   9.256  -7.929  1.00  2.63           H  
ATOM    619  HA  CYS A  39       9.223   7.005  -9.162  1.00  2.63           H  
ATOM    620 1HB  CYS A  39       9.230   9.276 -10.243  1.00  2.63           H  
ATOM    621 2HB  CYS A  39       9.994   9.939  -8.826  1.00  2.63           H  
ATOM    622  N   HIS A  40       9.906   7.134  -6.328  1.00  3.08           N  
ATOM    623  CA  HIS A  40      10.859   6.868  -5.256  1.00  3.08           C  
ATOM    624  C   HIS A  40      11.905   7.990  -5.090  1.00  3.08           C  
ATOM    625  O   HIS A  40      13.112   7.749  -5.145  1.00  3.08           O  
ATOM    626  CB  HIS A  40      11.432   5.442  -5.412  1.00  3.08           C  
ATOM    627  CG  HIS A  40      11.929   5.024  -6.803  1.00  3.08           C  
ATOM    628  ND1 HIS A  40      13.178   5.318  -7.281  1.00  3.08           N  
ATOM    629  CD2 HIS A  40      11.304   4.304  -7.784  1.00  3.08           C  
ATOM    630  CE1 HIS A  40      13.319   4.801  -8.497  1.00  3.08           C  
ATOM    631  NE2 HIS A  40      12.193   4.163  -8.816  1.00  3.08           N  
ATOM    632  H   HIS A  40       8.931   6.890  -6.233  1.00  3.08           H  
ATOM    633  HA  HIS A  40      10.311   6.849  -4.314  1.00  3.08           H  
ATOM    634 1HB  HIS A  40      12.279   5.338  -4.730  1.00  3.08           H  
ATOM    635 2HB  HIS A  40      10.689   4.726  -5.092  1.00  3.08           H  
ATOM    636  HD1 HIS A  40      13.886   5.834  -6.797  1.00  3.08           H  
ATOM    637  HD2 HIS A  40      10.311   3.853  -7.856  1.00  3.08           H  
ATOM    638  HE1 HIS A  40      14.255   4.927  -9.045  1.00  3.08           H  
ATOM    639  N   ASP A  41      11.414   9.229  -4.876  1.00  3.52           N  
ATOM    640  CA  ASP A  41      12.242  10.441  -4.861  1.00  3.52           C  
ATOM    641  C   ASP A  41      12.944  10.592  -6.218  1.00  3.52           C  
ATOM    642  O   ASP A  41      12.293  10.932  -7.207  1.00  3.52           O  
ATOM    643  CB  ASP A  41      13.242  10.429  -3.693  1.00  3.52           C  
ATOM    644  CG  ASP A  41      12.546  10.429  -2.322  1.00  3.52           C  
ATOM    645  OD1 ASP A  41      11.557  11.112  -2.178  1.00  3.52           O  
ATOM    646  OD2 ASP A  41      13.005   9.740  -1.442  1.00  3.52           O  
ATOM    647  H   ASP A  41      10.415   9.330  -4.790  1.00  3.52           H  
ATOM    648  HA  ASP A  41      11.590  11.304  -4.728  1.00  3.52           H  
ATOM    649 1HB  ASP A  41      13.895   9.563  -3.747  1.00  3.52           H  
ATOM    650 2HB  ASP A  41      13.876  11.315  -3.754  1.00  3.52           H  
ATOM    651  N   ALA A  42      14.265  10.455  -6.265  1.00  3.85           N  
ATOM    652  CA  ALA A  42      14.941  10.570  -7.548  1.00  3.85           C  
ATOM    653  C   ALA A  42      16.262   9.821  -7.528  1.00  3.85           C  
ATOM    654  O   ALA A  42      17.167  10.128  -6.749  1.00  3.85           O  
ATOM    655  CB  ALA A  42      15.181  12.032  -7.907  1.00  3.85           C  
ATOM    656  H   ALA A  42      14.781  10.197  -5.441  1.00  3.85           H  
ATOM    657  HA  ALA A  42      14.304  10.113  -8.308  1.00  3.85           H  
ATOM    658 1HB  ALA A  42      15.667  12.091  -8.882  1.00  3.85           H  
ATOM    659 2HB  ALA A  42      14.227  12.561  -7.948  1.00  3.85           H  
ATOM    660 3HB  ALA A  42      15.819  12.493  -7.156  1.00  3.85           H  
ATOM    661  N   GLU A  43      16.386   8.871  -8.444  1.00  4.03           N  
ATOM    662  CA  GLU A  43      17.612   8.102  -8.609  1.00  4.03           C  
ATOM    663  C   GLU A  43      18.236   8.367  -9.967  1.00  4.03           C  
ATOM    664  O   GLU A  43      19.449   8.244 -10.143  1.00  4.03           O  
ATOM    665  CB  GLU A  43      17.367   6.598  -8.459  1.00  4.03           C  
ATOM    666  CG  GLU A  43      16.927   6.146  -7.072  1.00  4.03           C  
ATOM    667  CD  GLU A  43      16.784   4.634  -6.968  1.00  4.03           C  
ATOM    668  OE1 GLU A  43      16.936   3.973  -7.968  1.00  4.03           O  
ATOM    669  OE2 GLU A  43      16.540   4.150  -5.889  1.00  4.03           O  
ATOM    670  H   GLU A  43      15.585   8.667  -9.023  1.00  4.03           H  
ATOM    671  HA  GLU A  43      18.326   8.410  -7.846  1.00  4.03           H  
ATOM    672 1HB  GLU A  43      16.596   6.290  -9.168  1.00  4.03           H  
ATOM    673 2HB  GLU A  43      18.278   6.057  -8.715  1.00  4.03           H  
ATOM    674 1HG  GLU A  43      17.655   6.487  -6.338  1.00  4.03           H  
ATOM    675 2HG  GLU A  43      15.969   6.615  -6.838  1.00  4.03           H  
ATOM    676  N   THR A  44      17.385   8.712 -10.925  1.00  4.02           N  
ATOM    677  CA  THR A  44      17.788   8.849 -12.307  1.00  4.02           C  
ATOM    678  C   THR A  44      18.454  10.191 -12.535  1.00  4.02           C  
ATOM    679  O   THR A  44      18.021  11.201 -11.974  1.00  4.02           O  
ATOM    680  CB  THR A  44      16.521   8.830 -13.175  1.00  4.02           C  
ATOM    681  OG1 THR A  44      15.753  10.009 -12.871  1.00  4.02           O  
ATOM    682  CG2 THR A  44      15.664   7.638 -12.801  1.00  4.02           C  
ATOM    683  H   THR A  44      16.415   8.832 -10.693  1.00  4.02           H  
ATOM    684  HA  THR A  44      18.475   8.044 -12.571  1.00  4.02           H  
ATOM    685  HB  THR A  44      16.769   8.802 -14.236  1.00  4.02           H  
ATOM    686  HG1 THR A  44      14.794   9.884 -13.115  1.00  4.02           H  
ATOM    687 1HG2 THR A  44      14.747   7.675 -13.382  1.00  4.02           H  
ATOM    688 2HG2 THR A  44      16.196   6.709 -13.001  1.00  4.02           H  
ATOM    689 3HG2 THR A  44      15.408   7.685 -11.745  1.00  4.02           H  
ATOM    690  N   ASN A  45      19.402  10.246 -13.467  1.00  3.89           N  
ATOM    691  CA  ASN A  45      19.992  11.534 -13.800  1.00  3.89           C  
ATOM    692  C   ASN A  45      18.963  12.402 -14.497  1.00  3.89           C  
ATOM    693  O   ASN A  45      18.910  13.609 -14.298  1.00  3.89           O  
ATOM    694  CB  ASN A  45      21.214  11.357 -14.676  1.00  3.89           C  
ATOM    695  CG  ASN A  45      22.399  10.812 -13.928  1.00  3.89           C  
ATOM    696  OD1 ASN A  45      22.514  10.959 -12.707  1.00  3.89           O  
ATOM    697  ND2 ASN A  45      23.288  10.174 -14.643  1.00  3.89           N  
ATOM    698  H   ASN A  45      19.732   9.399 -13.910  1.00  3.89           H  
ATOM    699  HA  ASN A  45      20.282  12.040 -12.878  1.00  3.89           H  
ATOM    700 1HB  ASN A  45      20.975  10.684 -15.501  1.00  3.89           H  
ATOM    701 2HB  ASN A  45      21.487  12.319 -15.113  1.00  3.89           H  
ATOM    702 1HD2 ASN A  45      24.099   9.785 -14.204  1.00  3.89           H  
ATOM    703 2HD2 ASN A  45      23.159  10.074 -15.629  1.00  3.89           H  
ATOM    704  N   TYR A  46      18.091  11.759 -15.262  1.00  3.70           N  
ATOM    705  CA  TYR A  46      17.056  12.436 -16.024  1.00  3.70           C  
ATOM    706  C   TYR A  46      16.178  13.312 -15.142  1.00  3.70           C  
ATOM    707  O   TYR A  46      15.937  14.477 -15.469  1.00  3.70           O  
ATOM    708  CB  TYR A  46      16.219  11.417 -16.783  1.00  3.70           C  
ATOM    709  CG  TYR A  46      15.094  12.008 -17.596  1.00  3.70           C  
ATOM    710  CD1 TYR A  46      15.358  12.599 -18.824  1.00  3.70           C  
ATOM    711  CD2 TYR A  46      13.803  11.936 -17.133  1.00  3.70           C  
ATOM    712  CE1 TYR A  46      14.325  13.120 -19.577  1.00  3.70           C  
ATOM    713  CE2 TYR A  46      12.769  12.450 -17.882  1.00  3.70           C  
ATOM    714  CZ  TYR A  46      13.027  13.043 -19.103  1.00  3.70           C  
ATOM    715  OH  TYR A  46      11.995  13.559 -19.854  1.00  3.70           O  
ATOM    716  H   TYR A  46      18.173  10.758 -15.337  1.00  3.70           H  
ATOM    717  HA  TYR A  46      17.542  13.092 -16.748  1.00  3.70           H  
ATOM    718 1HB  TYR A  46      16.861  10.846 -17.454  1.00  3.70           H  
ATOM    719 2HB  TYR A  46      15.783  10.712 -16.071  1.00  3.70           H  
ATOM    720  HD1 TYR A  46      16.382  12.650 -19.195  1.00  3.70           H  
ATOM    721  HD2 TYR A  46      13.601  11.469 -16.168  1.00  3.70           H  
ATOM    722  HE1 TYR A  46      14.531  13.586 -20.540  1.00  3.70           H  
ATOM    723  HE2 TYR A  46      11.744  12.388 -17.507  1.00  3.70           H  
ATOM    724  HH  TYR A  46      11.176  13.508 -19.351  1.00  3.70           H  
ATOM    725  N   ASP A  47      15.701  12.773 -14.015  1.00  3.52           N  
ATOM    726  CA  ASP A  47      14.780  13.549 -13.205  1.00  3.52           C  
ATOM    727  C   ASP A  47      15.552  14.529 -12.339  1.00  3.52           C  
ATOM    728  O   ASP A  47      15.066  15.625 -12.057  1.00  3.52           O  
ATOM    729  CB  ASP A  47      13.893  12.627 -12.372  1.00  3.52           C  
ATOM    730  CG  ASP A  47      12.983  11.777 -13.277  1.00  3.52           C  
ATOM    731  OD1 ASP A  47      12.134  12.334 -13.955  1.00  3.52           O  
ATOM    732  OD2 ASP A  47      13.188  10.594 -13.363  1.00  3.52           O  
ATOM    733  H   ASP A  47      15.939  11.822 -13.731  1.00  3.52           H  
ATOM    734  HA  ASP A  47      14.133  14.119 -13.870  1.00  3.52           H  
ATOM    735 1HB  ASP A  47      14.517  11.971 -11.760  1.00  3.52           H  
ATOM    736 2HB  ASP A  47      13.276  13.218 -11.694  1.00  3.52           H  
ATOM    737  N   LYS A  48      16.777  14.183 -11.940  1.00  3.36           N  
ATOM    738  CA  LYS A  48      17.548  15.148 -11.168  1.00  3.36           C  
ATOM    739  C   LYS A  48      17.801  16.383 -12.048  1.00  3.36           C  
ATOM    740  O   LYS A  48      17.691  17.525 -11.587  1.00  3.36           O  
ATOM    741  CB  LYS A  48      18.846  14.513 -10.689  1.00  3.36           C  
ATOM    742  CG  LYS A  48      18.621  13.458  -9.615  1.00  3.36           C  
ATOM    743  CD  LYS A  48      19.904  12.782  -9.204  1.00  3.36           C  
ATOM    744  CE  LYS A  48      19.623  11.694  -8.198  1.00  3.36           C  
ATOM    745  NZ  LYS A  48      20.849  10.952  -7.819  1.00  3.36           N  
ATOM    746  H   LYS A  48      17.173  13.262 -12.151  1.00  3.36           H  
ATOM    747  HA  LYS A  48      16.965  15.459 -10.303  1.00  3.36           H  
ATOM    748 1HB  LYS A  48      19.348  14.035 -11.533  1.00  3.36           H  
ATOM    749 2HB  LYS A  48      19.510  15.279 -10.296  1.00  3.36           H  
ATOM    750 1HG  LYS A  48      18.168  13.921  -8.739  1.00  3.36           H  
ATOM    751 2HG  LYS A  48      17.936  12.703  -9.993  1.00  3.36           H  
ATOM    752 1HD  LYS A  48      20.370  12.334 -10.086  1.00  3.36           H  
ATOM    753 2HD  LYS A  48      20.590  13.508  -8.773  1.00  3.36           H  
ATOM    754 1HE  LYS A  48      19.181  12.133  -7.306  1.00  3.36           H  
ATOM    755 2HE  LYS A  48      18.911  10.995  -8.636  1.00  3.36           H  
ATOM    756 1HZ  LYS A  48      20.601  10.230  -7.155  1.00  3.36           H  
ATOM    757 2HZ  LYS A  48      21.247  10.527  -8.651  1.00  3.36           H  
ATOM    758 3HZ  LYS A  48      21.515  11.581  -7.405  1.00  3.36           H  
ATOM    759  N   ILE A  49      18.062  16.148 -13.342  1.00  3.25           N  
ATOM    760  CA  ILE A  49      18.254  17.226 -14.297  1.00  3.25           C  
ATOM    761  C   ILE A  49      16.982  18.033 -14.479  1.00  3.25           C  
ATOM    762  O   ILE A  49      17.035  19.256 -14.399  1.00  3.25           O  
ATOM    763  CB  ILE A  49      18.735  16.694 -15.657  1.00  3.25           C  
ATOM    764  CG1 ILE A  49      20.169  16.155 -15.533  1.00  3.25           C  
ATOM    765  CG2 ILE A  49      18.637  17.794 -16.704  1.00  3.25           C  
ATOM    766  CD1 ILE A  49      20.598  15.324 -16.715  1.00  3.25           C  
ATOM    767  H   ILE A  49      18.160  15.188 -13.668  1.00  3.25           H  
ATOM    768  HA  ILE A  49      19.023  17.889 -13.912  1.00  3.25           H  
ATOM    769  HB  ILE A  49      18.105  15.857 -15.957  1.00  3.25           H  
ATOM    770 1HG1 ILE A  49      20.851  16.998 -15.444  1.00  3.25           H  
ATOM    771 2HG1 ILE A  49      20.251  15.560 -14.632  1.00  3.25           H  
ATOM    772 1HG2 ILE A  49      18.962  17.407 -17.667  1.00  3.25           H  
ATOM    773 2HG2 ILE A  49      17.604  18.121 -16.776  1.00  3.25           H  
ATOM    774 3HG2 ILE A  49      19.266  18.635 -16.418  1.00  3.25           H  
ATOM    775 1HD1 ILE A  49      21.620  14.980 -16.567  1.00  3.25           H  
ATOM    776 2HD1 ILE A  49      19.933  14.462 -16.805  1.00  3.25           H  
ATOM    777 3HD1 ILE A  49      20.544  15.923 -17.621  1.00  3.25           H  
ATOM    778  N   LEU A  50      15.828  17.381 -14.652  1.00  3.20           N  
ATOM    779  CA  LEU A  50      14.603  18.156 -14.827  1.00  3.20           C  
ATOM    780  C   LEU A  50      14.319  19.017 -13.609  1.00  3.20           C  
ATOM    781  O   LEU A  50      13.869  20.165 -13.733  1.00  3.20           O  
ATOM    782  CB  LEU A  50      13.401  17.241 -15.047  1.00  3.20           C  
ATOM    783  CG  LEU A  50      13.339  16.501 -16.360  1.00  3.20           C  
ATOM    784  CD1 LEU A  50      12.174  15.549 -16.302  1.00  3.20           C  
ATOM    785  CD2 LEU A  50      13.186  17.497 -17.490  1.00  3.20           C  
ATOM    786  H   LEU A  50      15.814  16.361 -14.717  1.00  3.20           H  
ATOM    787  HA  LEU A  50      14.721  18.802 -15.688  1.00  3.20           H  
ATOM    788 1HB  LEU A  50      13.392  16.494 -14.252  1.00  3.20           H  
ATOM    789 2HB  LEU A  50      12.493  17.835 -14.962  1.00  3.20           H  
ATOM    790  HG  LEU A  50      14.245  15.924 -16.514  1.00  3.20           H  
ATOM    791 1HD1 LEU A  50      12.097  15.022 -17.231  1.00  3.20           H  
ATOM    792 2HD1 LEU A  50      12.314  14.834 -15.486  1.00  3.20           H  
ATOM    793 3HD1 LEU A  50      11.268  16.114 -16.138  1.00  3.20           H  
ATOM    794 1HD2 LEU A  50      13.131  16.960 -18.438  1.00  3.20           H  
ATOM    795 2HD2 LEU A  50      12.273  18.077 -17.346  1.00  3.20           H  
ATOM    796 3HD2 LEU A  50      14.040  18.160 -17.497  1.00  3.20           H  
ATOM    797  N   ASN A  51      14.600  18.494 -12.420  1.00  3.28           N  
ATOM    798  CA  ASN A  51      14.362  19.275 -11.225  1.00  3.28           C  
ATOM    799  C   ASN A  51      15.265  20.500 -11.233  1.00  3.28           C  
ATOM    800  O   ASN A  51      14.804  21.617 -10.991  1.00  3.28           O  
ATOM    801  CB  ASN A  51      14.606  18.424  -9.999  1.00  3.28           C  
ATOM    802  CG  ASN A  51      13.527  17.395  -9.798  1.00  3.28           C  
ATOM    803  OD1 ASN A  51      12.407  17.540 -10.322  1.00  3.28           O  
ATOM    804  ND2 ASN A  51      13.854  16.352  -9.061  1.00  3.28           N  
ATOM    805  H   ASN A  51      14.956  17.538 -12.342  1.00  3.28           H  
ATOM    806  HA  ASN A  51      13.329  19.623 -11.226  1.00  3.28           H  
ATOM    807 1HB  ASN A  51      15.564  17.912 -10.101  1.00  3.28           H  
ATOM    808 2HB  ASN A  51      14.664  19.060  -9.116  1.00  3.28           H  
ATOM    809 1HD2 ASN A  51      13.205  15.610  -8.892  1.00  3.28           H  
ATOM    810 2HD2 ASN A  51      14.774  16.292  -8.678  1.00  3.28           H  
ATOM    811  N   ASN A  52      16.535  20.321 -11.597  1.00  3.63           N  
ATOM    812  CA  ASN A  52      17.455  21.449 -11.624  1.00  3.63           C  
ATOM    813  C   ASN A  52      17.081  22.464 -12.705  1.00  3.63           C  
ATOM    814  O   ASN A  52      17.138  23.677 -12.480  1.00  3.63           O  
ATOM    815  CB  ASN A  52      18.866  20.946 -11.821  1.00  3.63           C  
ATOM    816  CG  ASN A  52      19.404  20.270 -10.586  1.00  3.63           C  
ATOM    817  OD1 ASN A  52      18.927  20.501  -9.466  1.00  3.63           O  
ATOM    818  ND2 ASN A  52      20.391  19.432 -10.769  1.00  3.63           N  
ATOM    819  H   ASN A  52      16.881  19.381 -11.807  1.00  3.63           H  
ATOM    820  HA  ASN A  52      17.398  21.958 -10.662  1.00  3.63           H  
ATOM    821 1HB  ASN A  52      18.880  20.231 -12.647  1.00  3.63           H  
ATOM    822 2HB  ASN A  52      19.518  21.775 -12.090  1.00  3.63           H  
ATOM    823 1HD2 ASN A  52      20.786  18.949  -9.989  1.00  3.63           H  
ATOM    824 2HD2 ASN A  52      20.743  19.271 -11.688  1.00  3.63           H  
ATOM    825  N   LEU A  53      16.619  21.978 -13.858  1.00  4.26           N  
ATOM    826  CA  LEU A  53      16.225  22.864 -14.941  1.00  4.26           C  
ATOM    827  C   LEU A  53      15.000  23.679 -14.518  1.00  4.26           C  
ATOM    828  O   LEU A  53      14.847  24.854 -14.887  1.00  4.26           O  
ATOM    829  CB  LEU A  53      15.881  22.072 -16.200  1.00  4.26           C  
ATOM    830  CG  LEU A  53      16.977  21.316 -16.909  1.00  4.26           C  
ATOM    831  CD1 LEU A  53      16.340  20.510 -18.019  1.00  4.26           C  
ATOM    832  CD2 LEU A  53      17.988  22.258 -17.431  1.00  4.26           C  
ATOM    833  H   LEU A  53      16.585  20.970 -13.995  1.00  4.26           H  
ATOM    834  HA  LEU A  53      17.046  23.545 -15.155  1.00  4.26           H  
ATOM    835 1HB  LEU A  53      15.069  21.383 -15.978  1.00  4.26           H  
ATOM    836 2HB  LEU A  53      15.561  22.786 -16.916  1.00  4.26           H  
ATOM    837  HG  LEU A  53      17.456  20.644 -16.232  1.00  4.26           H  
ATOM    838 1HD1 LEU A  53      17.107  19.942 -18.543  1.00  4.26           H  
ATOM    839 2HD1 LEU A  53      15.619  19.834 -17.595  1.00  4.26           H  
ATOM    840 3HD1 LEU A  53      15.842  21.183 -18.715  1.00  4.26           H  
ATOM    841 1HD2 LEU A  53      18.774  21.701 -17.942  1.00  4.26           H  
ATOM    842 2HD2 LEU A  53      17.521  22.950 -18.128  1.00  4.26           H  
ATOM    843 3HD2 LEU A  53      18.407  22.796 -16.594  1.00  4.26           H  
ATOM    844  N   THR A  54      14.118  23.055 -13.722  1.00  5.03           N  
ATOM    845  CA  THR A  54      12.932  23.730 -13.220  1.00  5.03           C  
ATOM    846  C   THR A  54      13.341  24.800 -12.198  1.00  5.03           C  
ATOM    847  O   THR A  54      12.930  25.960 -12.290  1.00  5.03           O  
ATOM    848  CB  THR A  54      11.967  22.724 -12.540  1.00  5.03           C  
ATOM    849  OG1 THR A  54      11.571  21.710 -13.477  1.00  5.03           O  
ATOM    850  CG2 THR A  54      10.721  23.438 -12.055  1.00  5.03           C  
ATOM    851  H   THR A  54      14.261  22.073 -13.480  1.00  5.03           H  
ATOM    852  HA  THR A  54      12.422  24.219 -14.043  1.00  5.03           H  
ATOM    853  HB  THR A  54      12.464  22.254 -11.696  1.00  5.03           H  
ATOM    854  HG1 THR A  54      12.371  21.183 -13.723  1.00  5.03           H  
ATOM    855 1HG2 THR A  54      10.057  22.725 -11.581  1.00  5.03           H  
ATOM    856 2HG2 THR A  54      11.003  24.206 -11.334  1.00  5.03           H  
ATOM    857 3HG2 THR A  54      10.214  23.901 -12.903  1.00  5.03           H  
ATOM    858  N   HIS A  55      14.223  24.431 -11.264  1.00  5.69           N  
ATOM    859  CA  HIS A  55      14.642  25.325 -10.182  1.00  5.69           C  
ATOM    860  C   HIS A  55      15.393  26.552 -10.686  1.00  5.69           C  
ATOM    861  O   HIS A  55      15.213  27.654 -10.167  1.00  5.69           O  
ATOM    862  CB  HIS A  55      15.530  24.593  -9.164  1.00  5.69           C  
ATOM    863  CG  HIS A  55      14.808  23.570  -8.303  1.00  5.69           C  
ATOM    864  ND1 HIS A  55      13.741  23.897  -7.494  1.00  5.69           N  
ATOM    865  CD2 HIS A  55      15.035  22.247  -8.108  1.00  5.69           C  
ATOM    866  CE1 HIS A  55      13.329  22.813  -6.853  1.00  5.69           C  
ATOM    867  NE2 HIS A  55      14.097  21.799  -7.206  1.00  5.69           N  
ATOM    868  H   HIS A  55      14.561  23.470 -11.264  1.00  5.69           H  
ATOM    869  HA  HIS A  55      13.758  25.678  -9.654  1.00  5.69           H  
ATOM    870 1HB  HIS A  55      16.326  24.076  -9.703  1.00  5.69           H  
ATOM    871 2HB  HIS A  55      16.003  25.322  -8.510  1.00  5.69           H  
ATOM    872  HD1 HIS A  55      13.335  24.804  -7.390  1.00  5.69           H  
ATOM    873  HD2 HIS A  55      15.775  21.557  -8.516  1.00  5.69           H  
ATOM    874  HE1 HIS A  55      12.486  22.864  -6.164  1.00  5.69           H  
ATOM    875  N   ASN A  56      16.204  26.375 -11.724  1.00  6.02           N  
ATOM    876  CA  ASN A  56      16.989  27.470 -12.279  1.00  6.02           C  
ATOM    877  C   ASN A  56      16.255  28.198 -13.405  1.00  6.02           C  
ATOM    878  O   ASN A  56      16.834  29.050 -14.080  1.00  6.02           O  
ATOM    879  CB  ASN A  56      18.320  26.951 -12.787  1.00  6.02           C  
ATOM    880  CG  ASN A  56      19.251  26.540 -11.676  1.00  6.02           C  
ATOM    881  OD1 ASN A  56      19.316  27.190 -10.623  1.00  6.02           O  
ATOM    882  ND2 ASN A  56      19.976  25.472 -11.890  1.00  6.02           N  
ATOM    883  H   ASN A  56      16.328  25.436 -12.108  1.00  6.02           H  
ATOM    884  HA  ASN A  56      17.172  28.197 -11.488  1.00  6.02           H  
ATOM    885 1HB  ASN A  56      18.140  26.086 -13.433  1.00  6.02           H  
ATOM    886 2HB  ASN A  56      18.802  27.715 -13.394  1.00  6.02           H  
ATOM    887 1HD2 ASN A  56      20.613  25.151 -11.189  1.00  6.02           H  
ATOM    888 2HD2 ASN A  56      19.886  24.974 -12.751  1.00  6.02           H  
ATOM    889  N   LYS A  57      14.985  27.850 -13.614  1.00  5.87           N  
ATOM    890  CA  LYS A  57      14.126  28.434 -14.632  1.00  5.87           C  
ATOM    891  C   LYS A  57      14.625  28.329 -16.065  1.00  5.87           C  
ATOM    892  O   LYS A  57      14.419  29.247 -16.864  1.00  5.87           O  
ATOM    893  CB  LYS A  57      13.809  29.883 -14.281  1.00  5.87           C  
ATOM    894  CG  LYS A  57      13.147  30.023 -12.921  1.00  5.87           C  
ATOM    895  CD  LYS A  57      11.783  29.332 -12.948  1.00  5.87           C  
ATOM    896  CE  LYS A  57      11.034  29.464 -11.636  1.00  5.87           C  
ATOM    897  NZ  LYS A  57       9.721  28.763 -11.693  1.00  5.87           N  
ATOM    898  H   LYS A  57      14.543  27.148 -13.021  1.00  5.87           H  
ATOM    899  HA  LYS A  57      13.181  27.884 -14.598  1.00  5.87           H  
ATOM    900 1HB  LYS A  57      14.719  30.482 -14.289  1.00  5.87           H  
ATOM    901 2HB  LYS A  57      13.132  30.297 -15.029  1.00  5.87           H  
ATOM    902 1HG  LYS A  57      13.769  29.549 -12.154  1.00  5.87           H  
ATOM    903 2HG  LYS A  57      13.020  31.073 -12.671  1.00  5.87           H  
ATOM    904 1HD  LYS A  57      11.172  29.748 -13.755  1.00  5.87           H  
ATOM    905 2HD  LYS A  57      11.930  28.265 -13.153  1.00  5.87           H  
ATOM    906 1HE  LYS A  57      11.634  29.026 -10.837  1.00  5.87           H  
ATOM    907 2HE  LYS A  57      10.863  30.515 -11.418  1.00  5.87           H  
ATOM    908 1HZ  LYS A  57       9.217  28.841 -10.824  1.00  5.87           H  
ATOM    909 2HZ  LYS A  57       9.143  29.154 -12.422  1.00  5.87           H  
ATOM    910 3HZ  LYS A  57       9.846  27.777 -11.893  1.00  5.87           H  
ATOM    911  N   LYS A  58      15.253  27.201 -16.414  1.00  5.35           N  
ATOM    912  CA  LYS A  58      15.613  26.972 -17.805  1.00  5.35           C  
ATOM    913  C   LYS A  58      14.299  26.505 -18.412  1.00  5.35           C  
ATOM    914  O   LYS A  58      13.886  26.901 -19.506  1.00  5.35           O  
ATOM    915  CB  LYS A  58      16.779  26.002 -17.923  1.00  5.35           C  
ATOM    916  CG  LYS A  58      18.096  26.631 -17.419  1.00  5.35           C  
ATOM    917  CD  LYS A  58      19.289  25.703 -17.528  1.00  5.35           C  
ATOM    918  CE  LYS A  58      20.571  26.404 -17.096  1.00  5.35           C  
ATOM    919  NZ  LYS A  58      21.757  25.504 -17.176  1.00  5.35           N  
ATOM    920  H   LYS A  58      15.406  26.472 -15.722  1.00  5.35           H  
ATOM    921  HA  LYS A  58      15.896  27.913 -18.276  1.00  5.35           H  
ATOM    922 1HB  LYS A  58      16.569  25.116 -17.324  1.00  5.35           H  
ATOM    923 2HB  LYS A  58      16.902  25.689 -18.958  1.00  5.35           H  
ATOM    924 1HG  LYS A  58      18.302  27.534 -17.994  1.00  5.35           H  
ATOM    925 2HG  LYS A  58      17.971  26.916 -16.371  1.00  5.35           H  
ATOM    926 1HD  LYS A  58      19.141  24.871 -16.864  1.00  5.35           H  
ATOM    927 2HD  LYS A  58      19.392  25.331 -18.548  1.00  5.35           H  
ATOM    928 1HE  LYS A  58      20.737  27.265 -17.742  1.00  5.35           H  
ATOM    929 2HE  LYS A  58      20.458  26.751 -16.068  1.00  5.35           H  
ATOM    930 1HZ  LYS A  58      22.584  26.009 -16.885  1.00  5.35           H  
ATOM    931 2HZ  LYS A  58      21.620  24.707 -16.571  1.00  5.35           H  
ATOM    932 3HZ  LYS A  58      21.875  25.188 -18.128  1.00  5.35           H  
ATOM    933  N   LEU A  59      13.567  25.752 -17.600  1.00  4.73           N  
ATOM    934  CA  LEU A  59      12.206  25.383 -17.928  1.00  4.73           C  
ATOM    935  C   LEU A  59      11.420  26.566 -17.388  1.00  4.73           C  
ATOM    936  O   LEU A  59      10.966  26.566 -16.247  1.00  4.73           O  
ATOM    937  CB  LEU A  59      11.780  24.056 -17.283  1.00  4.73           C  
ATOM    938  CG  LEU A  59      12.602  22.838 -17.706  1.00  4.73           C  
ATOM    939  CD1 LEU A  59      12.191  21.602 -16.894  1.00  4.73           C  
ATOM    940  CD2 LEU A  59      12.413  22.587 -19.174  1.00  4.73           C  
ATOM    941  H   LEU A  59      13.968  25.451 -16.715  1.00  4.73           H  
ATOM    942  HA  LEU A  59      12.073  25.328 -19.008  1.00  4.73           H  
ATOM    943 1HB  LEU A  59      11.853  24.150 -16.215  1.00  4.73           H  
ATOM    944 2HB  LEU A  59      10.735  23.865 -17.539  1.00  4.73           H  
ATOM    945  HG  LEU A  59      13.604  23.040 -17.529  1.00  4.73           H  
ATOM    946 1HD1 LEU A  59      12.797  20.748 -17.196  1.00  4.73           H  
ATOM    947 2HD1 LEU A  59      12.354  21.801 -15.845  1.00  4.73           H  
ATOM    948 3HD1 LEU A  59      11.135  21.377 -17.064  1.00  4.73           H  
ATOM    949 1HD2 LEU A  59      13.016  21.730 -19.476  1.00  4.73           H  
ATOM    950 2HD2 LEU A  59      11.358  22.379 -19.372  1.00  4.73           H  
ATOM    951 3HD2 LEU A  59      12.723  23.469 -19.737  1.00  4.73           H  
ATOM    952  N   ASP A  60      11.359  27.616 -18.200  1.00  4.23           N  
ATOM    953  CA  ASP A  60      10.802  28.921 -17.829  1.00  4.23           C  
ATOM    954  C   ASP A  60       9.482  28.859 -17.053  1.00  4.23           C  
ATOM    955  O   ASP A  60       9.283  29.580 -16.071  1.00  4.23           O  
ATOM    956  CB  ASP A  60      10.583  29.749 -19.106  1.00  4.23           C  
ATOM    957  CG  ASP A  60       9.696  29.011 -20.188  1.00  4.23           C  
ATOM    958  OD1 ASP A  60       9.397  27.842 -20.001  1.00  4.23           O  
ATOM    959  OD2 ASP A  60       9.239  29.650 -21.120  1.00  4.23           O  
ATOM    960  H   ASP A  60      11.816  27.501 -19.105  1.00  4.23           H  
ATOM    961  HA  ASP A  60      11.539  29.429 -17.205  1.00  4.23           H  
ATOM    962 1HB  ASP A  60      10.106  30.692 -18.847  1.00  4.23           H  
ATOM    963 2HB  ASP A  60      11.552  29.981 -19.551  1.00  4.23           H  
ATOM    964  N   LYS A  61       8.574  28.034 -17.537  1.00  3.95           N  
ATOM    965  CA  LYS A  61       7.242  27.851 -16.979  1.00  3.95           C  
ATOM    966  C   LYS A  61       7.284  26.792 -15.883  1.00  3.95           C  
ATOM    967  O   LYS A  61       8.034  25.812 -15.979  1.00  3.95           O  
ATOM    968  CB  LYS A  61       6.289  27.448 -18.101  1.00  3.95           C  
ATOM    969  CG  LYS A  61       6.134  28.534 -19.162  1.00  3.95           C  
ATOM    970  CD  LYS A  61       5.275  28.102 -20.319  1.00  3.95           C  
ATOM    971  CE  LYS A  61       5.310  29.151 -21.448  1.00  3.95           C  
ATOM    972  NZ  LYS A  61       6.625  29.116 -22.254  1.00  3.95           N  
ATOM    973  H   LYS A  61       8.846  27.527 -18.378  1.00  3.95           H  
ATOM    974  HA  LYS A  61       6.911  28.791 -16.538  1.00  3.95           H  
ATOM    975 1HB  LYS A  61       6.674  26.555 -18.597  1.00  3.95           H  
ATOM    976 2HB  LYS A  61       5.309  27.209 -17.690  1.00  3.95           H  
ATOM    977 1HG  LYS A  61       5.692  29.417 -18.706  1.00  3.95           H  
ATOM    978 2HG  LYS A  61       7.096  28.806 -19.541  1.00  3.95           H  
ATOM    979 1HD  LYS A  61       5.652  27.153 -20.705  1.00  3.95           H  
ATOM    980 2HD  LYS A  61       4.248  27.963 -19.989  1.00  3.95           H  
ATOM    981 1HE  LYS A  61       4.479  28.968 -22.125  1.00  3.95           H  
ATOM    982 2HE  LYS A  61       5.198  30.142 -21.009  1.00  3.95           H  
ATOM    983 1HZ  LYS A  61       6.593  29.813 -22.974  1.00  3.95           H  
ATOM    984 2HZ  LYS A  61       7.480  29.295 -21.676  1.00  3.95           H  
ATOM    985 3HZ  LYS A  61       6.730  28.210 -22.674  1.00  3.95           H  
ATOM    986  N   ASP A  62       6.404  26.894 -14.889  1.00  3.88           N  
ATOM    987  CA  ASP A  62       6.427  25.900 -13.815  1.00  3.88           C  
ATOM    988  C   ASP A  62       5.809  24.591 -14.272  1.00  3.88           C  
ATOM    989  O   ASP A  62       4.644  24.286 -14.013  1.00  3.88           O  
ATOM    990  CB  ASP A  62       5.701  26.428 -12.581  1.00  3.88           C  
ATOM    991  CG  ASP A  62       6.456  27.576 -11.906  1.00  3.88           C  
ATOM    992  OD1 ASP A  62       7.673  27.513 -11.818  1.00  3.88           O  
ATOM    993  OD2 ASP A  62       5.833  28.520 -11.514  1.00  3.88           O  
ATOM    994  H   ASP A  62       5.766  27.676 -14.848  1.00  3.88           H  
ATOM    995  HA  ASP A  62       7.467  25.707 -13.546  1.00  3.88           H  
ATOM    996 1HB  ASP A  62       4.707  26.774 -12.862  1.00  3.88           H  
ATOM    997 2HB  ASP A  62       5.574  25.617 -11.863  1.00  3.88           H  
ATOM    998  N   THR A  63       6.649  23.832 -14.957  1.00  3.90           N  
ATOM    999  CA  THR A  63       6.326  22.584 -15.607  1.00  3.90           C  
ATOM   1000  C   THR A  63       7.285  21.446 -15.235  1.00  3.90           C  
ATOM   1001  O   THR A  63       7.980  20.917 -16.112  1.00  3.90           O  
ATOM   1002  CB  THR A  63       6.370  22.799 -17.131  1.00  3.90           C  
ATOM   1003  OG1 THR A  63       7.669  23.316 -17.503  1.00  3.90           O  
ATOM   1004  CG2 THR A  63       5.295  23.791 -17.557  1.00  3.90           C  
ATOM   1005  H   THR A  63       7.574  24.229 -15.101  1.00  3.90           H  
ATOM   1006  HA  THR A  63       5.311  22.302 -15.335  1.00  3.90           H  
ATOM   1007  HB  THR A  63       6.203  21.849 -17.637  1.00  3.90           H  
ATOM   1008  HG1 THR A  63       7.867  24.140 -16.992  1.00  3.90           H  
ATOM   1009 1HG2 THR A  63       5.338  23.933 -18.635  1.00  3.90           H  
ATOM   1010 2HG2 THR A  63       4.316  23.403 -17.279  1.00  3.90           H  
ATOM   1011 3HG2 THR A  63       5.455  24.739 -17.068  1.00  3.90           H  
ATOM   1012  N   PRO A  64       7.293  20.967 -13.974  1.00  3.79           N  
ATOM   1013  CA  PRO A  64       8.191  19.947 -13.461  1.00  3.79           C  
ATOM   1014  C   PRO A  64       7.745  18.592 -13.970  1.00  3.79           C  
ATOM   1015  O   PRO A  64       7.272  17.739 -13.217  1.00  3.79           O  
ATOM   1016  CB  PRO A  64       8.008  20.068 -11.948  1.00  3.79           C  
ATOM   1017  CG  PRO A  64       6.570  20.514 -11.790  1.00  3.79           C  
ATOM   1018  CD  PRO A  64       6.331  21.464 -12.962  1.00  3.79           C  
ATOM   1019  HA  PRO A  64       9.224  20.173 -13.767  1.00  3.79           H  
ATOM   1020 1HB  PRO A  64       8.213  19.099 -11.467  1.00  3.79           H  
ATOM   1021 2HB  PRO A  64       8.730  20.782 -11.540  1.00  3.79           H  
ATOM   1022 1HG  PRO A  64       5.896  19.644 -11.810  1.00  3.79           H  
ATOM   1023 2HG  PRO A  64       6.431  21.000 -10.812  1.00  3.79           H  
ATOM   1024 1HD  PRO A  64       5.293  21.380 -13.306  1.00  3.79           H  
ATOM   1025 2HD  PRO A  64       6.586  22.477 -12.638  1.00  3.79           H  
ATOM   1026  N   SER A  65       7.899  18.392 -15.272  1.00  3.47           N  
ATOM   1027  CA  SER A  65       7.406  17.213 -15.968  1.00  3.47           C  
ATOM   1028  C   SER A  65       8.272  15.990 -15.719  1.00  3.47           C  
ATOM   1029  O   SER A  65       8.919  15.467 -16.626  1.00  3.47           O  
ATOM   1030  CB  SER A  65       7.356  17.503 -17.451  1.00  3.47           C  
ATOM   1031  OG  SER A  65       6.501  18.583 -17.717  1.00  3.47           O  
ATOM   1032  H   SER A  65       8.318  19.144 -15.815  1.00  3.47           H  
ATOM   1033  HA  SER A  65       6.398  16.999 -15.609  1.00  3.47           H  
ATOM   1034 1HB  SER A  65       8.358  17.730 -17.812  1.00  3.47           H  
ATOM   1035 2HB  SER A  65       7.006  16.618 -17.980  1.00  3.47           H  
ATOM   1036  HG  SER A  65       6.947  19.369 -17.348  1.00  3.47           H  
ATOM   1037  N   ARG A  66       8.251  15.539 -14.476  1.00  3.07           N  
ATOM   1038  CA  ARG A  66       9.032  14.413 -13.986  1.00  3.07           C  
ATOM   1039  C   ARG A  66       8.523  13.112 -14.570  1.00  3.07           C  
ATOM   1040  O   ARG A  66       7.340  12.982 -14.889  1.00  3.07           O  
ATOM   1041  CB  ARG A  66       8.944  14.331 -12.469  1.00  3.07           C  
ATOM   1042  CG  ARG A  66       9.613  15.468 -11.693  1.00  3.07           C  
ATOM   1043  CD  ARG A  66       9.361  15.327 -10.222  1.00  3.07           C  
ATOM   1044  NE  ARG A  66      10.005  16.370  -9.436  1.00  3.07           N  
ATOM   1045  CZ  ARG A  66       9.683  16.677  -8.159  1.00  3.07           C  
ATOM   1046  NH1 ARG A  66       8.715  16.023  -7.549  1.00  3.07           N  
ATOM   1047  NH2 ARG A  66      10.331  17.637  -7.518  1.00  3.07           N  
ATOM   1048  H   ARG A  66       7.675  16.064 -13.822  1.00  3.07           H  
ATOM   1049  HA  ARG A  66      10.074  14.547 -14.279  1.00  3.07           H  
ATOM   1050 1HB  ARG A  66       7.898  14.303 -12.173  1.00  3.07           H  
ATOM   1051 2HB  ARG A  66       9.403  13.399 -12.138  1.00  3.07           H  
ATOM   1052 1HG  ARG A  66      10.690  15.458 -11.870  1.00  3.07           H  
ATOM   1053 2HG  ARG A  66       9.199  16.422 -12.021  1.00  3.07           H  
ATOM   1054 1HD  ARG A  66       8.289  15.380 -10.038  1.00  3.07           H  
ATOM   1055 2HD  ARG A  66       9.741  14.364  -9.884  1.00  3.07           H  
ATOM   1056  HE  ARG A  66      10.781  16.877  -9.867  1.00  3.07           H  
ATOM   1057 1HH1 ARG A  66       8.216  15.291  -8.034  1.00  3.07           H  
ATOM   1058 2HH1 ARG A  66       8.473  16.252  -6.596  1.00  3.07           H  
ATOM   1059 1HH2 ARG A  66      11.067  18.154  -7.985  1.00  3.07           H  
ATOM   1060 2HH2 ARG A  66      10.084  17.863  -6.566  1.00  3.07           H  
ATOM   1061  N   THR A  67       9.403  12.120 -14.647  1.00  2.65           N  
ATOM   1062  CA  THR A  67       9.049  10.800 -15.138  1.00  2.65           C  
ATOM   1063  C   THR A  67       7.909  10.176 -14.368  1.00  2.65           C  
ATOM   1064  O   THR A  67       7.048   9.517 -14.950  1.00  2.65           O  
ATOM   1065  CB  THR A  67      10.252   9.865 -15.029  1.00  2.65           C  
ATOM   1066  OG1 THR A  67      11.296  10.402 -15.801  1.00  2.65           O  
ATOM   1067  CG2 THR A  67       9.918   8.429 -15.482  1.00  2.65           C  
ATOM   1068  H   THR A  67      10.383  12.272 -14.376  1.00  2.65           H  
ATOM   1069  HA  THR A  67       8.751  10.890 -16.183  1.00  2.65           H  
ATOM   1070  HB  THR A  67      10.578   9.839 -13.994  1.00  2.65           H  
ATOM   1071  HG1 THR A  67      11.678  11.145 -15.259  1.00  2.65           H  
ATOM   1072 1HG2 THR A  67      10.806   7.805 -15.378  1.00  2.65           H  
ATOM   1073 2HG2 THR A  67       9.121   8.028 -14.860  1.00  2.65           H  
ATOM   1074 3HG2 THR A  67       9.598   8.436 -16.521  1.00  2.65           H  
ATOM   1075  N   CYS A  68       7.932  10.332 -13.045  1.00  2.29           N  
ATOM   1076  CA  CYS A  68       6.956   9.700 -12.164  1.00  2.29           C  
ATOM   1077  C   CYS A  68       7.264   8.218 -12.247  1.00  2.29           C  
ATOM   1078  O   CYS A  68       8.049   7.723 -11.462  1.00  2.29           O  
ATOM   1079  CB  CYS A  68       5.504  10.034 -12.554  1.00  2.29           C  
ATOM   1080  SG  CYS A  68       4.245   9.453 -11.402  1.00  2.29           S  
ATOM   1081  H   CYS A  68       8.668  10.898 -12.653  1.00  2.29           H  
ATOM   1082  HA  CYS A  68       7.117  10.034 -11.140  1.00  2.29           H  
ATOM   1083 1HB  CYS A  68       5.399  11.116 -12.645  1.00  2.29           H  
ATOM   1084 2HB  CYS A  68       5.241   9.622 -13.507  1.00  2.29           H  
ATOM   1085  HG  CYS A  68       4.759   8.219 -11.150  1.00  2.29           H  
ATOM   1086  N   CYS A  69       6.696   7.536 -13.226  1.00  2.01           N  
ATOM   1087  CA  CYS A  69       7.005   6.137 -13.483  1.00  2.01           C  
ATOM   1088  C   CYS A  69       6.702   5.789 -14.918  1.00  2.01           C  
ATOM   1089  O   CYS A  69       5.864   6.417 -15.569  1.00  2.01           O  
ATOM   1090  CB  CYS A  69       6.222   5.184 -12.587  1.00  2.01           C  
ATOM   1091  SG  CYS A  69       6.709   5.210 -10.879  1.00  2.01           S  
ATOM   1092  H   CYS A  69       6.097   8.043 -13.867  1.00  2.01           H  
ATOM   1093  HA  CYS A  69       8.067   5.976 -13.304  1.00  2.01           H  
ATOM   1094 1HB  CYS A  69       5.158   5.427 -12.636  1.00  2.01           H  
ATOM   1095 2HB  CYS A  69       6.343   4.169 -12.958  1.00  2.01           H  
ATOM   1096  N   ARG A  70       7.306   4.712 -15.375  1.00  1.82           N  
ATOM   1097  CA  ARG A  70       7.040   4.195 -16.693  1.00  1.82           C  
ATOM   1098  C   ARG A  70       6.995   2.688 -16.670  1.00  1.82           C  
ATOM   1099  O   ARG A  70       7.542   2.052 -15.766  1.00  1.82           O  
ATOM   1100  CB  ARG A  70       8.159   4.591 -17.623  1.00  1.82           C  
ATOM   1101  CG  ARG A  70       9.463   4.061 -17.132  1.00  1.82           C  
ATOM   1102  CD  ARG A  70      10.537   4.188 -18.054  1.00  1.82           C  
ATOM   1103  NE  ARG A  70      10.437   3.319 -19.181  1.00  1.82           N  
ATOM   1104  CZ  ARG A  70      11.355   3.315 -20.151  1.00  1.82           C  
ATOM   1105  NH1 ARG A  70      12.387   4.149 -20.067  1.00  1.82           N  
ATOM   1106  NH2 ARG A  70      11.238   2.482 -21.172  1.00  1.82           N  
ATOM   1107  H   ARG A  70       8.016   4.256 -14.801  1.00  1.82           H  
ATOM   1108  HA  ARG A  70       6.094   4.610 -17.031  1.00  1.82           H  
ATOM   1109 1HB  ARG A  70       8.006   4.194 -18.620  1.00  1.82           H  
ATOM   1110 2HB  ARG A  70       8.223   5.678 -17.693  1.00  1.82           H  
ATOM   1111 1HG  ARG A  70       9.750   4.626 -16.254  1.00  1.82           H  
ATOM   1112 2HG  ARG A  70       9.358   3.006 -16.871  1.00  1.82           H  
ATOM   1113 1HD  ARG A  70      10.591   5.213 -18.414  1.00  1.82           H  
ATOM   1114 2HD  ARG A  70      11.445   3.939 -17.533  1.00  1.82           H  
ATOM   1115  HE  ARG A  70       9.643   2.647 -19.234  1.00  1.82           H  
ATOM   1116 1HH1 ARG A  70      12.481   4.795 -19.247  1.00  1.82           H  
ATOM   1117 2HH1 ARG A  70      13.093   4.158 -20.784  1.00  1.82           H  
ATOM   1118 1HH2 ARG A  70      10.446   1.847 -21.219  1.00  1.82           H  
ATOM   1119 2HH2 ARG A  70      11.932   2.476 -21.901  1.00  1.82           H  
ATOM   1120  N   PRO A  71       6.309   2.066 -17.613  1.00  1.73           N  
ATOM   1121  CA  PRO A  71       6.363   0.655 -17.811  1.00  1.73           C  
ATOM   1122  C   PRO A  71       7.695   0.272 -18.401  1.00  1.73           C  
ATOM   1123  O   PRO A  71       8.290   1.023 -19.188  1.00  1.73           O  
ATOM   1124  CB  PRO A  71       5.189   0.422 -18.740  1.00  1.73           C  
ATOM   1125  CG  PRO A  71       5.016   1.724 -19.486  1.00  1.73           C  
ATOM   1126  CD  PRO A  71       5.380   2.787 -18.500  1.00  1.73           C  
ATOM   1127  HA  PRO A  71       6.221   0.129 -16.862  1.00  1.73           H  
ATOM   1128 1HB  PRO A  71       5.386  -0.454 -19.350  1.00  1.73           H  
ATOM   1129 2HB  PRO A  71       4.316   0.205 -18.138  1.00  1.73           H  
ATOM   1130 1HG  PRO A  71       5.657   1.738 -20.379  1.00  1.73           H  
ATOM   1131 2HG  PRO A  71       3.976   1.820 -19.830  1.00  1.73           H  
ATOM   1132 1HD  PRO A  71       5.856   3.608 -19.040  1.00  1.73           H  
ATOM   1133 2HD  PRO A  71       4.489   3.114 -17.943  1.00  1.73           H  
ATOM   1134  N   ILE A  72       8.132  -0.912 -18.029  1.00  1.71           N  
ATOM   1135  CA  ILE A  72       9.338  -1.530 -18.530  1.00  1.71           C  
ATOM   1136  C   ILE A  72       9.013  -2.758 -19.360  1.00  1.71           C  
ATOM   1137  O   ILE A  72       9.477  -2.905 -20.490  1.00  1.71           O  
ATOM   1138  CB  ILE A  72      10.243  -1.926 -17.361  1.00  1.71           C  
ATOM   1139  CG1 ILE A  72      10.562  -0.682 -16.531  1.00  1.71           C  
ATOM   1140  CG2 ILE A  72      11.502  -2.598 -17.865  1.00  1.71           C  
ATOM   1141  CD1 ILE A  72      11.271   0.407 -17.302  1.00  1.71           C  
ATOM   1142  H   ILE A  72       7.592  -1.417 -17.337  1.00  1.71           H  
ATOM   1143  HA  ILE A  72       9.863  -0.816 -19.160  1.00  1.71           H  
ATOM   1144  HB  ILE A  72       9.704  -2.614 -16.711  1.00  1.71           H  
ATOM   1145 1HG1 ILE A  72       9.626  -0.272 -16.144  1.00  1.71           H  
ATOM   1146 2HG1 ILE A  72      11.179  -0.978 -15.689  1.00  1.71           H  
ATOM   1147 1HG2 ILE A  72      12.126  -2.879 -17.019  1.00  1.71           H  
ATOM   1148 2HG2 ILE A  72      11.236  -3.490 -18.432  1.00  1.71           H  
ATOM   1149 3HG2 ILE A  72      12.050  -1.909 -18.508  1.00  1.71           H  
ATOM   1150 1HD1 ILE A  72      11.457   1.260 -16.667  1.00  1.71           H  
ATOM   1151 2HD1 ILE A  72      12.220   0.028 -17.681  1.00  1.71           H  
ATOM   1152 3HD1 ILE A  72      10.653   0.716 -18.130  1.00  1.71           H  
ATOM   1153  N   ALA A  73       8.235  -3.662 -18.764  1.00  1.77           N  
ATOM   1154  CA  ALA A  73       7.899  -4.920 -19.428  1.00  1.77           C  
ATOM   1155  C   ALA A  73       6.420  -4.979 -19.723  1.00  1.77           C  
ATOM   1156  O   ALA A  73       5.621  -4.573 -18.879  1.00  1.77           O  
ATOM   1157  CB  ALA A  73       8.295  -6.100 -18.561  1.00  1.77           C  
ATOM   1158  H   ALA A  73       7.867  -3.442 -17.841  1.00  1.77           H  
ATOM   1159  HA  ALA A  73       8.439  -4.968 -20.375  1.00  1.77           H  
ATOM   1160 1HB  ALA A  73       8.051  -7.024 -19.079  1.00  1.77           H  
ATOM   1161 2HB  ALA A  73       9.365  -6.063 -18.365  1.00  1.77           H  
ATOM   1162 3HB  ALA A  73       7.753  -6.059 -17.622  1.00  1.77           H  
ATOM   1163  N   PHE A  74       6.075  -5.540 -20.893  1.00  1.90           N  
ATOM   1164  CA  PHE A  74       4.694  -5.708 -21.374  1.00  1.90           C  
ATOM   1165  C   PHE A  74       4.282  -7.074 -21.930  1.00  1.90           C  
ATOM   1166  O   PHE A  74       5.093  -7.799 -22.514  1.00  1.90           O  
ATOM   1167  CB  PHE A  74       4.414  -4.743 -22.521  1.00  1.90           C  
ATOM   1168  CG  PHE A  74       4.367  -3.301 -22.233  1.00  1.90           C  
ATOM   1169  CD1 PHE A  74       5.498  -2.520 -22.172  1.00  1.90           C  
ATOM   1170  CD2 PHE A  74       3.140  -2.703 -22.126  1.00  1.90           C  
ATOM   1171  CE1 PHE A  74       5.377  -1.166 -21.987  1.00  1.90           C  
ATOM   1172  CE2 PHE A  74       3.003  -1.371 -21.945  1.00  1.90           C  
ATOM   1173  CZ  PHE A  74       4.117  -0.594 -21.878  1.00  1.90           C  
ATOM   1174  H   PHE A  74       6.821  -5.844 -21.504  1.00  1.90           H  
ATOM   1175  HA  PHE A  74       4.035  -5.487 -20.541  1.00  1.90           H  
ATOM   1176 1HB  PHE A  74       5.165  -4.900 -23.293  1.00  1.90           H  
ATOM   1177 2HB  PHE A  74       3.452  -5.015 -22.967  1.00  1.90           H  
ATOM   1178  HD1 PHE A  74       6.485  -2.977 -22.279  1.00  1.90           H  
ATOM   1179  HD2 PHE A  74       2.269  -3.322 -22.208  1.00  1.90           H  
ATOM   1180  HE1 PHE A  74       6.269  -0.539 -21.933  1.00  1.90           H  
ATOM   1181  HE2 PHE A  74       2.009  -0.928 -21.866  1.00  1.90           H  
ATOM   1182  HZ  PHE A  74       4.015   0.473 -21.745  1.00  1.90           H  
ATOM   1183  N   ASP A  75       2.981  -7.342 -21.776  1.00  2.08           N  
ATOM   1184  CA  ASP A  75       2.187  -8.423 -22.375  1.00  2.08           C  
ATOM   1185  C   ASP A  75       1.113  -7.783 -23.300  1.00  2.08           C  
ATOM   1186  O   ASP A  75       1.029  -6.540 -23.326  1.00  2.08           O  
ATOM   1187  CB  ASP A  75       1.544  -9.277 -21.273  1.00  2.08           C  
ATOM   1188  CG  ASP A  75       2.463 -10.259 -20.563  1.00  2.08           C  
ATOM   1189  OD1 ASP A  75       3.581 -10.491 -21.001  1.00  2.08           O  
ATOM   1190  OD2 ASP A  75       2.025 -10.815 -19.590  1.00  2.08           O  
ATOM   1191  H   ASP A  75       2.459  -6.673 -21.209  1.00  2.08           H  
ATOM   1192  HA  ASP A  75       2.841  -9.049 -22.983  1.00  2.08           H  
ATOM   1193 1HB  ASP A  75       1.138  -8.598 -20.516  1.00  2.08           H  
ATOM   1194 2HB  ASP A  75       0.754  -9.811 -21.632  1.00  2.08           H  
ATOM   1195  N   ASP A  76       0.276  -8.571 -24.045  1.00  2.32           N  
ATOM   1196  CA  ASP A  76       0.273 -10.019 -24.291  1.00  2.32           C  
ATOM   1197  C   ASP A  76       0.130 -10.204 -25.819  1.00  2.32           C  
ATOM   1198  O   ASP A  76       1.134 -10.295 -26.525  1.00  2.32           O  
ATOM   1199  CB  ASP A  76      -0.926 -10.728 -23.586  1.00  2.32           C  
ATOM   1200  CG  ASP A  76      -0.912 -12.269 -23.714  1.00  2.32           C  
ATOM   1201  OD1 ASP A  76      -0.016 -12.792 -24.327  1.00  2.32           O  
ATOM   1202  OD2 ASP A  76      -1.801 -12.894 -23.177  1.00  2.32           O  
ATOM   1203  H   ASP A  76      -0.484  -8.098 -24.509  1.00  2.32           H  
ATOM   1204  HA  ASP A  76       1.216 -10.462 -23.972  1.00  2.32           H  
ATOM   1205 1HB  ASP A  76      -0.967 -10.494 -22.547  1.00  2.32           H  
ATOM   1206 2HB  ASP A  76      -1.862 -10.360 -23.979  1.00  2.32           H  
ATOM   1207  N   ASP A  77      -1.125 -10.269 -26.316  1.00  2.63           N  
ATOM   1208  CA  ASP A  77      -1.453 -10.378 -27.743  1.00  2.63           C  
ATOM   1209  C   ASP A  77      -2.972 -10.198 -27.968  1.00  2.63           C  
ATOM   1210  O   ASP A  77      -3.731 -11.160 -27.811  1.00  2.63           O  
ATOM   1211  CB  ASP A  77      -0.978 -11.733 -28.300  1.00  2.63           C  
ATOM   1212  CG  ASP A  77      -1.131 -11.920 -29.826  1.00  2.63           C  
ATOM   1213  OD1 ASP A  77      -1.783 -11.148 -30.461  1.00  2.63           O  
ATOM   1214  OD2 ASP A  77      -0.513 -12.833 -30.348  1.00  2.63           O  
ATOM   1215  H   ASP A  77      -1.901 -10.202 -25.682  1.00  2.63           H  
ATOM   1216  HA  ASP A  77      -0.934  -9.586 -28.278  1.00  2.63           H  
ATOM   1217 1HB  ASP A  77       0.069 -11.882 -28.054  1.00  2.63           H  
ATOM   1218 2HB  ASP A  77      -1.531 -12.531 -27.801  1.00  2.63           H  
ATOM   1219  N   ILE A  78      -3.431  -8.996 -28.327  1.00  3.00           N  
ATOM   1220  CA  ILE A  78      -4.878  -8.806 -28.529  1.00  3.00           C  
ATOM   1221  C   ILE A  78      -5.241  -8.758 -30.006  1.00  3.00           C  
ATOM   1222  O   ILE A  78      -4.744  -7.907 -30.741  1.00  3.00           O  
ATOM   1223  CB  ILE A  78      -5.390  -7.520 -27.859  1.00  3.00           C  
ATOM   1224  CG1 ILE A  78      -5.034  -7.524 -26.451  1.00  3.00           C  
ATOM   1225  CG2 ILE A  78      -6.877  -7.450 -27.984  1.00  3.00           C  
ATOM   1226  CD1 ILE A  78      -5.619  -8.669 -25.675  1.00  3.00           C  
ATOM   1227  H   ILE A  78      -2.768  -8.233 -28.448  1.00  3.00           H  
ATOM   1228  HA  ILE A  78      -5.402  -9.648 -28.081  1.00  3.00           H  
ATOM   1229  HB  ILE A  78      -4.929  -6.656 -28.323  1.00  3.00           H  
ATOM   1230 1HG1 ILE A  78      -3.986  -7.599 -26.409  1.00  3.00           H  
ATOM   1231 2HG1 ILE A  78      -5.340  -6.584 -25.991  1.00  3.00           H  
ATOM   1232 1HG2 ILE A  78      -7.246  -6.545 -27.507  1.00  3.00           H  
ATOM   1233 2HG2 ILE A  78      -7.163  -7.451 -29.031  1.00  3.00           H  
ATOM   1234 3HG2 ILE A  78      -7.310  -8.316 -27.497  1.00  3.00           H  
ATOM   1235 1HD1 ILE A  78      -5.282  -8.619 -24.644  1.00  3.00           H  
ATOM   1236 2HD1 ILE A  78      -6.705  -8.610 -25.704  1.00  3.00           H  
ATOM   1237 3HD1 ILE A  78      -5.296  -9.612 -26.113  1.00  3.00           H  
ATOM   1238  N   SER A  79      -6.111  -9.674 -30.437  1.00  3.44           N  
ATOM   1239  CA  SER A  79      -6.516  -9.746 -31.841  1.00  3.44           C  
ATOM   1240  C   SER A  79      -7.780  -8.952 -32.128  1.00  3.44           C  
ATOM   1241  O   SER A  79      -8.767  -9.050 -31.392  1.00  3.44           O  
ATOM   1242  CB  SER A  79      -6.726 -11.184 -32.258  1.00  3.44           C  
ATOM   1243  OG  SER A  79      -7.211 -11.257 -33.570  1.00  3.44           O  
ATOM   1244  H   SER A  79      -6.473 -10.348 -29.778  1.00  3.44           H  
ATOM   1245  HA  SER A  79      -5.724  -9.317 -32.450  1.00  3.44           H  
ATOM   1246 1HB  SER A  79      -5.785 -11.730 -32.181  1.00  3.44           H  
ATOM   1247 2HB  SER A  79      -7.434 -11.654 -31.580  1.00  3.44           H  
ATOM   1248  HG  SER A  79      -7.898 -10.584 -33.633  1.00  3.44           H  
ATOM   1249  N   PHE A  80      -7.736  -8.184 -33.214  1.00  3.92           N  
ATOM   1250  CA  PHE A  80      -8.842  -7.351 -33.658  1.00  3.92           C  
ATOM   1251  C   PHE A  80      -9.160  -7.450 -35.145  1.00  3.92           C  
ATOM   1252  O   PHE A  80      -8.263  -7.590 -35.982  1.00  3.92           O  
ATOM   1253  CB  PHE A  80      -8.482  -5.900 -33.462  1.00  3.92           C  
ATOM   1254  CG  PHE A  80      -8.228  -5.436 -32.111  1.00  3.92           C  
ATOM   1255  CD1 PHE A  80      -6.987  -5.550 -31.532  1.00  3.92           C  
ATOM   1256  CD2 PHE A  80      -9.207  -4.798 -31.436  1.00  3.92           C  
ATOM   1257  CE1 PHE A  80      -6.773  -5.040 -30.292  1.00  3.92           C  
ATOM   1258  CE2 PHE A  80      -8.983  -4.287 -30.208  1.00  3.92           C  
ATOM   1259  CZ  PHE A  80      -7.776  -4.402 -29.626  1.00  3.92           C  
ATOM   1260  H   PHE A  80      -6.868  -8.151 -33.747  1.00  3.92           H  
ATOM   1261  HA  PHE A  80      -9.732  -7.615 -33.086  1.00  3.92           H  
ATOM   1262 1HB  PHE A  80      -7.592  -5.692 -34.052  1.00  3.92           H  
ATOM   1263 2HB  PHE A  80      -9.286  -5.300 -33.874  1.00  3.92           H  
ATOM   1264  HD1 PHE A  80      -6.175  -6.048 -32.073  1.00  3.92           H  
ATOM   1265  HD2 PHE A  80     -10.186  -4.686 -31.904  1.00  3.92           H  
ATOM   1266  HE1 PHE A  80      -5.807  -5.149 -29.840  1.00  3.92           H  
ATOM   1267  HE2 PHE A  80      -9.776  -3.793 -29.707  1.00  3.92           H  
ATOM   1268  HZ  PHE A  80      -7.616  -3.990 -28.641  1.00  3.92           H  
ATOM   1269  N   LEU A  81     -10.431  -7.258 -35.495  1.00  4.40           N  
ATOM   1270  CA  LEU A  81     -10.773  -7.079 -36.897  1.00  4.40           C  
ATOM   1271  C   LEU A  81     -10.908  -5.581 -37.163  1.00  4.40           C  
ATOM   1272  O   LEU A  81     -11.591  -4.864 -36.408  1.00  4.40           O  
ATOM   1273  CB  LEU A  81     -12.065  -7.790 -37.266  1.00  4.40           C  
ATOM   1274  CG  LEU A  81     -12.551  -7.615 -38.720  1.00  4.40           C  
ATOM   1275  CD1 LEU A  81     -11.581  -8.271 -39.635  1.00  4.40           C  
ATOM   1276  CD2 LEU A  81     -13.932  -8.215 -38.884  1.00  4.40           C  
ATOM   1277  H   LEU A  81     -11.178  -7.211 -34.805  1.00  4.40           H  
ATOM   1278  HA  LEU A  81      -9.971  -7.472 -37.523  1.00  4.40           H  
ATOM   1279 1HB  LEU A  81     -11.966  -8.839 -37.070  1.00  4.40           H  
ATOM   1280 2HB  LEU A  81     -12.796  -7.413 -36.647  1.00  4.40           H  
ATOM   1281  HG  LEU A  81     -12.585  -6.555 -38.969  1.00  4.40           H  
ATOM   1282 1HD1 LEU A  81     -11.900  -8.143 -40.646  1.00  4.40           H  
ATOM   1283 2HD1 LEU A  81     -10.624  -7.823 -39.498  1.00  4.40           H  
ATOM   1284 3HD1 LEU A  81     -11.525  -9.313 -39.410  1.00  4.40           H  
ATOM   1285 1HD2 LEU A  81     -14.261  -8.084 -39.914  1.00  4.40           H  
ATOM   1286 2HD2 LEU A  81     -13.896  -9.279 -38.644  1.00  4.40           H  
ATOM   1287 3HD2 LEU A  81     -14.628  -7.714 -38.219  1.00  4.40           H  
ATOM   1288  N   ASP A  82     -10.177  -5.135 -38.184  1.00  4.78           N  
ATOM   1289  CA  ASP A  82     -10.103  -3.782 -38.751  1.00  4.78           C  
ATOM   1290  C   ASP A  82     -11.425  -3.327 -39.341  1.00  4.78           C  
ATOM   1291  O   ASP A  82     -12.323  -4.131 -39.564  1.00  4.78           O  
ATOM   1292  CB  ASP A  82      -9.039  -3.756 -39.864  1.00  4.78           C  
ATOM   1293  CG  ASP A  82      -8.589  -2.352 -40.361  1.00  4.78           C  
ATOM   1294  OD1 ASP A  82      -7.748  -1.756 -39.732  1.00  4.78           O  
ATOM   1295  OD2 ASP A  82      -9.115  -1.892 -41.384  1.00  4.78           O  
ATOM   1296  H   ASP A  82      -9.624  -5.835 -38.687  1.00  4.78           H  
ATOM   1297  HA  ASP A  82      -9.827  -3.078 -37.980  1.00  4.78           H  
ATOM   1298 1HB  ASP A  82      -8.167  -4.286 -39.515  1.00  4.78           H  
ATOM   1299 2HB  ASP A  82      -9.409  -4.320 -40.719  1.00  4.78           H  
ATOM   1300  N   ASP A  83     -11.553  -2.027 -39.612  1.00  4.96           N  
ATOM   1301  CA  ASP A  83     -12.721  -1.566 -40.376  1.00  4.96           C  
ATOM   1302  C   ASP A  83     -12.847  -2.369 -41.686  1.00  4.96           C  
ATOM   1303  O   ASP A  83     -13.959  -2.716 -42.103  1.00  4.96           O  
ATOM   1304  CB  ASP A  83     -12.601  -0.077 -40.705  1.00  4.96           C  
ATOM   1305  CG  ASP A  83     -12.851   0.830 -39.511  1.00  4.96           C  
ATOM   1306  OD1 ASP A  83     -13.399   0.362 -38.543  1.00  4.96           O  
ATOM   1307  OD2 ASP A  83     -12.507   1.989 -39.584  1.00  4.96           O  
ATOM   1308  H   ASP A  83     -10.833  -1.370 -39.300  1.00  4.96           H  
ATOM   1309  HA  ASP A  83     -13.620  -1.716 -39.797  1.00  4.96           H  
ATOM   1310 1HB  ASP A  83     -11.594   0.120 -41.084  1.00  4.96           H  
ATOM   1311 2HB  ASP A  83     -13.303   0.177 -41.498  1.00  4.96           H  
ATOM   1312  N   SER A  84     -11.708  -2.655 -42.331  1.00  4.87           N  
ATOM   1313  CA  SER A  84     -11.668  -3.473 -43.536  1.00  4.87           C  
ATOM   1314  C   SER A  84     -11.625  -4.955 -43.137  1.00  4.87           C  
ATOM   1315  O   SER A  84     -11.359  -5.285 -41.984  1.00  4.87           O  
ATOM   1316  CB  SER A  84     -10.469  -3.093 -44.378  1.00  4.87           C  
ATOM   1317  OG  SER A  84      -9.277  -3.410 -43.723  1.00  4.87           O  
ATOM   1318  H   SER A  84     -10.815  -2.322 -41.942  1.00  4.87           H  
ATOM   1319  HA  SER A  84     -12.576  -3.296 -44.113  1.00  4.87           H  
ATOM   1320 1HB  SER A  84     -10.512  -3.614 -45.331  1.00  4.87           H  
ATOM   1321 2HB  SER A  84     -10.497  -2.025 -44.583  1.00  4.87           H  
ATOM   1322  HG  SER A  84      -9.262  -2.864 -42.896  1.00  4.87           H  
ATOM   1323  N   LEU A  85     -11.815  -5.876 -44.072  1.00  4.55           N  
ATOM   1324  CA  LEU A  85     -11.790  -7.281 -43.658  1.00  4.55           C  
ATOM   1325  C   LEU A  85     -10.390  -7.890 -43.569  1.00  4.55           C  
ATOM   1326  O   LEU A  85      -9.985  -8.705 -44.399  1.00  4.55           O  
ATOM   1327  CB  LEU A  85     -12.693  -8.109 -44.553  1.00  4.55           C  
ATOM   1328  CG  LEU A  85     -14.161  -7.694 -44.491  1.00  4.55           C  
ATOM   1329  CD1 LEU A  85     -14.969  -8.547 -45.451  1.00  4.55           C  
ATOM   1330  CD2 LEU A  85     -14.651  -7.842 -43.040  1.00  4.55           C  
ATOM   1331  H   LEU A  85     -12.001  -5.618 -45.030  1.00  4.55           H  
ATOM   1332  HA  LEU A  85     -12.228  -7.326 -42.666  1.00  4.55           H  
ATOM   1333 1HB  LEU A  85     -12.354  -8.016 -45.585  1.00  4.55           H  
ATOM   1334 2HB  LEU A  85     -12.621  -9.155 -44.255  1.00  4.55           H  
ATOM   1335  HG  LEU A  85     -14.265  -6.654 -44.801  1.00  4.55           H  
ATOM   1336 1HD1 LEU A  85     -16.016  -8.248 -45.412  1.00  4.55           H  
ATOM   1337 2HD1 LEU A  85     -14.590  -8.410 -46.464  1.00  4.55           H  
ATOM   1338 3HD1 LEU A  85     -14.881  -9.596 -45.169  1.00  4.55           H  
ATOM   1339 1HD2 LEU A  85     -15.696  -7.548 -42.977  1.00  4.55           H  
ATOM   1340 2HD2 LEU A  85     -14.549  -8.881 -42.725  1.00  4.55           H  
ATOM   1341 3HD2 LEU A  85     -14.053  -7.203 -42.382  1.00  4.55           H  
ATOM   1342  N   GLU A  86      -9.679  -7.467 -42.531  1.00  4.09           N  
ATOM   1343  CA  GLU A  86      -8.298  -7.839 -42.242  1.00  4.09           C  
ATOM   1344  C   GLU A  86      -8.037  -7.861 -40.732  1.00  4.09           C  
ATOM   1345  O   GLU A  86      -8.449  -6.950 -40.006  1.00  4.09           O  
ATOM   1346  CB  GLU A  86      -7.357  -6.849 -42.935  1.00  4.09           C  
ATOM   1347  CG  GLU A  86      -5.872  -7.142 -42.814  1.00  4.09           C  
ATOM   1348  CD  GLU A  86      -5.023  -6.159 -43.617  1.00  4.09           C  
ATOM   1349  OE1 GLU A  86      -4.886  -5.019 -43.206  1.00  4.09           O  
ATOM   1350  OE2 GLU A  86      -4.509  -6.555 -44.636  1.00  4.09           O  
ATOM   1351  H   GLU A  86     -10.155  -6.790 -41.938  1.00  4.09           H  
ATOM   1352  HA  GLU A  86      -8.116  -8.839 -42.636  1.00  4.09           H  
ATOM   1353 1HB  GLU A  86      -7.600  -6.808 -43.997  1.00  4.09           H  
ATOM   1354 2HB  GLU A  86      -7.530  -5.849 -42.527  1.00  4.09           H  
ATOM   1355 1HG  GLU A  86      -5.580  -7.098 -41.765  1.00  4.09           H  
ATOM   1356 2HG  GLU A  86      -5.682  -8.154 -43.167  1.00  4.09           H  
ATOM   1357  N   TYR A  87      -7.340  -8.891 -40.258  1.00  3.60           N  
ATOM   1358  CA  TYR A  87      -7.041  -8.982 -38.832  1.00  3.60           C  
ATOM   1359  C   TYR A  87      -5.648  -8.488 -38.485  1.00  3.60           C  
ATOM   1360  O   TYR A  87      -4.685  -8.721 -39.220  1.00  3.60           O  
ATOM   1361  CB  TYR A  87      -7.202 -10.411 -38.325  1.00  3.60           C  
ATOM   1362  CG  TYR A  87      -8.625 -10.902 -38.280  1.00  3.60           C  
ATOM   1363  CD1 TYR A  87      -9.190 -11.504 -39.392  1.00  3.60           C  
ATOM   1364  CD2 TYR A  87      -9.359 -10.768 -37.113  1.00  3.60           C  
ATOM   1365  CE1 TYR A  87     -10.488 -11.972 -39.337  1.00  3.60           C  
ATOM   1366  CE2 TYR A  87     -10.653 -11.235 -37.055  1.00  3.60           C  
ATOM   1367  CZ  TYR A  87     -11.220 -11.837 -38.161  1.00  3.60           C  
ATOM   1368  OH  TYR A  87     -12.513 -12.304 -38.107  1.00  3.60           O  
ATOM   1369  H   TYR A  87      -7.019  -9.614 -40.888  1.00  3.60           H  
ATOM   1370  HA  TYR A  87      -7.747  -8.352 -38.297  1.00  3.60           H  
ATOM   1371 1HB  TYR A  87      -6.626 -11.087 -38.956  1.00  3.60           H  
ATOM   1372 2HB  TYR A  87      -6.791 -10.476 -37.314  1.00  3.60           H  
ATOM   1373  HD1 TYR A  87      -8.610 -11.610 -40.308  1.00  3.60           H  
ATOM   1374  HD2 TYR A  87      -8.908 -10.293 -36.239  1.00  3.60           H  
ATOM   1375  HE1 TYR A  87     -10.933 -12.447 -40.211  1.00  3.60           H  
ATOM   1376  HE2 TYR A  87     -11.229 -11.129 -36.136  1.00  3.60           H  
ATOM   1377  HH  TYR A  87     -12.913 -12.038 -37.276  1.00  3.60           H  
ATOM   1378  N   HIS A  88      -5.570  -7.832 -37.332  1.00  3.17           N  
ATOM   1379  CA  HIS A  88      -4.341  -7.285 -36.766  1.00  3.17           C  
ATOM   1380  C   HIS A  88      -4.235  -7.579 -35.284  1.00  3.17           C  
ATOM   1381  O   HIS A  88      -5.246  -7.805 -34.613  1.00  3.17           O  
ATOM   1382  CB  HIS A  88      -4.271  -5.777 -36.992  1.00  3.17           C  
ATOM   1383  CG  HIS A  88      -4.116  -5.398 -38.426  1.00  3.17           C  
ATOM   1384  ND1 HIS A  88      -2.876  -5.286 -39.030  1.00  3.17           N  
ATOM   1385  CD2 HIS A  88      -5.025  -5.142 -39.389  1.00  3.17           C  
ATOM   1386  CE1 HIS A  88      -3.037  -4.974 -40.299  1.00  3.17           C  
ATOM   1387  NE2 HIS A  88      -4.325  -4.881 -40.541  1.00  3.17           N  
ATOM   1388  H   HIS A  88      -6.439  -7.701 -36.813  1.00  3.17           H  
ATOM   1389  HA  HIS A  88      -3.480  -7.741 -37.253  1.00  3.17           H  
ATOM   1390 1HB  HIS A  88      -5.178  -5.328 -36.616  1.00  3.17           H  
ATOM   1391 2HB  HIS A  88      -3.438  -5.356 -36.427  1.00  3.17           H  
ATOM   1392  HD2 HIS A  88      -6.102  -5.159 -39.278  1.00  3.17           H  
ATOM   1393  HE1 HIS A  88      -2.248  -4.829 -41.034  1.00  3.17           H  
ATOM   1394  HE2 HIS A  88      -4.724  -4.669 -41.466  1.00  3.17           H  
ATOM   1395  N   THR A  89      -3.009  -7.598 -34.773  1.00  2.79           N  
ATOM   1396  CA  THR A  89      -2.826  -7.833 -33.354  1.00  2.79           C  
ATOM   1397  C   THR A  89      -2.000  -6.762 -32.665  1.00  2.79           C  
ATOM   1398  O   THR A  89      -1.095  -6.176 -33.267  1.00  2.79           O  
ATOM   1399  CB  THR A  89      -2.123  -9.184 -33.136  1.00  2.79           C  
ATOM   1400  OG1 THR A  89      -0.836  -9.151 -33.774  1.00  2.79           O  
ATOM   1401  CG2 THR A  89      -2.933 -10.337 -33.703  1.00  2.79           C  
ATOM   1402  H   THR A  89      -2.209  -7.428 -35.367  1.00  2.79           H  
ATOM   1403  HA  THR A  89      -3.801  -7.858 -32.886  1.00  2.79           H  
ATOM   1404  HB  THR A  89      -1.983  -9.334 -32.065  1.00  2.79           H  
ATOM   1405  HG1 THR A  89      -0.363  -9.953 -33.548  1.00  2.79           H  
ATOM   1406 1HG2 THR A  89      -2.401 -11.269 -33.517  1.00  2.79           H  
ATOM   1407 2HG2 THR A  89      -3.890 -10.373 -33.218  1.00  2.79           H  
ATOM   1408 3HG2 THR A  89      -3.072 -10.206 -34.771  1.00  2.79           H  
ATOM   1409  N   LEU A  90      -2.271  -6.567 -31.379  1.00  2.47           N  
ATOM   1410  CA  LEU A  90      -1.476  -5.681 -30.549  1.00  2.47           C  
ATOM   1411  C   LEU A  90      -0.638  -6.510 -29.578  1.00  2.47           C  
ATOM   1412  O   LEU A  90      -1.176  -7.150 -28.675  1.00  2.47           O  
ATOM   1413  CB  LEU A  90      -2.361  -4.704 -29.761  1.00  2.47           C  
ATOM   1414  CG  LEU A  90      -3.323  -3.797 -30.572  1.00  2.47           C  
ATOM   1415  CD1 LEU A  90      -4.104  -2.926 -29.598  1.00  2.47           C  
ATOM   1416  CD2 LEU A  90      -2.559  -2.940 -31.545  1.00  2.47           C  
ATOM   1417  H   LEU A  90      -3.069  -7.064 -30.983  1.00  2.47           H  
ATOM   1418  HA  LEU A  90      -0.802  -5.110 -31.187  1.00  2.47           H  
ATOM   1419 1HB  LEU A  90      -2.969  -5.281 -29.065  1.00  2.47           H  
ATOM   1420 2HB  LEU A  90      -1.713  -4.051 -29.176  1.00  2.47           H  
ATOM   1421  HG  LEU A  90      -4.023  -4.420 -31.125  1.00  2.47           H  
ATOM   1422 1HD1 LEU A  90      -4.794  -2.303 -30.148  1.00  2.47           H  
ATOM   1423 2HD1 LEU A  90      -4.650  -3.544 -28.907  1.00  2.47           H  
ATOM   1424 3HD1 LEU A  90      -3.413  -2.295 -29.039  1.00  2.47           H  
ATOM   1425 1HD2 LEU A  90      -3.254  -2.312 -32.099  1.00  2.47           H  
ATOM   1426 2HD2 LEU A  90      -1.858  -2.309 -30.998  1.00  2.47           H  
ATOM   1427 3HD2 LEU A  90      -2.009  -3.578 -32.240  1.00  2.47           H  
ATOM   1428  N   LYS A  91       0.682  -6.498 -29.762  1.00  2.18           N  
ATOM   1429  CA  LYS A  91       1.598  -7.301 -28.935  1.00  2.18           C  
ATOM   1430  C   LYS A  91       2.067  -6.572 -27.672  1.00  2.18           C  
ATOM   1431  O   LYS A  91       2.793  -7.130 -26.853  1.00  2.18           O  
ATOM   1432  CB  LYS A  91       2.840  -7.688 -29.743  1.00  2.18           C  
ATOM   1433  CG  LYS A  91       2.625  -8.581 -30.978  1.00  2.18           C  
ATOM   1434  CD  LYS A  91       2.240 -10.020 -30.593  1.00  2.18           C  
ATOM   1435  CE  LYS A  91       2.225 -10.930 -31.831  1.00  2.18           C  
ATOM   1436  NZ  LYS A  91       1.931 -12.361 -31.496  1.00  2.18           N  
ATOM   1437  H   LYS A  91       1.062  -5.948 -30.524  1.00  2.18           H  
ATOM   1438  HA  LYS A  91       1.081  -8.210 -28.623  1.00  2.18           H  
ATOM   1439 1HB  LYS A  91       3.341  -6.779 -30.080  1.00  2.18           H  
ATOM   1440 2HB  LYS A  91       3.536  -8.209 -29.085  1.00  2.18           H  
ATOM   1441 1HG  LYS A  91       1.824  -8.161 -31.595  1.00  2.18           H  
ATOM   1442 2HG  LYS A  91       3.538  -8.607 -31.571  1.00  2.18           H  
ATOM   1443 1HD  LYS A  91       2.951 -10.414 -29.867  1.00  2.18           H  
ATOM   1444 2HD  LYS A  91       1.245 -10.026 -30.138  1.00  2.18           H  
ATOM   1445 1HE  LYS A  91       1.466 -10.570 -32.523  1.00  2.18           H  
ATOM   1446 2HE  LYS A  91       3.199 -10.876 -32.314  1.00  2.18           H  
ATOM   1447 1HZ  LYS A  91       1.931 -12.914 -32.333  1.00  2.18           H  
ATOM   1448 2HZ  LYS A  91       2.623 -12.716 -30.861  1.00  2.18           H  
ATOM   1449 3HZ  LYS A  91       1.012 -12.445 -31.057  1.00  2.18           H  
ATOM   1450  N   LYS A  92       1.712  -5.298 -27.557  1.00  1.91           N  
ATOM   1451  CA  LYS A  92       2.151  -4.477 -26.438  1.00  1.91           C  
ATOM   1452  C   LYS A  92       0.995  -3.631 -25.918  1.00  1.91           C  
ATOM   1453  O   LYS A  92       0.740  -2.545 -26.440  1.00  1.91           O  
ATOM   1454  CB  LYS A  92       3.296  -3.580 -26.922  1.00  1.91           C  
ATOM   1455  CG  LYS A  92       3.984  -2.724 -25.881  1.00  1.91           C  
ATOM   1456  CD  LYS A  92       5.113  -1.925 -26.537  1.00  1.91           C  
ATOM   1457  CE  LYS A  92       5.841  -1.038 -25.554  1.00  1.91           C  
ATOM   1458  NZ  LYS A  92       6.909  -0.234 -26.221  1.00  1.91           N  
ATOM   1459  H   LYS A  92       1.113  -4.898 -28.259  1.00  1.91           H  
ATOM   1460  HA  LYS A  92       2.493  -5.123 -25.627  1.00  1.91           H  
ATOM   1461 1HB  LYS A  92       4.063  -4.204 -27.381  1.00  1.91           H  
ATOM   1462 2HB  LYS A  92       2.921  -2.911 -27.695  1.00  1.91           H  
ATOM   1463 1HG  LYS A  92       3.271  -2.047 -25.408  1.00  1.91           H  
ATOM   1464 2HG  LYS A  92       4.410  -3.365 -25.126  1.00  1.91           H  
ATOM   1465 1HD  LYS A  92       5.830  -2.617 -26.979  1.00  1.91           H  
ATOM   1466 2HD  LYS A  92       4.701  -1.303 -27.332  1.00  1.91           H  
ATOM   1467 1HE  LYS A  92       5.130  -0.366 -25.079  1.00  1.91           H  
ATOM   1468 2HE  LYS A  92       6.303  -1.661 -24.796  1.00  1.91           H  
ATOM   1469 1HZ  LYS A  92       7.377   0.340 -25.534  1.00  1.91           H  
ATOM   1470 2HZ  LYS A  92       7.579  -0.856 -26.653  1.00  1.91           H  
ATOM   1471 3HZ  LYS A  92       6.496   0.357 -26.927  1.00  1.91           H  
ATOM   1472  N   HIS A  93       0.263  -4.139 -24.932  1.00  1.67           N  
ATOM   1473  CA  HIS A  93      -0.899  -3.404 -24.451  1.00  1.67           C  
ATOM   1474  C   HIS A  93      -1.068  -3.426 -22.945  1.00  1.67           C  
ATOM   1475  O   HIS A  93      -1.989  -2.817 -22.436  1.00  1.67           O  
ATOM   1476  CB  HIS A  93      -2.151  -3.960 -25.092  1.00  1.67           C  
ATOM   1477  CG  HIS A  93      -2.338  -5.333 -24.737  1.00  1.67           C  
ATOM   1478  ND1 HIS A  93      -3.040  -5.749 -23.606  1.00  1.67           N  
ATOM   1479  CD2 HIS A  93      -1.847  -6.429 -25.310  1.00  1.67           C  
ATOM   1480  CE1 HIS A  93      -2.967  -7.054 -23.524  1.00  1.67           C  
ATOM   1481  NE2 HIS A  93      -2.234  -7.492 -24.545  1.00  1.67           N  
ATOM   1482  H   HIS A  93       0.501  -5.040 -24.520  1.00  1.67           H  
ATOM   1483  HA  HIS A  93      -0.808  -2.359 -24.743  1.00  1.67           H  
ATOM   1484 1HB  HIS A  93      -2.991  -3.402 -24.759  1.00  1.67           H  
ATOM   1485 2HB  HIS A  93      -2.090  -3.874 -26.178  1.00  1.67           H  
ATOM   1486  HD1 HIS A  93      -3.531  -5.172 -22.903  1.00  1.67           H  
ATOM   1487  HD2 HIS A  93      -1.221  -6.589 -26.188  1.00  1.67           H  
ATOM   1488  HE1 HIS A  93      -3.448  -7.585 -22.705  1.00  1.67           H  
ATOM   1489  N   SER A  94      -0.212  -4.128 -22.213  1.00  1.48           N  
ATOM   1490  CA  SER A  94      -0.380  -4.116 -20.764  1.00  1.48           C  
ATOM   1491  C   SER A  94       0.928  -4.343 -20.014  1.00  1.48           C  
ATOM   1492  O   SER A  94       1.626  -5.336 -20.231  1.00  1.48           O  
ATOM   1493  CB  SER A  94      -1.376  -5.166 -20.355  1.00  1.48           C  
ATOM   1494  OG  SER A  94      -1.548  -5.128 -18.989  1.00  1.48           O  
ATOM   1495  H   SER A  94       0.507  -4.698 -22.650  1.00  1.48           H  
ATOM   1496  HA  SER A  94      -0.760  -3.133 -20.473  1.00  1.48           H  
ATOM   1497 1HB  SER A  94      -2.329  -4.988 -20.849  1.00  1.48           H  
ATOM   1498 2HB  SER A  94      -1.022  -6.149 -20.661  1.00  1.48           H  
ATOM   1499  HG  SER A  94      -0.678  -5.348 -18.611  1.00  1.48           H  
ATOM   1500  N   ALA A  95       1.275  -3.421 -19.124  1.00  1.34           N  
ATOM   1501  CA  ALA A  95       2.537  -3.553 -18.411  1.00  1.34           C  
ATOM   1502  C   ALA A  95       2.509  -4.649 -17.351  1.00  1.34           C  
ATOM   1503  O   ALA A  95       1.477  -4.941 -16.752  1.00  1.34           O  
ATOM   1504  CB  ALA A  95       2.913  -2.241 -17.775  1.00  1.34           C  
ATOM   1505  H   ALA A  95       0.688  -2.606 -18.932  1.00  1.34           H  
ATOM   1506  HA  ALA A  95       3.300  -3.804 -19.138  1.00  1.34           H  
ATOM   1507 1HB  ALA A  95       3.886  -2.333 -17.284  1.00  1.34           H  
ATOM   1508 2HB  ALA A  95       2.956  -1.495 -18.554  1.00  1.34           H  
ATOM   1509 3HB  ALA A  95       2.176  -1.960 -17.059  1.00  1.34           H  
ATOM   1510  N   LYS A  96       3.667  -5.221 -17.107  1.00  1.28           N  
ATOM   1511  CA  LYS A  96       3.896  -6.174 -16.037  1.00  1.28           C  
ATOM   1512  C   LYS A  96       4.781  -5.562 -14.978  1.00  1.28           C  
ATOM   1513  O   LYS A  96       4.599  -5.794 -13.782  1.00  1.28           O  
ATOM   1514  CB  LYS A  96       4.600  -7.406 -16.563  1.00  1.28           C  
ATOM   1515  CG  LYS A  96       3.799  -8.226 -17.475  1.00  1.28           C  
ATOM   1516  CD  LYS A  96       4.523  -9.487 -17.829  1.00  1.28           C  
ATOM   1517  CE  LYS A  96       5.612  -9.234 -18.854  1.00  1.28           C  
ATOM   1518  NZ  LYS A  96       5.957 -10.480 -19.585  1.00  1.28           N  
ATOM   1519  H   LYS A  96       4.434  -4.964 -17.701  1.00  1.28           H  
ATOM   1520  HA  LYS A  96       2.943  -6.445 -15.582  1.00  1.28           H  
ATOM   1521 1HB  LYS A  96       5.501  -7.102 -17.097  1.00  1.28           H  
ATOM   1522 2HB  LYS A  96       4.912  -8.031 -15.728  1.00  1.28           H  
ATOM   1523 1HG  LYS A  96       2.845  -8.480 -17.014  1.00  1.28           H  
ATOM   1524 2HG  LYS A  96       3.601  -7.668 -18.395  1.00  1.28           H  
ATOM   1525 1HD  LYS A  96       4.994  -9.881 -16.930  1.00  1.28           H  
ATOM   1526 2HD  LYS A  96       3.843 -10.232 -18.194  1.00  1.28           H  
ATOM   1527 1HE  LYS A  96       5.277  -8.487 -19.569  1.00  1.28           H  
ATOM   1528 2HE  LYS A  96       6.498  -8.866 -18.345  1.00  1.28           H  
ATOM   1529 1HZ  LYS A  96       6.668 -10.292 -20.267  1.00  1.28           H  
ATOM   1530 2HZ  LYS A  96       6.262 -11.196 -18.957  1.00  1.28           H  
ATOM   1531 3HZ  LYS A  96       5.089 -10.773 -20.071  1.00  1.28           H  
ATOM   1532  N   LYS A  97       5.762  -4.789 -15.432  1.00  1.31           N  
ATOM   1533  CA  LYS A  97       6.719  -4.204 -14.506  1.00  1.31           C  
ATOM   1534  C   LYS A  97       6.894  -2.731 -14.754  1.00  1.31           C  
ATOM   1535  O   LYS A  97       6.966  -2.302 -15.913  1.00  1.31           O  
ATOM   1536  CB  LYS A  97       8.083  -4.883 -14.616  1.00  1.31           C  
ATOM   1537  CG  LYS A  97       8.101  -6.358 -14.239  1.00  1.31           C  
ATOM   1538  CD  LYS A  97       9.512  -6.919 -14.310  1.00  1.31           C  
ATOM   1539  CE  LYS A  97       9.546  -8.395 -13.939  1.00  1.31           C  
ATOM   1540  NZ  LYS A  97      10.930  -8.948 -13.987  1.00  1.31           N  
ATOM   1541  H   LYS A  97       5.838  -4.628 -16.434  1.00  1.31           H  
ATOM   1542  HA  LYS A  97       6.347  -4.324 -13.488  1.00  1.31           H  
ATOM   1543 1HB  LYS A  97       8.448  -4.794 -15.636  1.00  1.31           H  
ATOM   1544 2HB  LYS A  97       8.794  -4.362 -13.974  1.00  1.31           H  
ATOM   1545 1HG  LYS A  97       7.708  -6.482 -13.227  1.00  1.31           H  
ATOM   1546 2HG  LYS A  97       7.470  -6.919 -14.925  1.00  1.31           H  
ATOM   1547 1HD  LYS A  97       9.902  -6.794 -15.322  1.00  1.31           H  
ATOM   1548 2HD  LYS A  97      10.155  -6.370 -13.621  1.00  1.31           H  
ATOM   1549 1HE  LYS A  97       9.150  -8.517 -12.931  1.00  1.31           H  
ATOM   1550 2HE  LYS A  97       8.918  -8.951 -14.635  1.00  1.31           H  
ATOM   1551 1HZ  LYS A  97      10.912  -9.926 -13.734  1.00  1.31           H  
ATOM   1552 2HZ  LYS A  97      11.303  -8.850 -14.920  1.00  1.31           H  
ATOM   1553 3HZ  LYS A  97      11.517  -8.445 -13.336  1.00  1.31           H  
ATOM   1554  N   CYS A  98       7.034  -1.992 -13.651  1.00  1.43           N  
ATOM   1555  CA  CYS A  98       7.255  -0.550 -13.645  1.00  1.43           C  
ATOM   1556  C   CYS A  98       8.610  -0.175 -13.075  1.00  1.43           C  
ATOM   1557  O   CYS A  98       9.173  -0.903 -12.255  1.00  1.43           O  
ATOM   1558  CB  CYS A  98       6.254   0.160 -12.740  1.00  1.43           C  
ATOM   1559  SG  CYS A  98       4.550  -0.048 -13.120  1.00  1.43           S  
ATOM   1560  H   CYS A  98       6.964  -2.460 -12.756  1.00  1.43           H  
ATOM   1561  HA  CYS A  98       7.188  -0.173 -14.664  1.00  1.43           H  
ATOM   1562 1HB  CYS A  98       6.408  -0.160 -11.710  1.00  1.43           H  
ATOM   1563 2HB  CYS A  98       6.469   1.224 -12.784  1.00  1.43           H  
ATOM   1564  N   ALA A  99       9.096   0.990 -13.470  1.00  1.64           N  
ATOM   1565  CA  ALA A  99      10.299   1.579 -12.889  1.00  1.64           C  
ATOM   1566  C   ALA A  99      10.345   3.054 -13.207  1.00  1.64           C  
ATOM   1567  O   ALA A  99       9.653   3.514 -14.109  1.00  1.64           O  
ATOM   1568  CB  ALA A  99      11.557   0.910 -13.394  1.00  1.64           C  
ATOM   1569  H   ALA A  99       8.586   1.494 -14.197  1.00  1.64           H  
ATOM   1570  HA  ALA A  99      10.245   1.464 -11.807  1.00  1.64           H  
ATOM   1571 1HB  ALA A  99      12.423   1.374 -12.923  1.00  1.64           H  
ATOM   1572 2HB  ALA A  99      11.536  -0.151 -13.151  1.00  1.64           H  
ATOM   1573 3HB  ALA A  99      11.626   1.036 -14.447  1.00  1.64           H  
ATOM   1574  N   CYS A 100      11.144   3.811 -12.478  1.00  1.94           N  
ATOM   1575  CA  CYS A 100      11.325   5.206 -12.842  1.00  1.94           C  
ATOM   1576  C   CYS A 100      12.719   5.338 -13.445  1.00  1.94           C  
ATOM   1577  O   CYS A 100      13.714   5.236 -12.725  1.00  1.94           O  
ATOM   1578  CB  CYS A 100      11.152   6.094 -11.621  1.00  1.94           C  
ATOM   1579  SG  CYS A 100      11.237   7.830 -11.958  1.00  1.94           S  
ATOM   1580  H   CYS A 100      11.661   3.420 -11.699  1.00  1.94           H  
ATOM   1581  HA  CYS A 100      10.584   5.492 -13.588  1.00  1.94           H  
ATOM   1582 1HB  CYS A 100      10.184   5.889 -11.156  1.00  1.94           H  
ATOM   1583 2HB  CYS A 100      11.915   5.865 -10.897  1.00  1.94           H  
ATOM   1584  N   VAL A 101      12.783   5.504 -14.770  1.00  2.28           N  
ATOM   1585  CA  VAL A 101      14.055   5.504 -15.493  1.00  2.28           C  
ATOM   1586  C   VAL A 101      13.917   5.877 -16.968  1.00  2.28           C  
ATOM   1587  O   VAL A 101      14.915   6.087 -17.654  1.00  2.28           O  
ATOM   1588  OXT VAL A 101      12.813   5.866 -17.505  1.00  2.28           O  
ATOM   1589  CB  VAL A 101      14.717   4.113 -15.383  1.00  2.28           C  
ATOM   1590  CG1 VAL A 101      13.808   3.052 -16.004  1.00  2.28           C  
ATOM   1591  CG2 VAL A 101      16.061   4.144 -16.078  1.00  2.28           C  
ATOM   1592  H   VAL A 101      11.922   5.608 -15.285  1.00  2.28           H  
ATOM   1593  HA  VAL A 101      14.712   6.229 -15.034  1.00  2.28           H  
ATOM   1594  HB  VAL A 101      14.863   3.855 -14.339  1.00  2.28           H  
ATOM   1595 1HG1 VAL A 101      14.276   2.071 -15.915  1.00  2.28           H  
ATOM   1596 2HG1 VAL A 101      12.850   3.041 -15.484  1.00  2.28           H  
ATOM   1597 3HG1 VAL A 101      13.650   3.279 -17.054  1.00  2.28           H  
ATOM   1598 1HG2 VAL A 101      16.536   3.167 -15.993  1.00  2.28           H  
ATOM   1599 2HG2 VAL A 101      15.926   4.391 -17.129  1.00  2.28           H  
ATOM   1600 3HG2 VAL A 101      16.692   4.897 -15.605  1.00  2.28           H  
TER    1601
ENDMDL

REMARK ID 51511 MODEL 5 2021-01-09_00000296_3_11
PFRMAT TS
TARGET 2021-01-09_00000296_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.610  -0.633   2.032  1.00  8.27           N  
ATOM      2  CA  VAL A   1       1.594   0.439   2.092  1.00  8.27           C  
ATOM      3  C   VAL A   1       1.008   1.753   1.612  1.00  8.27           C  
ATOM      4  O   VAL A   1       0.667   1.903   0.439  1.00  8.27           O  
ATOM      5  CB  VAL A   1       2.824   0.098   1.233  1.00  8.27           C  
ATOM      6  CG1 VAL A   1       3.818   1.253   1.275  1.00  8.27           C  
ATOM      7  CG2 VAL A   1       3.466  -1.182   1.750  1.00  8.27           C  
ATOM      8 1H   VAL A   1       0.817  -1.324   2.738  1.00  8.27           H  
ATOM      9 2H   VAL A   1      -0.310  -0.249   2.193  1.00  8.27           H  
ATOM     10 3H   VAL A   1       0.639  -1.064   1.119  1.00  8.27           H  
ATOM     11  HA  VAL A   1       1.913   0.558   3.128  1.00  8.27           H  
ATOM     12  HB  VAL A   1       2.514  -0.038   0.197  1.00  8.27           H  
ATOM     13 1HG1 VAL A   1       4.682   1.014   0.657  1.00  8.27           H  
ATOM     14 2HG1 VAL A   1       3.340   2.159   0.895  1.00  8.27           H  
ATOM     15 3HG1 VAL A   1       4.140   1.419   2.301  1.00  8.27           H  
ATOM     16 1HG2 VAL A   1       4.334  -1.427   1.138  1.00  8.27           H  
ATOM     17 2HG2 VAL A   1       3.780  -1.038   2.784  1.00  8.27           H  
ATOM     18 3HG2 VAL A   1       2.744  -1.997   1.700  1.00  8.27           H  
ATOM     19  N   LYS A   2       0.877   2.712   2.519  1.00  7.18           N  
ATOM     20  CA  LYS A   2       0.347   4.015   2.134  1.00  7.18           C  
ATOM     21  C   LYS A   2       1.280   4.684   1.131  1.00  7.18           C  
ATOM     22  O   LYS A   2       2.493   4.742   1.346  1.00  7.18           O  
ATOM     23  CB  LYS A   2       0.177   4.909   3.362  1.00  7.18           C  
ATOM     24  CG  LYS A   2      -0.900   4.452   4.333  1.00  7.18           C  
ATOM     25  CD  LYS A   2      -1.022   5.405   5.518  1.00  7.18           C  
ATOM     26  CE  LYS A   2      -2.096   4.936   6.497  1.00  7.18           C  
ATOM     27  NZ  LYS A   2      -2.205   5.835   7.677  1.00  7.18           N  
ATOM     28  H   LYS A   2       1.159   2.552   3.476  1.00  7.18           H  
ATOM     29  HA  LYS A   2      -0.623   3.876   1.657  1.00  7.18           H  
ATOM     30 1HB  LYS A   2       1.121   4.974   3.904  1.00  7.18           H  
ATOM     31 2HB  LYS A   2      -0.085   5.915   3.036  1.00  7.18           H  
ATOM     32 1HG  LYS A   2      -1.859   4.406   3.815  1.00  7.18           H  
ATOM     33 2HG  LYS A   2      -0.659   3.457   4.703  1.00  7.18           H  
ATOM     34 1HD  LYS A   2      -0.064   5.464   6.039  1.00  7.18           H  
ATOM     35 2HD  LYS A   2      -1.280   6.402   5.159  1.00  7.18           H  
ATOM     36 1HE  LYS A   2      -3.056   4.908   5.984  1.00  7.18           H  
ATOM     37 2HE  LYS A   2      -1.850   3.931   6.840  1.00  7.18           H  
ATOM     38 1HZ  LYS A   2      -2.924   5.491   8.298  1.00  7.18           H  
ATOM     39 2HZ  LYS A   2      -1.322   5.858   8.166  1.00  7.18           H  
ATOM     40 3HZ  LYS A   2      -2.444   6.767   7.370  1.00  7.18           H  
ATOM     41  N   GLY A   3       0.717   5.274   0.077  1.00  5.78           N  
ATOM     42  CA  GLY A   3       1.507   5.939  -0.968  1.00  5.78           C  
ATOM     43  C   GLY A   3       2.036   7.317  -0.562  1.00  5.78           C  
ATOM     44  O   GLY A   3       1.730   8.324  -1.198  1.00  5.78           O  
ATOM     45  H   GLY A   3      -0.285   5.219  -0.031  1.00  5.78           H  
ATOM     46 1HA  GLY A   3       2.346   5.296  -1.236  1.00  5.78           H  
ATOM     47 2HA  GLY A   3       0.895   6.038  -1.864  1.00  5.78           H  
ATOM     48  N   GLN A   4       2.824   7.345   0.508  1.00  4.33           N  
ATOM     49  CA  GLN A   4       3.384   8.578   1.059  1.00  4.33           C  
ATOM     50  C   GLN A   4       4.681   8.987   0.370  1.00  4.33           C  
ATOM     51  O   GLN A   4       5.036  10.161   0.338  1.00  4.33           O  
ATOM     52  CB  GLN A   4       3.619   8.407   2.564  1.00  4.33           C  
ATOM     53  CG  GLN A   4       2.327   8.220   3.339  1.00  4.33           C  
ATOM     54  CD  GLN A   4       2.506   8.044   4.844  1.00  4.33           C  
ATOM     55  OE1 GLN A   4       3.490   7.481   5.356  1.00  4.33           O  
ATOM     56  NE2 GLN A   4       1.526   8.550   5.588  1.00  4.33           N  
ATOM     57  H   GLN A   4       3.008   6.451   0.956  1.00  4.33           H  
ATOM     58  HA  GLN A   4       2.660   9.378   0.910  1.00  4.33           H  
ATOM     59 1HB  GLN A   4       4.247   7.533   2.737  1.00  4.33           H  
ATOM     60 2HB  GLN A   4       4.140   9.278   2.958  1.00  4.33           H  
ATOM     61 1HG  GLN A   4       1.690   9.088   3.171  1.00  4.33           H  
ATOM     62 2HG  GLN A   4       1.844   7.331   2.953  1.00  4.33           H  
ATOM     63 1HE2 GLN A   4       1.570   8.485   6.586  1.00  4.33           H  
ATOM     64 2HE2 GLN A   4       0.749   9.006   5.150  1.00  4.33           H  
ATOM     65  N   GLY A   5       5.419   7.994  -0.114  1.00  3.07           N  
ATOM     66  CA  GLY A   5       6.713   8.173  -0.780  1.00  3.07           C  
ATOM     67  C   GLY A   5       7.897   8.056   0.184  1.00  3.07           C  
ATOM     68  O   GLY A   5       9.019   7.755  -0.227  1.00  3.07           O  
ATOM     69  H   GLY A   5       5.047   7.059  -0.045  1.00  3.07           H  
ATOM     70 1HA  GLY A   5       6.818   7.440  -1.581  1.00  3.07           H  
ATOM     71 2HA  GLY A   5       6.736   9.151  -1.260  1.00  3.07           H  
ATOM     72  N   ARG A   6       7.617   8.200   1.480  1.00  2.12           N  
ATOM     73  CA  ARG A   6       8.624   8.149   2.534  1.00  2.12           C  
ATOM     74  C   ARG A   6       9.938   8.778   2.054  1.00  2.12           C  
ATOM     75  O   ARG A   6       9.966   9.952   1.672  1.00  2.12           O  
ATOM     76  CB  ARG A   6       8.824   6.707   2.970  1.00  2.12           C  
ATOM     77  CG  ARG A   6       7.554   6.045   3.502  1.00  2.12           C  
ATOM     78  CD  ARG A   6       7.128   6.615   4.808  1.00  2.12           C  
ATOM     79  NE  ARG A   6       5.888   6.023   5.281  1.00  2.12           N  
ATOM     80  CZ  ARG A   6       5.796   4.871   5.973  1.00  2.12           C  
ATOM     81  NH1 ARG A   6       6.878   4.176   6.260  1.00  2.12           N  
ATOM     82  NH2 ARG A   6       4.611   4.443   6.364  1.00  2.12           N  
ATOM     83  H   ARG A   6       6.665   8.415   1.731  1.00  2.12           H  
ATOM     84  HA  ARG A   6       8.261   8.720   3.389  1.00  2.12           H  
ATOM     85 1HB  ARG A   6       9.181   6.109   2.130  1.00  2.12           H  
ATOM     86 2HB  ARG A   6       9.568   6.657   3.764  1.00  2.12           H  
ATOM     87 1HG  ARG A   6       6.741   6.193   2.788  1.00  2.12           H  
ATOM     88 2HG  ARG A   6       7.729   4.978   3.636  1.00  2.12           H  
ATOM     89 1HD  ARG A   6       7.900   6.437   5.555  1.00  2.12           H  
ATOM     90 2HD  ARG A   6       6.969   7.688   4.700  1.00  2.12           H  
ATOM     91  HE  ARG A   6       5.014   6.536   5.103  1.00  2.12           H  
ATOM     92 1HH1 ARG A   6       7.783   4.506   5.960  1.00  2.12           H  
ATOM     93 2HH1 ARG A   6       6.801   3.313   6.778  1.00  2.12           H  
ATOM     94 1HH2 ARG A   6       3.783   4.988   6.136  1.00  2.12           H  
ATOM     95 2HH2 ARG A   6       4.530   3.584   6.885  1.00  2.12           H  
ATOM     96  N   GLY A   7      11.036   8.022   2.092  1.00  1.49           N  
ATOM     97  CA  GLY A   7      12.294   8.471   1.488  1.00  1.49           C  
ATOM     98  C   GLY A   7      13.076   9.495   2.303  1.00  1.49           C  
ATOM     99  O   GLY A   7      14.179   9.215   2.761  1.00  1.49           O  
ATOM    100  H   GLY A   7      10.988   7.091   2.469  1.00  1.49           H  
ATOM    101 1HA  GLY A   7      12.924   7.602   1.303  1.00  1.49           H  
ATOM    102 2HA  GLY A   7      12.070   8.900   0.510  1.00  1.49           H  
ATOM    103  N   CYS A   8      12.491  10.674   2.460  1.00  1.10           N  
ATOM    104  CA  CYS A   8      13.084  11.801   3.178  1.00  1.10           C  
ATOM    105  C   CYS A   8      12.972  11.643   4.691  1.00  1.10           C  
ATOM    106  O   CYS A   8      11.874  11.518   5.234  1.00  1.10           O  
ATOM    107  CB  CYS A   8      12.409  13.101   2.745  1.00  1.10           C  
ATOM    108  SG  CYS A   8      12.986  14.617   3.583  1.00  1.10           S  
ATOM    109  H   CYS A   8      11.572  10.776   2.044  1.00  1.10           H  
ATOM    110  HA  CYS A   8      14.137  11.853   2.911  1.00  1.10           H  
ATOM    111 1HB  CYS A   8      12.569  13.231   1.680  1.00  1.10           H  
ATOM    112 2HB  CYS A   8      11.335  13.019   2.899  1.00  1.10           H  
ATOM    113  N   LEU A   9      14.116  11.668   5.370  1.00  0.87           N  
ATOM    114  CA  LEU A   9      14.131  11.515   6.819  1.00  0.87           C  
ATOM    115  C   LEU A   9      15.245  12.288   7.512  1.00  0.87           C  
ATOM    116  O   LEU A   9      16.204  12.751   6.886  1.00  0.87           O  
ATOM    117  CB  LEU A   9      14.264  10.046   7.219  1.00  0.87           C  
ATOM    118  CG  LEU A   9      15.623   9.421   6.972  1.00  0.87           C  
ATOM    119  CD1 LEU A   9      15.781   8.218   7.872  1.00  0.87           C  
ATOM    120  CD2 LEU A   9      15.724   9.027   5.514  1.00  0.87           C  
ATOM    121  H   LEU A   9      14.986  11.768   4.847  1.00  0.87           H  
ATOM    122  HA  LEU A   9      13.184  11.889   7.202  1.00  0.87           H  
ATOM    123 1HB  LEU A   9      14.043   9.950   8.280  1.00  0.87           H  
ATOM    124 2HB  LEU A   9      13.527   9.468   6.658  1.00  0.87           H  
ATOM    125  HG  LEU A   9      16.409  10.138   7.211  1.00  0.87           H  
ATOM    126 1HD1 LEU A   9      16.747   7.762   7.709  1.00  0.87           H  
ATOM    127 2HD1 LEU A   9      15.704   8.538   8.915  1.00  0.87           H  
ATOM    128 3HD1 LEU A   9      14.998   7.495   7.651  1.00  0.87           H  
ATOM    129 1HD2 LEU A   9      16.689   8.578   5.313  1.00  0.87           H  
ATOM    130 2HD2 LEU A   9      14.937   8.312   5.272  1.00  0.87           H  
ATOM    131 3HD2 LEU A   9      15.604   9.905   4.896  1.00  0.87           H  
ATOM    132  N   LEU A  10      15.103  12.406   8.832  1.00  0.76           N  
ATOM    133  CA  LEU A  10      16.082  13.069   9.686  1.00  0.76           C  
ATOM    134  C   LEU A  10      16.964  12.022  10.385  1.00  0.76           C  
ATOM    135  O   LEU A  10      16.443  11.110  11.033  1.00  0.76           O  
ATOM    136  CB  LEU A  10      15.341  13.917  10.731  1.00  0.76           C  
ATOM    137  CG  LEU A  10      16.189  14.739  11.662  1.00  0.76           C  
ATOM    138  CD1 LEU A  10      16.893  15.762  10.859  1.00  0.76           C  
ATOM    139  CD2 LEU A  10      15.311  15.436  12.655  1.00  0.76           C  
ATOM    140  H   LEU A  10      14.281  12.012   9.265  1.00  0.76           H  
ATOM    141  HA  LEU A  10      16.714  13.711   9.075  1.00  0.76           H  
ATOM    142 1HB  LEU A  10      14.662  14.590  10.226  1.00  0.76           H  
ATOM    143 2HB  LEU A  10      14.747  13.248  11.350  1.00  0.76           H  
ATOM    144  HG  LEU A  10      16.921  14.107  12.165  1.00  0.76           H  
ATOM    145 1HD1 LEU A  10      17.489  16.371  11.489  1.00  0.76           H  
ATOM    146 2HD1 LEU A  10      17.510  15.278  10.128  1.00  0.76           H  
ATOM    147 3HD1 LEU A  10      16.167  16.385  10.372  1.00  0.76           H  
ATOM    148 1HD2 LEU A  10      15.910  16.067  13.310  1.00  0.76           H  
ATOM    149 2HD2 LEU A  10      14.609  16.052  12.105  1.00  0.76           H  
ATOM    150 3HD2 LEU A  10      14.767  14.706  13.250  1.00  0.76           H  
ATOM    151  N   LYS A  11      18.286  12.136  10.242  1.00  0.71           N  
ATOM    152  CA  LYS A  11      19.221  11.185  10.854  1.00  0.71           C  
ATOM    153  C   LYS A  11      20.139  11.854  11.877  1.00  0.71           C  
ATOM    154  O   LYS A  11      20.530  13.007  11.701  1.00  0.71           O  
ATOM    155  CB  LYS A  11      20.084  10.520   9.780  1.00  0.71           C  
ATOM    156  CG  LYS A  11      19.331   9.630   8.790  1.00  0.71           C  
ATOM    157  CD  LYS A  11      20.310   8.971   7.815  1.00  0.71           C  
ATOM    158  CE  LYS A  11      19.609   8.062   6.816  1.00  0.71           C  
ATOM    159  NZ  LYS A  11      20.573   7.445   5.858  1.00  0.71           N  
ATOM    160  H   LYS A  11      18.649  12.903   9.680  1.00  0.71           H  
ATOM    161  HA  LYS A  11      18.648  10.417  11.374  1.00  0.71           H  
ATOM    162 1HB  LYS A  11      20.590  11.296   9.202  1.00  0.71           H  
ATOM    163 2HB  LYS A  11      20.855   9.917  10.261  1.00  0.71           H  
ATOM    164 1HG  LYS A  11      18.768   8.865   9.325  1.00  0.71           H  
ATOM    165 2HG  LYS A  11      18.631  10.242   8.220  1.00  0.71           H  
ATOM    166 1HD  LYS A  11      20.837   9.752   7.260  1.00  0.71           H  
ATOM    167 2HD  LYS A  11      21.043   8.388   8.371  1.00  0.71           H  
ATOM    168 1HE  LYS A  11      19.093   7.271   7.353  1.00  0.71           H  
ATOM    169 2HE  LYS A  11      18.883   8.646   6.257  1.00  0.71           H  
ATOM    170 1HZ  LYS A  11      20.072   6.853   5.211  1.00  0.71           H  
ATOM    171 2HZ  LYS A  11      21.050   8.176   5.345  1.00  0.71           H  
ATOM    172 3HZ  LYS A  11      21.249   6.894   6.364  1.00  0.71           H  
ATOM    173  N   GLU A  12      20.525  11.110  12.921  1.00  0.70           N  
ATOM    174  CA  GLU A  12      21.439  11.628  13.951  1.00  0.70           C  
ATOM    175  C   GLU A  12      22.891  11.200  13.751  1.00  0.70           C  
ATOM    176  O   GLU A  12      23.160  10.063  13.353  1.00  0.70           O  
ATOM    177  CB  GLU A  12      20.996  11.154  15.346  1.00  0.70           C  
ATOM    178  CG  GLU A  12      19.671  11.693  15.818  1.00  0.70           C  
ATOM    179  CD  GLU A  12      19.215  11.207  17.169  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      19.820  10.325  17.729  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      18.245  11.768  17.649  1.00  0.70           O  
ATOM    182  H   GLU A  12      20.172  10.167  13.009  1.00  0.70           H  
ATOM    183  HA  GLU A  12      21.407  12.716  13.925  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      20.941  10.067  15.360  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      21.750  11.452  16.078  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      19.805  12.730  15.925  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      18.902  11.517  15.067  1.00  0.70           H  
ATOM    188  N   ILE A  13      23.817  12.098  14.095  1.00  0.71           N  
ATOM    189  CA  ILE A  13      25.245  11.801  14.069  1.00  0.71           C  
ATOM    190  C   ILE A  13      25.991  12.468  15.231  1.00  0.71           C  
ATOM    191  O   ILE A  13      25.701  13.601  15.621  1.00  0.71           O  
ATOM    192  CB  ILE A  13      25.866  12.255  12.741  1.00  0.71           C  
ATOM    193  CG1 ILE A  13      27.316  11.787  12.622  1.00  0.71           C  
ATOM    194  CG2 ILE A  13      25.799  13.733  12.653  1.00  0.71           C  
ATOM    195  CD1 ILE A  13      27.862  11.929  11.230  1.00  0.71           C  
ATOM    196  H   ILE A  13      23.507  13.033  14.352  1.00  0.71           H  
ATOM    197  HA  ILE A  13      25.374  10.723  14.158  1.00  0.71           H  
ATOM    198  HB  ILE A  13      25.311  11.818  11.910  1.00  0.71           H  
ATOM    199 1HG1 ILE A  13      27.941  12.367  13.289  1.00  0.71           H  
ATOM    200 2HG1 ILE A  13      27.379  10.739  12.912  1.00  0.71           H  
ATOM    201 1HG2 ILE A  13      26.233  14.047  11.710  1.00  0.71           H  
ATOM    202 2HG2 ILE A  13      24.762  14.050  12.706  1.00  0.71           H  
ATOM    203 3HG2 ILE A  13      26.348  14.172  13.473  1.00  0.71           H  
ATOM    204 1HD1 ILE A  13      28.894  11.581  11.210  1.00  0.71           H  
ATOM    205 2HD1 ILE A  13      27.262  11.334  10.541  1.00  0.71           H  
ATOM    206 3HD1 ILE A  13      27.825  12.976  10.933  1.00  0.71           H  
ATOM    207  N   HIS A  14      26.979  11.763  15.766  1.00  0.73           N  
ATOM    208  CA  HIS A  14      27.809  12.270  16.856  1.00  0.73           C  
ATOM    209  C   HIS A  14      29.131  12.821  16.330  1.00  0.73           C  
ATOM    210  O   HIS A  14      29.942  12.081  15.768  1.00  0.73           O  
ATOM    211  CB  HIS A  14      28.018  11.131  17.861  1.00  0.73           C  
ATOM    212  CG  HIS A  14      28.819  11.412  19.093  1.00  0.73           C  
ATOM    213  ND1 HIS A  14      29.314  10.383  19.872  1.00  0.73           N  
ATOM    214  CD2 HIS A  14      29.232  12.559  19.693  1.00  0.73           C  
ATOM    215  CE1 HIS A  14      29.989  10.878  20.882  1.00  0.73           C  
ATOM    216  NE2 HIS A  14      29.961  12.179  20.805  1.00  0.73           N  
ATOM    217  H   HIS A  14      27.165  10.839  15.403  1.00  0.73           H  
ATOM    218  HA  HIS A  14      27.300  13.088  17.357  1.00  0.73           H  
ATOM    219 1HB  HIS A  14      27.042  10.774  18.187  1.00  0.73           H  
ATOM    220 2HB  HIS A  14      28.499  10.300  17.348  1.00  0.73           H  
ATOM    221  HD2 HIS A  14      29.036  13.583  19.359  1.00  0.73           H  
ATOM    222  HE1 HIS A  14      30.499  10.307  21.658  1.00  0.73           H  
ATOM    223  HE2 HIS A  14      30.441  12.785  21.488  1.00  0.73           H  
ATOM    224  N   LEU A  15      29.296  14.142  16.450  1.00  0.77           N  
ATOM    225  CA  LEU A  15      30.454  14.853  15.916  1.00  0.77           C  
ATOM    226  C   LEU A  15      31.182  15.670  16.972  1.00  0.77           C  
ATOM    227  O   LEU A  15      30.551  16.291  17.830  1.00  0.77           O  
ATOM    228  CB  LEU A  15      29.981  15.816  14.818  1.00  0.77           C  
ATOM    229  CG  LEU A  15      29.308  15.163  13.614  1.00  0.77           C  
ATOM    230  CD1 LEU A  15      28.711  16.217  12.697  1.00  0.77           C  
ATOM    231  CD2 LEU A  15      30.335  14.354  12.875  1.00  0.77           C  
ATOM    232  H   LEU A  15      28.588  14.678  16.953  1.00  0.77           H  
ATOM    233  HA  LEU A  15      31.152  14.127  15.498  1.00  0.77           H  
ATOM    234 1HB  LEU A  15      29.280  16.515  15.258  1.00  0.77           H  
ATOM    235 2HB  LEU A  15      30.844  16.384  14.460  1.00  0.77           H  
ATOM    236  HG  LEU A  15      28.513  14.525  13.956  1.00  0.77           H  
ATOM    237 1HD1 LEU A  15      28.234  15.731  11.846  1.00  0.77           H  
ATOM    238 2HD1 LEU A  15      27.973  16.798  13.229  1.00  0.77           H  
ATOM    239 3HD1 LEU A  15      29.499  16.871  12.341  1.00  0.77           H  
ATOM    240 1HD2 LEU A  15      29.878  13.876  12.019  1.00  0.77           H  
ATOM    241 2HD2 LEU A  15      31.139  15.012  12.537  1.00  0.77           H  
ATOM    242 3HD2 LEU A  15      30.746  13.592  13.542  1.00  0.77           H  
ATOM    243  N   ASN A  16      32.507  15.727  16.905  1.00  0.81           N  
ATOM    244  CA  ASN A  16      33.208  16.633  17.798  1.00  0.81           C  
ATOM    245  C   ASN A  16      32.944  18.020  17.272  1.00  0.81           C  
ATOM    246  O   ASN A  16      32.836  18.207  16.066  1.00  0.81           O  
ATOM    247  CB  ASN A  16      34.699  16.364  17.889  1.00  0.81           C  
ATOM    248  CG  ASN A  16      35.359  17.107  19.054  1.00  0.81           C  
ATOM    249  OD1 ASN A  16      35.819  18.258  18.909  1.00  0.81           O  
ATOM    250  ND2 ASN A  16      35.419  16.466  20.192  1.00  0.81           N  
ATOM    251  H   ASN A  16      33.057  15.203  16.207  1.00  0.81           H  
ATOM    252  HA  ASN A  16      32.786  16.562  18.794  1.00  0.81           H  
ATOM    253 1HB  ASN A  16      34.872  15.294  17.999  1.00  0.81           H  
ATOM    254 2HB  ASN A  16      35.181  16.677  16.960  1.00  0.81           H  
ATOM    255 1HD2 ASN A  16      35.839  16.895  20.995  1.00  0.81           H  
ATOM    256 2HD2 ASN A  16      35.036  15.541  20.271  1.00  0.81           H  
ATOM    257  N   VAL A  17      32.924  19.029  18.113  1.00  0.85           N  
ATOM    258  CA  VAL A  17      32.792  20.370  17.549  1.00  0.85           C  
ATOM    259  C   VAL A  17      33.897  20.635  16.512  1.00  0.85           C  
ATOM    260  O   VAL A  17      33.671  21.289  15.492  1.00  0.85           O  
ATOM    261  CB  VAL A  17      32.872  21.434  18.629  1.00  0.85           C  
ATOM    262  CG1 VAL A  17      32.975  22.830  17.996  1.00  0.85           C  
ATOM    263  CG2 VAL A  17      31.652  21.382  19.513  1.00  0.85           C  
ATOM    264  H   VAL A  17      33.004  18.890  19.124  1.00  0.85           H  
ATOM    265  HA  VAL A  17      31.822  20.439  17.067  1.00  0.85           H  
ATOM    266  HB  VAL A  17      33.734  21.239  19.198  1.00  0.85           H  
ATOM    267 1HG1 VAL A  17      33.054  23.566  18.784  1.00  0.85           H  
ATOM    268 2HG1 VAL A  17      33.859  22.881  17.362  1.00  0.85           H  
ATOM    269 3HG1 VAL A  17      32.088  23.033  17.402  1.00  0.85           H  
ATOM    270 1HG2 VAL A  17      31.730  22.137  20.298  1.00  0.85           H  
ATOM    271 2HG2 VAL A  17      30.799  21.583  18.904  1.00  0.85           H  
ATOM    272 3HG2 VAL A  17      31.563  20.398  19.965  1.00  0.85           H  
ATOM    273  N   THR A  18      35.103  20.126  16.751  1.00  0.89           N  
ATOM    274  CA  THR A  18      36.210  20.363  15.838  1.00  0.89           C  
ATOM    275  C   THR A  18      36.085  19.571  14.510  1.00  0.89           C  
ATOM    276  O   THR A  18      36.855  19.801  13.577  1.00  0.89           O  
ATOM    277  CB  THR A  18      37.547  20.067  16.540  1.00  0.89           C  
ATOM    278  OG1 THR A  18      37.603  18.698  16.935  1.00  0.89           O  
ATOM    279  CG2 THR A  18      37.645  20.938  17.800  1.00  0.89           C  
ATOM    280  H   THR A  18      35.267  19.556  17.580  1.00  0.89           H  
ATOM    281  HA  THR A  18      36.212  21.425  15.587  1.00  0.89           H  
ATOM    282  HB  THR A  18      38.374  20.288  15.868  1.00  0.89           H  
ATOM    283  HG1 THR A  18      36.922  18.531  17.607  1.00  0.89           H  
ATOM    284 1HG2 THR A  18      38.587  20.739  18.312  1.00  0.89           H  
ATOM    285 2HG2 THR A  18      37.595  21.979  17.517  1.00  0.89           H  
ATOM    286 3HG2 THR A  18      36.815  20.705  18.469  1.00  0.89           H  
ATOM    287  N   ASP A  19      35.091  18.672  14.400  1.00  0.94           N  
ATOM    288  CA  ASP A  19      34.850  17.895  13.180  1.00  0.94           C  
ATOM    289  C   ASP A  19      33.893  18.645  12.259  1.00  0.94           C  
ATOM    290  O   ASP A  19      33.565  18.174  11.170  1.00  0.94           O  
ATOM    291  CB  ASP A  19      34.200  16.530  13.473  1.00  0.94           C  
ATOM    292  CG  ASP A  19      35.078  15.501  14.198  1.00  0.94           C  
ATOM    293  OD1 ASP A  19      36.235  15.374  13.863  1.00  0.94           O  
ATOM    294  OD2 ASP A  19      34.567  14.852  15.114  1.00  0.94           O  
ATOM    295  H   ASP A  19      34.448  18.533  15.171  1.00  0.94           H  
ATOM    296  HA  ASP A  19      35.796  17.746  12.660  1.00  0.94           H  
ATOM    297 1HB  ASP A  19      33.305  16.697  14.073  1.00  0.94           H  
ATOM    298 2HB  ASP A  19      33.868  16.089  12.534  1.00  0.94           H  
ATOM    299  N   LEU A  20      33.450  19.826  12.691  1.00  0.98           N  
ATOM    300  CA  LEU A  20      32.486  20.606  11.934  1.00  0.98           C  
ATOM    301  C   LEU A  20      33.155  21.540  10.921  1.00  0.98           C  
ATOM    302  O   LEU A  20      32.479  22.234  10.164  1.00  0.98           O  
ATOM    303  CB  LEU A  20      31.676  21.427  12.926  1.00  0.98           C  
ATOM    304  CG  LEU A  20      30.943  20.607  13.954  1.00  0.98           C  
ATOM    305  CD1 LEU A  20      30.277  21.547  14.943  1.00  0.98           C  
ATOM    306  CD2 LEU A  20      29.972  19.681  13.265  1.00  0.98           C  
ATOM    307  H   LEU A  20      33.742  20.191  13.600  1.00  0.98           H  
ATOM    308  HA  LEU A  20      31.828  19.922  11.401  1.00  0.98           H  
ATOM    309 1HB  LEU A  20      32.351  22.093  13.459  1.00  0.98           H  
ATOM    310 2HB  LEU A  20      30.943  22.019  12.382  1.00  0.98           H  
ATOM    311  HG  LEU A  20      31.663  20.004  14.504  1.00  0.98           H  
ATOM    312 1HD1 LEU A  20      29.794  20.969  15.706  1.00  0.98           H  
ATOM    313 2HD1 LEU A  20      31.037  22.175  15.400  1.00  0.98           H  
ATOM    314 3HD1 LEU A  20      29.549  22.174  14.428  1.00  0.98           H  
ATOM    315 1HD2 LEU A  20      29.471  19.071  13.997  1.00  0.98           H  
ATOM    316 2HD2 LEU A  20      29.237  20.259  12.707  1.00  0.98           H  
ATOM    317 3HD2 LEU A  20      30.525  19.036  12.583  1.00  0.98           H  
ATOM    318  N   ASP A  21      34.491  21.569  10.930  1.00  1.03           N  
ATOM    319  CA  ASP A  21      35.313  22.419  10.056  1.00  1.03           C  
ATOM    320  C   ASP A  21      34.933  23.903  10.164  1.00  1.03           C  
ATOM    321  O   ASP A  21      34.888  24.624   9.170  1.00  1.03           O  
ATOM    322  CB  ASP A  21      35.195  21.954   8.594  1.00  1.03           C  
ATOM    323  CG  ASP A  21      36.344  22.448   7.684  1.00  1.03           C  
ATOM    324  OD1 ASP A  21      37.425  22.652   8.190  1.00  1.03           O  
ATOM    325  OD2 ASP A  21      36.130  22.594   6.498  1.00  1.03           O  
ATOM    326  H   ASP A  21      34.964  20.952  11.578  1.00  1.03           H  
ATOM    327  HA  ASP A  21      36.354  22.312  10.362  1.00  1.03           H  
ATOM    328 1HB  ASP A  21      35.171  20.864   8.563  1.00  1.03           H  
ATOM    329 2HB  ASP A  21      34.249  22.309   8.179  1.00  1.03           H  
ATOM    330  N   LEU A  22      34.705  24.359  11.395  1.00  1.07           N  
ATOM    331  CA  LEU A  22      34.340  25.747  11.668  1.00  1.07           C  
ATOM    332  C   LEU A  22      35.508  26.618  12.136  1.00  1.07           C  
ATOM    333  O   LEU A  22      35.334  27.798  12.426  1.00  1.07           O  
ATOM    334  CB  LEU A  22      33.252  25.759  12.726  1.00  1.07           C  
ATOM    335  CG  LEU A  22      31.973  25.056  12.351  1.00  1.07           C  
ATOM    336  CD1 LEU A  22      31.038  25.074  13.529  1.00  1.07           C  
ATOM    337  CD2 LEU A  22      31.356  25.727  11.162  1.00  1.07           C  
ATOM    338  H   LEU A  22      34.756  23.706  12.160  1.00  1.07           H  
ATOM    339  HA  LEU A  22      33.942  26.178  10.751  1.00  1.07           H  
ATOM    340 1HB  LEU A  22      33.641  25.252  13.592  1.00  1.07           H  
ATOM    341 2HB  LEU A  22      33.018  26.789  12.980  1.00  1.07           H  
ATOM    342  HG  LEU A  22      32.189  24.040  12.099  1.00  1.07           H  
ATOM    343 1HD1 LEU A  22      30.110  24.558  13.272  1.00  1.07           H  
ATOM    344 2HD1 LEU A  22      31.505  24.575  14.378  1.00  1.07           H  
ATOM    345 3HD1 LEU A  22      30.820  26.104  13.787  1.00  1.07           H  
ATOM    346 1HD2 LEU A  22      30.435  25.206  10.891  1.00  1.07           H  
ATOM    347 2HD2 LEU A  22      31.131  26.764  11.402  1.00  1.07           H  
ATOM    348 3HD2 LEU A  22      32.056  25.687  10.323  1.00  1.07           H  
ATOM    349  N   GLY A  23      36.692  26.021  12.253  1.00  1.11           N  
ATOM    350  CA  GLY A  23      37.888  26.726  12.718  1.00  1.11           C  
ATOM    351  C   GLY A  23      38.017  26.810  14.246  1.00  1.11           C  
ATOM    352  O   GLY A  23      38.972  27.394  14.760  1.00  1.11           O  
ATOM    353  H   GLY A  23      36.773  25.052  11.988  1.00  1.11           H  
ATOM    354 1HA  GLY A  23      38.770  26.229  12.313  1.00  1.11           H  
ATOM    355 2HA  GLY A  23      37.887  27.734  12.305  1.00  1.11           H  
ATOM    356  N   TYR A  24      37.066  26.234  14.974  1.00  1.13           N  
ATOM    357  CA  TYR A  24      37.096  26.290  16.430  1.00  1.13           C  
ATOM    358  C   TYR A  24      37.993  25.211  17.000  1.00  1.13           C  
ATOM    359  O   TYR A  24      38.130  24.138  16.416  1.00  1.13           O  
ATOM    360  CB  TYR A  24      35.702  26.128  17.041  1.00  1.13           C  
ATOM    361  CG  TYR A  24      34.772  27.253  16.731  1.00  1.13           C  
ATOM    362  CD1 TYR A  24      33.662  27.023  15.944  1.00  1.13           C  
ATOM    363  CD2 TYR A  24      35.032  28.519  17.202  1.00  1.13           C  
ATOM    364  CE1 TYR A  24      32.799  28.051  15.641  1.00  1.13           C  
ATOM    365  CE2 TYR A  24      34.177  29.547  16.888  1.00  1.13           C  
ATOM    366  CZ  TYR A  24      33.065  29.319  16.119  1.00  1.13           C  
ATOM    367  OH  TYR A  24      32.218  30.358  15.820  1.00  1.13           O  
ATOM    368  H   TYR A  24      36.307  25.769  14.506  1.00  1.13           H  
ATOM    369  HA  TYR A  24      37.502  27.256  16.733  1.00  1.13           H  
ATOM    370 1HB  TYR A  24      35.251  25.202  16.678  1.00  1.13           H  
ATOM    371 2HB  TYR A  24      35.788  26.044  18.126  1.00  1.13           H  
ATOM    372  HD1 TYR A  24      33.465  26.025  15.586  1.00  1.13           H  
ATOM    373  HD2 TYR A  24      35.913  28.709  17.817  1.00  1.13           H  
ATOM    374  HE1 TYR A  24      31.918  27.868  15.031  1.00  1.13           H  
ATOM    375  HE2 TYR A  24      34.380  30.547  17.252  1.00  1.13           H  
ATOM    376  HH  TYR A  24      32.585  31.178  16.167  1.00  1.13           H  
ATOM    377  N   ARG A  25      38.572  25.481  18.164  1.00  1.14           N  
ATOM    378  CA  ARG A  25      39.332  24.464  18.875  1.00  1.14           C  
ATOM    379  C   ARG A  25      38.744  24.269  20.261  1.00  1.14           C  
ATOM    380  O   ARG A  25      38.752  25.197  21.067  1.00  1.14           O  
ATOM    381  CB  ARG A  25      40.791  24.864  19.030  1.00  1.14           C  
ATOM    382  CG  ARG A  25      41.673  23.784  19.668  1.00  1.14           C  
ATOM    383  CD  ARG A  25      43.107  24.204  19.796  1.00  1.14           C  
ATOM    384  NE  ARG A  25      43.281  25.240  20.815  1.00  1.14           N  
ATOM    385  CZ  ARG A  25      44.445  25.849  21.112  1.00  1.14           C  
ATOM    386  NH1 ARG A  25      45.543  25.531  20.455  1.00  1.14           N  
ATOM    387  NH2 ARG A  25      44.487  26.767  22.070  1.00  1.14           N  
ATOM    388  H   ARG A  25      38.460  26.397  18.572  1.00  1.14           H  
ATOM    389  HA  ARG A  25      39.277  23.524  18.330  1.00  1.14           H  
ATOM    390 1HB  ARG A  25      41.209  25.104  18.052  1.00  1.14           H  
ATOM    391 2HB  ARG A  25      40.862  25.757  19.652  1.00  1.14           H  
ATOM    392 1HG  ARG A  25      41.295  23.560  20.672  1.00  1.14           H  
ATOM    393 2HG  ARG A  25      41.631  22.879  19.062  1.00  1.14           H  
ATOM    394 1HD  ARG A  25      43.711  23.343  20.080  1.00  1.14           H  
ATOM    395 2HD  ARG A  25      43.459  24.598  18.843  1.00  1.14           H  
ATOM    396  HE  ARG A  25      42.467  25.513  21.347  1.00  1.14           H  
ATOM    397 1HH1 ARG A  25      45.511  24.830  19.727  1.00  1.14           H  
ATOM    398 2HH1 ARG A  25      46.416  25.986  20.680  1.00  1.14           H  
ATOM    399 1HH2 ARG A  25      43.631  27.025  22.597  1.00  1.14           H  
ATOM    400 2HH2 ARG A  25      45.358  27.222  22.293  1.00  1.14           H  
ATOM    401  N   THR A  26      38.210  23.081  20.507  1.00  1.12           N  
ATOM    402  CA  THR A  26      37.592  22.702  21.774  1.00  1.12           C  
ATOM    403  C   THR A  26      37.719  21.205  22.036  1.00  1.12           C  
ATOM    404  O   THR A  26      38.375  20.474  21.295  1.00  1.12           O  
ATOM    405  CB  THR A  26      36.095  23.125  21.851  1.00  1.12           C  
ATOM    406  OG1 THR A  26      35.586  22.906  23.192  1.00  1.12           O  
ATOM    407  CG2 THR A  26      35.288  22.378  20.894  1.00  1.12           C  
ATOM    408  H   THR A  26      38.246  22.388  19.774  1.00  1.12           H  
ATOM    409  HA  THR A  26      38.122  23.217  22.580  1.00  1.12           H  
ATOM    410  HB  THR A  26      35.999  24.176  21.605  1.00  1.12           H  
ATOM    411  HG1 THR A  26      35.509  23.774  23.681  1.00  1.12           H  
ATOM    412 1HG2 THR A  26      34.256  22.716  20.979  1.00  1.12           H  
ATOM    413 2HG2 THR A  26      35.657  22.570  19.886  1.00  1.12           H  
ATOM    414 3HG2 THR A  26      35.333  21.310  21.092  1.00  1.12           H  
ATOM    415  N   LYS A  27      37.068  20.779  23.106  1.00  1.08           N  
ATOM    416  CA  LYS A  27      37.025  19.407  23.559  1.00  1.08           C  
ATOM    417  C   LYS A  27      35.593  18.884  23.528  1.00  1.08           C  
ATOM    418  O   LYS A  27      35.358  17.682  23.644  1.00  1.08           O  
ATOM    419  CB  LYS A  27      37.605  19.335  24.964  1.00  1.08           C  
ATOM    420  CG  LYS A  27      39.084  19.729  25.019  1.00  1.08           C  
ATOM    421  CD  LYS A  27      39.607  19.770  26.427  1.00  1.08           C  
ATOM    422  CE  LYS A  27      41.107  20.035  26.446  1.00  1.08           C  
ATOM    423  NZ  LYS A  27      41.472  21.354  25.822  1.00  1.08           N  
ATOM    424  H   LYS A  27      36.561  21.478  23.618  1.00  1.08           H  
ATOM    425  HA  LYS A  27      37.625  18.793  22.888  1.00  1.08           H  
ATOM    426 1HB  LYS A  27      37.047  19.999  25.624  1.00  1.08           H  
ATOM    427 2HB  LYS A  27      37.506  18.320  25.351  1.00  1.08           H  
ATOM    428 1HG  LYS A  27      39.672  19.017  24.440  1.00  1.08           H  
ATOM    429 2HG  LYS A  27      39.221  20.723  24.578  1.00  1.08           H  
ATOM    430 1HD  LYS A  27      39.105  20.569  26.975  1.00  1.08           H  
ATOM    431 2HD  LYS A  27      39.402  18.823  26.925  1.00  1.08           H  
ATOM    432 1HE  LYS A  27      41.444  20.035  27.480  1.00  1.08           H  
ATOM    433 2HE  LYS A  27      41.618  19.238  25.908  1.00  1.08           H  
ATOM    434 1HZ  LYS A  27      42.459  21.485  25.867  1.00  1.08           H  
ATOM    435 2HZ  LYS A  27      41.196  21.437  24.831  1.00  1.08           H  
ATOM    436 3HZ  LYS A  27      41.030  22.162  26.273  1.00  1.08           H  
ATOM    437  N   GLU A  28      34.630  19.800  23.403  1.00  1.02           N  
ATOM    438  CA  GLU A  28      33.222  19.407  23.457  1.00  1.02           C  
ATOM    439  C   GLU A  28      32.724  18.657  22.223  1.00  1.02           C  
ATOM    440  O   GLU A  28      33.195  18.880  21.101  1.00  1.02           O  
ATOM    441  CB  GLU A  28      32.338  20.624  23.715  1.00  1.02           C  
ATOM    442  CG  GLU A  28      32.530  21.217  25.121  1.00  1.02           C  
ATOM    443  CD  GLU A  28      31.639  22.383  25.420  1.00  1.02           C  
ATOM    444  OE1 GLU A  28      30.466  22.288  25.180  1.00  1.02           O  
ATOM    445  OE2 GLU A  28      32.132  23.376  25.912  1.00  1.02           O  
ATOM    446  H   GLU A  28      34.884  20.788  23.296  1.00  1.02           H  
ATOM    447  HA  GLU A  28      33.104  18.736  24.308  1.00  1.02           H  
ATOM    448 1HB  GLU A  28      32.566  21.405  22.983  1.00  1.02           H  
ATOM    449 2HB  GLU A  28      31.288  20.351  23.592  1.00  1.02           H  
ATOM    450 1HG  GLU A  28      32.347  20.436  25.858  1.00  1.02           H  
ATOM    451 2HG  GLU A  28      33.570  21.534  25.219  1.00  1.02           H  
ATOM    452  N   GLU A  29      31.760  17.759  22.472  1.00  0.95           N  
ATOM    453  CA  GLU A  29      31.092  16.943  21.454  1.00  0.95           C  
ATOM    454  C   GLU A  29      29.605  17.252  21.382  1.00  0.95           C  
ATOM    455  O   GLU A  29      28.983  17.565  22.399  1.00  0.95           O  
ATOM    456  CB  GLU A  29      31.269  15.461  21.775  1.00  0.95           C  
ATOM    457  CG  GLU A  29      32.699  14.961  21.723  1.00  0.95           C  
ATOM    458  CD  GLU A  29      32.832  13.536  22.175  1.00  0.95           C  
ATOM    459  OE1 GLU A  29      31.851  12.992  22.625  1.00  0.95           O  
ATOM    460  OE2 GLU A  29      33.898  12.981  22.053  1.00  0.95           O  
ATOM    461  H   GLU A  29      31.466  17.648  23.432  1.00  0.95           H  
ATOM    462  HA  GLU A  29      31.524  17.168  20.485  1.00  0.95           H  
ATOM    463 1HB  GLU A  29      30.870  15.250  22.766  1.00  0.95           H  
ATOM    464 2HB  GLU A  29      30.693  14.884  21.060  1.00  0.95           H  
ATOM    465 1HG  GLU A  29      33.039  15.027  20.695  1.00  0.95           H  
ATOM    466 2HG  GLU A  29      33.332  15.604  22.335  1.00  0.95           H  
ATOM    467  N   LEU A  30      29.048  17.168  20.176  1.00  0.88           N  
ATOM    468  CA  LEU A  30      27.638  17.449  19.929  1.00  0.88           C  
ATOM    469  C   LEU A  30      26.902  16.406  19.086  1.00  0.88           C  
ATOM    470  O   LEU A  30      27.498  15.728  18.241  1.00  0.88           O  
ATOM    471  CB  LEU A  30      27.546  18.773  19.204  1.00  0.88           C  
ATOM    472  CG  LEU A  30      28.063  19.981  19.920  1.00  0.88           C  
ATOM    473  CD1 LEU A  30      28.101  21.127  18.931  1.00  0.88           C  
ATOM    474  CD2 LEU A  30      27.180  20.256  21.105  1.00  0.88           C  
ATOM    475  H   LEU A  30      29.631  16.898  19.382  1.00  0.88           H  
ATOM    476  HA  LEU A  30      27.135  17.523  20.892  1.00  0.88           H  
ATOM    477 1HB  LEU A  30      28.163  18.663  18.362  1.00  0.88           H  
ATOM    478 2HB  LEU A  30      26.516  18.951  18.880  1.00  0.88           H  
ATOM    479  HG  LEU A  30      29.077  19.815  20.268  1.00  0.88           H  
ATOM    480 1HD1 LEU A  30      28.474  22.026  19.425  1.00  0.88           H  
ATOM    481 2HD1 LEU A  30      28.758  20.867  18.108  1.00  0.88           H  
ATOM    482 3HD1 LEU A  30      27.112  21.309  18.545  1.00  0.88           H  
ATOM    483 1HD2 LEU A  30      27.544  21.140  21.635  1.00  0.88           H  
ATOM    484 2HD2 LEU A  30      26.159  20.420  20.772  1.00  0.88           H  
ATOM    485 3HD2 LEU A  30      27.200  19.399  21.778  1.00  0.88           H  
ATOM    486  N   ILE A  31      25.588  16.318  19.279  1.00  0.82           N  
ATOM    487  CA  ILE A  31      24.784  15.494  18.387  1.00  0.82           C  
ATOM    488  C   ILE A  31      24.120  16.405  17.372  1.00  0.82           C  
ATOM    489  O   ILE A  31      23.493  17.402  17.738  1.00  0.82           O  
ATOM    490  CB  ILE A  31      23.693  14.686  19.117  1.00  0.82           C  
ATOM    491  CG1 ILE A  31      24.326  13.831  20.236  1.00  0.82           C  
ATOM    492  CG2 ILE A  31      22.936  13.784  18.090  1.00  0.82           C  
ATOM    493  CD1 ILE A  31      25.381  12.873  19.749  1.00  0.82           C  
ATOM    494  H   ILE A  31      25.144  16.854  20.012  1.00  0.82           H  
ATOM    495  HA  ILE A  31      25.428  14.800  17.853  1.00  0.82           H  
ATOM    496  HB  ILE A  31      22.985  15.368  19.585  1.00  0.82           H  
ATOM    497 1HG1 ILE A  31      24.778  14.492  20.975  1.00  0.82           H  
ATOM    498 2HG1 ILE A  31      23.539  13.254  20.722  1.00  0.82           H  
ATOM    499 1HG2 ILE A  31      22.159  13.214  18.600  1.00  0.82           H  
ATOM    500 2HG2 ILE A  31      22.475  14.400  17.319  1.00  0.82           H  
ATOM    501 3HG2 ILE A  31      23.643  13.094  17.622  1.00  0.82           H  
ATOM    502 1HD1 ILE A  31      25.781  12.302  20.586  1.00  0.82           H  
ATOM    503 2HD1 ILE A  31      24.946  12.189  19.018  1.00  0.82           H  
ATOM    504 3HD1 ILE A  31      26.177  13.439  19.288  1.00  0.82           H  
ATOM    505  N   PHE A  32      24.285  16.070  16.106  1.00  0.77           N  
ATOM    506  CA  PHE A  32      23.708  16.835  15.019  1.00  0.77           C  
ATOM    507  C   PHE A  32      22.697  16.030  14.252  1.00  0.77           C  
ATOM    508  O   PHE A  32      22.815  14.808  14.133  1.00  0.77           O  
ATOM    509  CB  PHE A  32      24.778  17.340  14.067  1.00  0.77           C  
ATOM    510  CG  PHE A  32      25.604  18.420  14.621  1.00  0.77           C  
ATOM    511  CD1 PHE A  32      26.732  18.188  15.343  1.00  0.77           C  
ATOM    512  CD2 PHE A  32      25.214  19.716  14.406  1.00  0.77           C  
ATOM    513  CE1 PHE A  32      27.450  19.247  15.818  1.00  0.77           C  
ATOM    514  CE2 PHE A  32      25.914  20.769  14.897  1.00  0.77           C  
ATOM    515  CZ  PHE A  32      27.028  20.540  15.600  1.00  0.77           C  
ATOM    516  H   PHE A  32      24.826  15.233  15.894  1.00  0.77           H  
ATOM    517  HA  PHE A  32      23.194  17.701  15.439  1.00  0.77           H  
ATOM    518 1HB  PHE A  32      25.434  16.518  13.796  1.00  0.77           H  
ATOM    519 2HB  PHE A  32      24.302  17.711  13.164  1.00  0.77           H  
ATOM    520  HD1 PHE A  32      27.060  17.164  15.523  1.00  0.77           H  
ATOM    521  HD2 PHE A  32      24.318  19.887  13.826  1.00  0.77           H  
ATOM    522  HE1 PHE A  32      28.363  19.066  16.362  1.00  0.77           H  
ATOM    523  HE2 PHE A  32      25.582  21.783  14.716  1.00  0.77           H  
ATOM    524  HZ  PHE A  32      27.591  21.379  15.983  1.00  0.77           H  
ATOM    525  N   ARG A  33      21.692  16.710  13.712  1.00  0.75           N  
ATOM    526  CA  ARG A  33      20.719  16.005  12.903  1.00  0.75           C  
ATOM    527  C   ARG A  33      20.657  16.552  11.470  1.00  0.75           C  
ATOM    528  O   ARG A  33      20.587  17.768  11.241  1.00  0.75           O  
ATOM    529  CB  ARG A  33      19.371  16.068  13.577  1.00  0.75           C  
ATOM    530  CG  ARG A  33      19.356  15.450  14.923  1.00  0.75           C  
ATOM    531  CD  ARG A  33      17.987  15.342  15.514  1.00  0.75           C  
ATOM    532  NE  ARG A  33      18.008  14.657  16.820  1.00  0.75           N  
ATOM    533  CZ  ARG A  33      18.145  15.246  18.024  1.00  0.75           C  
ATOM    534  NH1 ARG A  33      18.244  16.557  18.145  1.00  0.75           N  
ATOM    535  NH2 ARG A  33      18.177  14.465  19.084  1.00  0.75           N  
ATOM    536  H   ARG A  33      21.581  17.699  13.903  1.00  0.75           H  
ATOM    537  HA  ARG A  33      21.014  14.967  12.853  1.00  0.75           H  
ATOM    538 1HB  ARG A  33      19.027  17.082  13.640  1.00  0.75           H  
ATOM    539 2HB  ARG A  33      18.685  15.494  13.014  1.00  0.75           H  
ATOM    540 1HG  ARG A  33      19.781  14.486  14.802  1.00  0.75           H  
ATOM    541 2HG  ARG A  33      19.973  16.039  15.603  1.00  0.75           H  
ATOM    542 1HD  ARG A  33      17.559  16.339  15.647  1.00  0.75           H  
ATOM    543 2HD  ARG A  33      17.358  14.761  14.843  1.00  0.75           H  
ATOM    544  HE  ARG A  33      17.948  13.626  16.836  1.00  0.75           H  
ATOM    545 1HH1 ARG A  33      18.220  17.154  17.324  1.00  0.75           H  
ATOM    546 2HH1 ARG A  33      18.343  16.987  19.057  1.00  0.75           H  
ATOM    547 1HH2 ARG A  33      18.105  13.445  18.934  1.00  0.75           H  
ATOM    548 2HH2 ARG A  33      18.276  14.855  20.007  1.00  0.75           H  
ATOM    549  N   TYR A  34      20.688  15.639  10.501  1.00  0.76           N  
ATOM    550  CA  TYR A  34      20.697  16.020   9.092  1.00  0.76           C  
ATOM    551  C   TYR A  34      19.596  15.375   8.277  1.00  0.76           C  
ATOM    552  O   TYR A  34      19.155  14.262   8.564  1.00  0.76           O  
ATOM    553  CB  TYR A  34      22.043  15.671   8.457  1.00  0.76           C  
ATOM    554  CG  TYR A  34      23.233  16.415   9.059  1.00  0.76           C  
ATOM    555  CD1 TYR A  34      23.920  15.898  10.152  1.00  0.76           C  
ATOM    556  CD2 TYR A  34      23.631  17.626   8.512  1.00  0.76           C  
ATOM    557  CE1 TYR A  34      24.997  16.591  10.672  1.00  0.76           C  
ATOM    558  CE2 TYR A  34      24.705  18.312   9.049  1.00  0.76           C  
ATOM    559  CZ  TYR A  34      25.385  17.792  10.122  1.00  0.76           C  
ATOM    560  OH  TYR A  34      26.459  18.467  10.655  1.00  0.76           O  
ATOM    561  H   TYR A  34      20.716  14.655  10.769  1.00  0.76           H  
ATOM    562  HA  TYR A  34      20.551  17.098   9.029  1.00  0.76           H  
ATOM    563 1HB  TYR A  34      22.222  14.600   8.564  1.00  0.76           H  
ATOM    564 2HB  TYR A  34      22.006  15.889   7.388  1.00  0.76           H  
ATOM    565  HD1 TYR A  34      23.614  14.946  10.593  1.00  0.76           H  
ATOM    566  HD2 TYR A  34      23.093  18.039   7.659  1.00  0.76           H  
ATOM    567  HE1 TYR A  34      25.541  16.201  11.512  1.00  0.76           H  
ATOM    568  HE2 TYR A  34      25.015  19.265   8.618  1.00  0.76           H  
ATOM    569  HH  TYR A  34      26.548  19.317  10.217  1.00  0.76           H  
ATOM    570  N   CYS A  35      19.165  16.069   7.237  1.00  0.79           N  
ATOM    571  CA  CYS A  35      18.143  15.530   6.351  1.00  0.79           C  
ATOM    572  C   CYS A  35      18.764  14.780   5.186  1.00  0.79           C  
ATOM    573  O   CYS A  35      19.780  15.210   4.634  1.00  0.79           O  
ATOM    574  CB  CYS A  35      17.269  16.658   5.826  1.00  0.79           C  
ATOM    575  SG  CYS A  35      16.377  17.528   7.119  1.00  0.79           S  
ATOM    576  H   CYS A  35      19.553  16.981   7.046  1.00  0.79           H  
ATOM    577  HA  CYS A  35      17.523  14.838   6.916  1.00  0.79           H  
ATOM    578 1HB  CYS A  35      17.885  17.377   5.292  1.00  0.79           H  
ATOM    579 2HB  CYS A  35      16.548  16.266   5.123  1.00  0.79           H  
ATOM    580  N   SER A  36      18.139  13.672   4.800  1.00  0.87           N  
ATOM    581  CA  SER A  36      18.623  12.887   3.672  1.00  0.87           C  
ATOM    582  C   SER A  36      17.563  11.982   3.047  1.00  0.87           C  
ATOM    583  O   SER A  36      16.492  11.764   3.609  1.00  0.87           O  
ATOM    584  CB  SER A  36      19.819  12.056   4.109  1.00  0.87           C  
ATOM    585  OG  SER A  36      19.448  11.063   5.027  1.00  0.87           O  
ATOM    586  H   SER A  36      17.325  13.364   5.334  1.00  0.87           H  
ATOM    587  HA  SER A  36      18.956  13.585   2.901  1.00  0.87           H  
ATOM    588 1HB  SER A  36      20.289  11.598   3.242  1.00  0.87           H  
ATOM    589 2HB  SER A  36      20.559  12.710   4.568  1.00  0.87           H  
ATOM    590  HG  SER A  36      18.758  11.461   5.578  1.00  0.87           H  
ATOM    591  N   GLY A  37      17.906  11.407   1.896  1.00  0.98           N  
ATOM    592  CA  GLY A  37      17.044  10.460   1.193  1.00  0.98           C  
ATOM    593  C   GLY A  37      16.361  11.087  -0.028  1.00  0.98           C  
ATOM    594  O   GLY A  37      16.500  12.289  -0.258  1.00  0.98           O  
ATOM    595  H   GLY A  37      18.804  11.637   1.493  1.00  0.98           H  
ATOM    596 1HA  GLY A  37      17.649   9.607   0.893  1.00  0.98           H  
ATOM    597 2HA  GLY A  37      16.294  10.093   1.889  1.00  0.98           H  
ATOM    598  N   PRO A  38      15.714  10.257  -0.871  1.00  1.13           N  
ATOM    599  CA  PRO A  38      15.041  10.596  -2.120  1.00  1.13           C  
ATOM    600  C   PRO A  38      13.737  11.366  -1.969  1.00  1.13           C  
ATOM    601  O   PRO A  38      13.028  11.214  -0.975  1.00  1.13           O  
ATOM    602  CB  PRO A  38      14.781   9.215  -2.732  1.00  1.13           C  
ATOM    603  CG  PRO A  38      14.700   8.272  -1.564  1.00  1.13           C  
ATOM    604  CD  PRO A  38      15.683   8.811  -0.556  1.00  1.13           C  
ATOM    605  HA  PRO A  38      15.738  11.164  -2.753  1.00  1.13           H  
ATOM    606 1HB  PRO A  38      13.844   9.247  -3.289  1.00  1.13           H  
ATOM    607 2HB  PRO A  38      15.576   8.962  -3.452  1.00  1.13           H  
ATOM    608 1HG  PRO A  38      13.673   8.238  -1.188  1.00  1.13           H  
ATOM    609 2HG  PRO A  38      14.950   7.250  -1.890  1.00  1.13           H  
ATOM    610 1HD  PRO A  38      15.309   8.625   0.456  1.00  1.13           H  
ATOM    611 2HD  PRO A  38      16.668   8.351  -0.730  1.00  1.13           H  
ATOM    612  N   CYS A  39      13.406  12.119  -3.016  1.00  1.32           N  
ATOM    613  CA  CYS A  39      12.161  12.868  -3.160  1.00  1.32           C  
ATOM    614  C   CYS A  39      11.654  12.841  -4.594  1.00  1.32           C  
ATOM    615  O   CYS A  39      11.885  13.775  -5.356  1.00  1.32           O  
ATOM    616  CB  CYS A  39      12.343  14.323  -2.740  1.00  1.32           C  
ATOM    617  SG  CYS A  39      12.659  14.563  -0.991  1.00  1.32           S  
ATOM    618  H   CYS A  39      14.075  12.171  -3.776  1.00  1.32           H  
ATOM    619  HA  CYS A  39      11.409  12.411  -2.515  1.00  1.32           H  
ATOM    620 1HB  CYS A  39      13.177  14.756  -3.294  1.00  1.32           H  
ATOM    621 2HB  CYS A  39      11.453  14.888  -3.009  1.00  1.32           H  
ATOM    622  N   HIS A  40      11.000  11.749  -4.985  1.00  1.52           N  
ATOM    623  CA  HIS A  40      10.587  11.605  -6.380  1.00  1.52           C  
ATOM    624  C   HIS A  40       9.066  11.560  -6.534  1.00  1.52           C  
ATOM    625  O   HIS A  40       8.549  11.202  -7.593  1.00  1.52           O  
ATOM    626  CB  HIS A  40      11.211  10.349  -6.973  1.00  1.52           C  
ATOM    627  CG  HIS A  40      12.708  10.373  -6.913  1.00  1.52           C  
ATOM    628  ND1 HIS A  40      13.474  11.253  -7.646  1.00  1.52           N  
ATOM    629  CD2 HIS A  40      13.574   9.619  -6.204  1.00  1.52           C  
ATOM    630  CE1 HIS A  40      14.751  11.047  -7.376  1.00  1.52           C  
ATOM    631  NE2 HIS A  40      14.839  10.060  -6.501  1.00  1.52           N  
ATOM    632  H   HIS A  40      10.808  11.006  -4.325  1.00  1.52           H  
ATOM    633  HA  HIS A  40      10.944  12.457  -6.957  1.00  1.52           H  
ATOM    634 1HB  HIS A  40      10.851   9.471  -6.433  1.00  1.52           H  
ATOM    635 2HB  HIS A  40      10.907  10.246  -8.014  1.00  1.52           H  
ATOM    636  HD1 HIS A  40      13.134  11.952  -8.275  1.00  1.52           H  
ATOM    637  HD2 HIS A  40      13.430   8.802  -5.503  1.00  1.52           H  
ATOM    638  HE1 HIS A  40      15.522  11.650  -7.856  1.00  1.52           H  
ATOM    639  N   ASP A  41       8.365  11.942  -5.471  1.00  1.70           N  
ATOM    640  CA  ASP A  41       6.906  11.963  -5.444  1.00  1.70           C  
ATOM    641  C   ASP A  41       6.394  13.395  -5.357  1.00  1.70           C  
ATOM    642  O   ASP A  41       6.673  14.106  -4.394  1.00  1.70           O  
ATOM    643  CB  ASP A  41       6.388  11.149  -4.262  1.00  1.70           C  
ATOM    644  CG  ASP A  41       6.697   9.662  -4.398  1.00  1.70           C  
ATOM    645  OD1 ASP A  41       6.161   9.032  -5.275  1.00  1.70           O  
ATOM    646  OD2 ASP A  41       7.503   9.181  -3.642  1.00  1.70           O  
ATOM    647  H   ASP A  41       8.871  12.236  -4.652  1.00  1.70           H  
ATOM    648  HA  ASP A  41       6.528  11.520  -6.366  1.00  1.70           H  
ATOM    649 1HB  ASP A  41       6.830  11.520  -3.338  1.00  1.70           H  
ATOM    650 2HB  ASP A  41       5.307  11.278  -4.180  1.00  1.70           H  
ATOM    651  N   ALA A  42       5.698  13.827  -6.400  1.00  1.85           N  
ATOM    652  CA  ALA A  42       5.183  15.193  -6.495  1.00  1.85           C  
ATOM    653  C   ALA A  42       4.178  15.506  -5.402  1.00  1.85           C  
ATOM    654  O   ALA A  42       3.352  14.651  -5.075  1.00  1.85           O  
ATOM    655  CB  ALA A  42       4.510  15.379  -7.840  1.00  1.85           C  
ATOM    656  H   ALA A  42       5.515  13.181  -7.154  1.00  1.85           H  
ATOM    657  HA  ALA A  42       6.020  15.883  -6.390  1.00  1.85           H  
ATOM    658 1HB  ALA A  42       4.140  16.380  -7.915  1.00  1.85           H  
ATOM    659 2HB  ALA A  42       5.217  15.200  -8.621  1.00  1.85           H  
ATOM    660 3HB  ALA A  42       3.679  14.686  -7.931  1.00  1.85           H  
ATOM    661  N   GLU A  43       4.208  16.737  -4.869  1.00  1.96           N  
ATOM    662  CA  GLU A  43       3.200  17.123  -3.887  1.00  1.96           C  
ATOM    663  C   GLU A  43       2.405  18.340  -4.340  1.00  1.96           C  
ATOM    664  O   GLU A  43       1.196  18.425  -4.103  1.00  1.96           O  
ATOM    665  CB  GLU A  43       3.824  17.395  -2.511  1.00  1.96           C  
ATOM    666  CG  GLU A  43       4.463  16.171  -1.832  1.00  1.96           C  
ATOM    667  CD  GLU A  43       4.995  16.472  -0.439  1.00  1.96           C  
ATOM    668  OE1 GLU A  43       4.925  17.606  -0.033  1.00  1.96           O  
ATOM    669  OE2 GLU A  43       5.444  15.561   0.222  1.00  1.96           O  
ATOM    670  H   GLU A  43       4.916  17.427  -5.152  1.00  1.96           H  
ATOM    671  HA  GLU A  43       2.499  16.298  -3.774  1.00  1.96           H  
ATOM    672 1HB  GLU A  43       4.598  18.158  -2.614  1.00  1.96           H  
ATOM    673 2HB  GLU A  43       3.063  17.793  -1.841  1.00  1.96           H  
ATOM    674 1HG  GLU A  43       3.719  15.377  -1.765  1.00  1.96           H  
ATOM    675 2HG  GLU A  43       5.280  15.809  -2.458  1.00  1.96           H  
ATOM    676  N   THR A  44       3.083  19.274  -5.004  1.00  2.01           N  
ATOM    677  CA  THR A  44       2.458  20.527  -5.410  1.00  2.01           C  
ATOM    678  C   THR A  44       2.033  20.510  -6.865  1.00  2.01           C  
ATOM    679  O   THR A  44       2.464  19.652  -7.635  1.00  2.01           O  
ATOM    680  CB  THR A  44       3.432  21.691  -5.182  1.00  2.01           C  
ATOM    681  OG1 THR A  44       4.601  21.517  -6.017  1.00  2.01           O  
ATOM    682  CG2 THR A  44       3.869  21.716  -3.733  1.00  2.01           C  
ATOM    683  H   THR A  44       4.084  19.139  -5.192  1.00  2.01           H  
ATOM    684  HA  THR A  44       1.571  20.687  -4.797  1.00  2.01           H  
ATOM    685  HB  THR A  44       2.946  22.630  -5.436  1.00  2.01           H  
ATOM    686  HG1 THR A  44       5.133  20.747  -5.665  1.00  2.01           H  
ATOM    687 1HG2 THR A  44       4.563  22.540  -3.576  1.00  2.01           H  
ATOM    688 2HG2 THR A  44       2.998  21.846  -3.093  1.00  2.01           H  
ATOM    689 3HG2 THR A  44       4.364  20.772  -3.490  1.00  2.01           H  
ATOM    690  N   ASN A  45       1.229  21.494  -7.276  1.00  2.03           N  
ATOM    691  CA  ASN A  45       0.839  21.553  -8.681  1.00  2.03           C  
ATOM    692  C   ASN A  45       2.070  21.737  -9.556  1.00  2.03           C  
ATOM    693  O   ASN A  45       2.185  21.137 -10.617  1.00  2.03           O  
ATOM    694  CB  ASN A  45      -0.152  22.674  -8.913  1.00  2.03           C  
ATOM    695  CG  ASN A  45      -1.517  22.368  -8.356  1.00  2.03           C  
ATOM    696  OD1 ASN A  45      -1.867  21.206  -8.114  1.00  2.03           O  
ATOM    697  ND2 ASN A  45      -2.298  23.396  -8.144  1.00  2.03           N  
ATOM    698  H   ASN A  45       0.886  22.181  -6.619  1.00  2.03           H  
ATOM    699  HA  ASN A  45       0.375  20.605  -8.958  1.00  2.03           H  
ATOM    700 1HB  ASN A  45       0.220  23.590  -8.455  1.00  2.03           H  
ATOM    701 2HB  ASN A  45      -0.242  22.858  -9.985  1.00  2.03           H  
ATOM    702 1HD2 ASN A  45      -3.217  23.258  -7.773  1.00  2.03           H  
ATOM    703 2HD2 ASN A  45      -1.977  24.320  -8.351  1.00  2.03           H  
ATOM    704  N   TYR A  46       3.021  22.531  -9.076  1.00  2.03           N  
ATOM    705  CA  TYR A  46       4.261  22.791  -9.793  1.00  2.03           C  
ATOM    706  C   TYR A  46       4.986  21.485 -10.077  1.00  2.03           C  
ATOM    707  O   TYR A  46       5.374  21.204 -11.216  1.00  2.03           O  
ATOM    708  CB  TYR A  46       5.124  23.742  -8.968  1.00  2.03           C  
ATOM    709  CG  TYR A  46       6.494  24.062  -9.514  1.00  2.03           C  
ATOM    710  CD1 TYR A  46       6.640  24.986 -10.539  1.00  2.03           C  
ATOM    711  CD2 TYR A  46       7.612  23.463  -8.954  1.00  2.03           C  
ATOM    712  CE1 TYR A  46       7.901  25.307 -11.004  1.00  2.03           C  
ATOM    713  CE2 TYR A  46       8.870  23.787  -9.416  1.00  2.03           C  
ATOM    714  CZ  TYR A  46       9.016  24.708 -10.435  1.00  2.03           C  
ATOM    715  OH  TYR A  46      10.274  25.034 -10.890  1.00  2.03           O  
ATOM    716  H   TYR A  46       2.871  22.976  -8.183  1.00  2.03           H  
ATOM    717  HA  TYR A  46       4.023  23.258 -10.749  1.00  2.03           H  
ATOM    718 1HB  TYR A  46       4.588  24.682  -8.840  1.00  2.03           H  
ATOM    719 2HB  TYR A  46       5.258  23.316  -7.972  1.00  2.03           H  
ATOM    720  HD1 TYR A  46       5.761  25.462 -10.973  1.00  2.03           H  
ATOM    721  HD2 TYR A  46       7.495  22.737  -8.141  1.00  2.03           H  
ATOM    722  HE1 TYR A  46       8.017  26.034 -11.807  1.00  2.03           H  
ATOM    723  HE2 TYR A  46       9.749  23.317  -8.973  1.00  2.03           H  
ATOM    724  HH  TYR A  46      10.930  24.547 -10.385  1.00  2.03           H  
ATOM    725  N   ASP A  47       5.146  20.672  -9.033  1.00  2.01           N  
ATOM    726  CA  ASP A  47       5.843  19.398  -9.161  1.00  2.01           C  
ATOM    727  C   ASP A  47       5.145  18.492 -10.181  1.00  2.01           C  
ATOM    728  O   ASP A  47       5.792  17.838 -11.006  1.00  2.01           O  
ATOM    729  CB  ASP A  47       5.765  18.673  -7.833  1.00  2.01           C  
ATOM    730  CG  ASP A  47       6.506  19.275  -6.723  1.00  2.01           C  
ATOM    731  OD1 ASP A  47       7.458  19.982  -6.936  1.00  2.01           O  
ATOM    732  OD2 ASP A  47       5.992  19.123  -5.596  1.00  2.01           O  
ATOM    733  H   ASP A  47       4.793  20.957  -8.115  1.00  2.01           H  
ATOM    734  HA  ASP A  47       6.873  19.577  -9.470  1.00  2.01           H  
ATOM    735 1HB  ASP A  47       4.725  18.579  -7.539  1.00  2.01           H  
ATOM    736 2HB  ASP A  47       6.158  17.680  -7.980  1.00  2.01           H  
ATOM    737  N   LYS A  48       3.809  18.463 -10.115  1.00  1.98           N  
ATOM    738  CA  LYS A  48       3.006  17.609 -10.979  1.00  1.98           C  
ATOM    739  C   LYS A  48       3.114  18.061 -12.426  1.00  1.98           C  
ATOM    740  O   LYS A  48       3.253  17.236 -13.334  1.00  1.98           O  
ATOM    741  CB  LYS A  48       1.563  17.619 -10.476  1.00  1.98           C  
ATOM    742  CG  LYS A  48       1.421  16.896  -9.130  1.00  1.98           C  
ATOM    743  CD  LYS A  48       0.035  16.970  -8.546  1.00  1.98           C  
ATOM    744  CE  LYS A  48       0.017  16.313  -7.163  1.00  1.98           C  
ATOM    745  NZ  LYS A  48      -1.314  16.425  -6.504  1.00  1.98           N  
ATOM    746  H   LYS A  48       3.335  19.034  -9.410  1.00  1.98           H  
ATOM    747  HA  LYS A  48       3.391  16.593 -10.914  1.00  1.98           H  
ATOM    748 1HB  LYS A  48       1.229  18.647 -10.349  1.00  1.98           H  
ATOM    749 2HB  LYS A  48       0.912  17.141 -11.205  1.00  1.98           H  
ATOM    750 1HG  LYS A  48       1.696  15.850  -9.252  1.00  1.98           H  
ATOM    751 2HG  LYS A  48       2.102  17.345  -8.420  1.00  1.98           H  
ATOM    752 1HD  LYS A  48      -0.256  18.020  -8.443  1.00  1.98           H  
ATOM    753 2HD  LYS A  48      -0.676  16.469  -9.199  1.00  1.98           H  
ATOM    754 1HE  LYS A  48       0.276  15.261  -7.265  1.00  1.98           H  
ATOM    755 2HE  LYS A  48       0.767  16.800  -6.531  1.00  1.98           H  
ATOM    756 1HZ  LYS A  48      -1.273  15.983  -5.595  1.00  1.98           H  
ATOM    757 2HZ  LYS A  48      -1.547  17.405  -6.393  1.00  1.98           H  
ATOM    758 3HZ  LYS A  48      -2.014  15.973  -7.069  1.00  1.98           H  
ATOM    759  N   ILE A  49       3.124  19.375 -12.639  1.00  1.92           N  
ATOM    760  CA  ILE A  49       3.266  19.926 -13.973  1.00  1.92           C  
ATOM    761  C   ILE A  49       4.617  19.558 -14.549  1.00  1.92           C  
ATOM    762  O   ILE A  49       4.695  19.089 -15.684  1.00  1.92           O  
ATOM    763  CB  ILE A  49       3.079  21.450 -13.960  1.00  1.92           C  
ATOM    764  CG1 ILE A  49       1.611  21.787 -13.643  1.00  1.92           C  
ATOM    765  CG2 ILE A  49       3.516  22.037 -15.283  1.00  1.92           C  
ATOM    766  CD1 ILE A  49       1.391  23.235 -13.285  1.00  1.92           C  
ATOM    767  H   ILE A  49       2.999  20.012 -11.852  1.00  1.92           H  
ATOM    768  HA  ILE A  49       2.495  19.496 -14.607  1.00  1.92           H  
ATOM    769  HB  ILE A  49       3.686  21.876 -13.160  1.00  1.92           H  
ATOM    770 1HG1 ILE A  49       1.006  21.556 -14.516  1.00  1.92           H  
ATOM    771 2HG1 ILE A  49       1.272  21.165 -12.826  1.00  1.92           H  
ATOM    772 1HG2 ILE A  49       3.394  23.117 -15.258  1.00  1.92           H  
ATOM    773 2HG2 ILE A  49       4.559  21.794 -15.444  1.00  1.92           H  
ATOM    774 3HG2 ILE A  49       2.913  21.620 -16.090  1.00  1.92           H  
ATOM    775 1HD1 ILE A  49       0.335  23.401 -13.079  1.00  1.92           H  
ATOM    776 2HD1 ILE A  49       1.977  23.476 -12.395  1.00  1.92           H  
ATOM    777 3HD1 ILE A  49       1.705  23.868 -14.112  1.00  1.92           H  
ATOM    778  N   LEU A  50       5.685  19.714 -13.771  1.00  1.83           N  
ATOM    779  CA  LEU A  50       6.989  19.355 -14.297  1.00  1.83           C  
ATOM    780  C   LEU A  50       7.073  17.871 -14.620  1.00  1.83           C  
ATOM    781  O   LEU A  50       7.661  17.484 -15.638  1.00  1.83           O  
ATOM    782  CB  LEU A  50       8.091  19.751 -13.325  1.00  1.83           C  
ATOM    783  CG  LEU A  50       8.308  21.238 -13.193  1.00  1.83           C  
ATOM    784  CD1 LEU A  50       9.333  21.485 -12.111  1.00  1.83           C  
ATOM    785  CD2 LEU A  50       8.756  21.794 -14.548  1.00  1.83           C  
ATOM    786  H   LEU A  50       5.588  20.100 -12.828  1.00  1.83           H  
ATOM    787  HA  LEU A  50       7.143  19.909 -15.221  1.00  1.83           H  
ATOM    788 1HB  LEU A  50       7.835  19.360 -12.334  1.00  1.83           H  
ATOM    789 2HB  LEU A  50       9.022  19.300 -13.646  1.00  1.83           H  
ATOM    790  HG  LEU A  50       7.376  21.726 -12.892  1.00  1.83           H  
ATOM    791 1HD1 LEU A  50       9.493  22.543 -12.020  1.00  1.83           H  
ATOM    792 2HD1 LEU A  50       8.970  21.080 -11.164  1.00  1.83           H  
ATOM    793 3HD1 LEU A  50      10.272  21.002 -12.378  1.00  1.83           H  
ATOM    794 1HD2 LEU A  50       8.914  22.870 -14.461  1.00  1.83           H  
ATOM    795 2HD2 LEU A  50       9.688  21.313 -14.850  1.00  1.83           H  
ATOM    796 3HD2 LEU A  50       7.987  21.599 -15.293  1.00  1.83           H  
ATOM    797  N   ASN A  51       6.468  17.015 -13.792  1.00  1.71           N  
ATOM    798  CA  ASN A  51       6.512  15.601 -14.121  1.00  1.71           C  
ATOM    799  C   ASN A  51       5.761  15.335 -15.419  1.00  1.71           C  
ATOM    800  O   ASN A  51       6.268  14.633 -16.298  1.00  1.71           O  
ATOM    801  CB  ASN A  51       5.951  14.747 -12.999  1.00  1.71           C  
ATOM    802  CG  ASN A  51       6.876  14.614 -11.842  1.00  1.71           C  
ATOM    803  OD1 ASN A  51       8.077  14.869 -11.939  1.00  1.71           O  
ATOM    804  ND2 ASN A  51       6.351  14.179 -10.742  1.00  1.71           N  
ATOM    805  H   ASN A  51       6.007  17.339 -12.938  1.00  1.71           H  
ATOM    806  HA  ASN A  51       7.550  15.314 -14.283  1.00  1.71           H  
ATOM    807 1HB  ASN A  51       5.016  15.193 -12.649  1.00  1.71           H  
ATOM    808 2HB  ASN A  51       5.717  13.754 -13.381  1.00  1.71           H  
ATOM    809 1HD2 ASN A  51       6.930  14.053  -9.937  1.00  1.71           H  
ATOM    810 2HD2 ASN A  51       5.376  13.966 -10.707  1.00  1.71           H  
ATOM    811  N   ASN A  52       4.595  15.956 -15.592  1.00  1.63           N  
ATOM    812  CA  ASN A  52       3.818  15.730 -16.800  1.00  1.63           C  
ATOM    813  C   ASN A  52       4.547  16.232 -18.041  1.00  1.63           C  
ATOM    814  O   ASN A  52       4.596  15.533 -19.053  1.00  1.63           O  
ATOM    815  CB  ASN A  52       2.467  16.398 -16.672  1.00  1.63           C  
ATOM    816  CG  ASN A  52       1.556  15.676 -15.710  1.00  1.63           C  
ATOM    817  OD1 ASN A  52       1.752  14.492 -15.401  1.00  1.63           O  
ATOM    818  ND2 ASN A  52       0.557  16.371 -15.227  1.00  1.63           N  
ATOM    819  H   ASN A  52       4.216  16.551 -14.852  1.00  1.63           H  
ATOM    820  HA  ASN A  52       3.671  14.657 -16.918  1.00  1.63           H  
ATOM    821 1HB  ASN A  52       2.608  17.423 -16.319  1.00  1.63           H  
ATOM    822 2HB  ASN A  52       1.990  16.449 -17.649  1.00  1.63           H  
ATOM    823 1HD2 ASN A  52      -0.079  15.949 -14.583  1.00  1.63           H  
ATOM    824 2HD2 ASN A  52       0.436  17.323 -15.499  1.00  1.63           H  
ATOM    825  N   LEU A  53       5.181  17.399 -17.937  1.00  1.63           N  
ATOM    826  CA  LEU A  53       5.919  17.978 -19.052  1.00  1.63           C  
ATOM    827  C   LEU A  53       7.137  17.114 -19.393  1.00  1.63           C  
ATOM    828  O   LEU A  53       7.550  17.008 -20.561  1.00  1.63           O  
ATOM    829  CB  LEU A  53       6.339  19.407 -18.704  1.00  1.63           C  
ATOM    830  CG  LEU A  53       5.225  20.426 -18.570  1.00  1.63           C  
ATOM    831  CD1 LEU A  53       5.819  21.717 -18.058  1.00  1.63           C  
ATOM    832  CD2 LEU A  53       4.560  20.629 -19.905  1.00  1.63           C  
ATOM    833  H   LEU A  53       5.112  17.923 -17.065  1.00  1.63           H  
ATOM    834  HA  LEU A  53       5.265  18.010 -19.920  1.00  1.63           H  
ATOM    835 1HB  LEU A  53       6.904  19.392 -17.774  1.00  1.63           H  
ATOM    836 2HB  LEU A  53       6.957  19.774 -19.495  1.00  1.63           H  
ATOM    837  HG  LEU A  53       4.491  20.075 -17.859  1.00  1.63           H  
ATOM    838 1HD1 LEU A  53       5.033  22.460 -17.945  1.00  1.63           H  
ATOM    839 2HD1 LEU A  53       6.292  21.537 -17.096  1.00  1.63           H  
ATOM    840 3HD1 LEU A  53       6.557  22.079 -18.766  1.00  1.63           H  
ATOM    841 1HD2 LEU A  53       3.761  21.363 -19.801  1.00  1.63           H  
ATOM    842 2HD2 LEU A  53       5.291  20.991 -20.622  1.00  1.63           H  
ATOM    843 3HD2 LEU A  53       4.143  19.683 -20.251  1.00  1.63           H  
ATOM    844  N   THR A  54       7.717  16.470 -18.378  1.00  1.67           N  
ATOM    845  CA  THR A  54       8.839  15.585 -18.618  1.00  1.67           C  
ATOM    846  C   THR A  54       8.342  14.360 -19.397  1.00  1.67           C  
ATOM    847  O   THR A  54       8.885  13.998 -20.445  1.00  1.67           O  
ATOM    848  CB  THR A  54       9.455  15.091 -17.290  1.00  1.67           C  
ATOM    849  OG1 THR A  54       9.893  16.203 -16.504  1.00  1.67           O  
ATOM    850  CG2 THR A  54      10.637  14.194 -17.566  1.00  1.67           C  
ATOM    851  H   THR A  54       7.390  16.610 -17.421  1.00  1.67           H  
ATOM    852  HA  THR A  54       9.590  16.106 -19.210  1.00  1.67           H  
ATOM    853  HB  THR A  54       8.711  14.534 -16.730  1.00  1.67           H  
ATOM    854  HG1 THR A  54       9.119  16.800 -16.345  1.00  1.67           H  
ATOM    855 1HG2 THR A  54      11.058  13.850 -16.623  1.00  1.67           H  
ATOM    856 2HG2 THR A  54      10.308  13.335 -18.153  1.00  1.67           H  
ATOM    857 3HG2 THR A  54      11.394  14.748 -18.122  1.00  1.67           H  
ATOM    858  N   HIS A  55       7.229  13.776 -18.935  1.00  1.81           N  
ATOM    859  CA  HIS A  55       6.704  12.538 -19.510  1.00  1.81           C  
ATOM    860  C   HIS A  55       6.082  12.743 -20.884  1.00  1.81           C  
ATOM    861  O   HIS A  55       6.085  11.834 -21.716  1.00  1.81           O  
ATOM    862  CB  HIS A  55       5.651  11.911 -18.588  1.00  1.81           C  
ATOM    863  CG  HIS A  55       6.194  11.374 -17.283  1.00  1.81           C  
ATOM    864  ND1 HIS A  55       7.136  10.369 -17.223  1.00  1.81           N  
ATOM    865  CD2 HIS A  55       5.896  11.686 -15.998  1.00  1.81           C  
ATOM    866  CE1 HIS A  55       7.408  10.100 -15.956  1.00  1.81           C  
ATOM    867  NE2 HIS A  55       6.669  10.885 -15.193  1.00  1.81           N  
ATOM    868  H   HIS A  55       6.786  14.158 -18.098  1.00  1.81           H  
ATOM    869  HA  HIS A  55       7.519  11.826 -19.621  1.00  1.81           H  
ATOM    870 1HB  HIS A  55       4.895  12.667 -18.351  1.00  1.81           H  
ATOM    871 2HB  HIS A  55       5.148  11.101 -19.111  1.00  1.81           H  
ATOM    872  HD1 HIS A  55       7.554   9.902 -18.002  1.00  1.81           H  
ATOM    873  HD2 HIS A  55       5.206  12.402 -15.553  1.00  1.81           H  
ATOM    874  HE1 HIS A  55       8.137   9.332 -15.696  1.00  1.81           H  
ATOM    875  N   ASN A  56       5.612  13.954 -21.151  1.00  2.06           N  
ATOM    876  CA  ASN A  56       4.998  14.278 -22.425  1.00  2.06           C  
ATOM    877  C   ASN A  56       6.023  14.821 -23.415  1.00  2.06           C  
ATOM    878  O   ASN A  56       5.654  15.268 -24.504  1.00  2.06           O  
ATOM    879  CB  ASN A  56       3.889  15.293 -22.234  1.00  2.06           C  
ATOM    880  CG  ASN A  56       2.697  14.728 -21.513  1.00  2.06           C  
ATOM    881  OD1 ASN A  56       2.332  13.560 -21.699  1.00  2.06           O  
ATOM    882  ND2 ASN A  56       2.075  15.537 -20.694  1.00  2.06           N  
ATOM    883  H   ASN A  56       5.609  14.658 -20.415  1.00  2.06           H  
ATOM    884  HA  ASN A  56       4.580  13.367 -22.852  1.00  2.06           H  
ATOM    885 1HB  ASN A  56       4.275  16.137 -21.658  1.00  2.06           H  
ATOM    886 2HB  ASN A  56       3.572  15.672 -23.201  1.00  2.06           H  
ATOM    887 1HD2 ASN A  56       1.277  15.218 -20.186  1.00  2.06           H  
ATOM    888 2HD2 ASN A  56       2.401  16.473 -20.576  1.00  2.06           H  
ATOM    889  N   LYS A  57       7.310  14.771 -23.042  1.00  2.43           N  
ATOM    890  CA  LYS A  57       8.409  15.238 -23.873  1.00  2.43           C  
ATOM    891  C   LYS A  57       8.274  16.700 -24.280  1.00  2.43           C  
ATOM    892  O   LYS A  57       8.529  17.055 -25.433  1.00  2.43           O  
ATOM    893  CB  LYS A  57       8.546  14.357 -25.117  1.00  2.43           C  
ATOM    894  CG  LYS A  57       8.836  12.890 -24.807  1.00  2.43           C  
ATOM    895  CD  LYS A  57       9.016  12.073 -26.080  1.00  2.43           C  
ATOM    896  CE  LYS A  57       9.260  10.603 -25.764  1.00  2.43           C  
ATOM    897  NZ  LYS A  57       9.392   9.784 -27.002  1.00  2.43           N  
ATOM    898  H   LYS A  57       7.566  14.390 -22.131  1.00  2.43           H  
ATOM    899  HA  LYS A  57       9.326  15.147 -23.288  1.00  2.43           H  
ATOM    900 1HB  LYS A  57       7.641  14.406 -25.718  1.00  2.43           H  
ATOM    901 2HB  LYS A  57       9.362  14.734 -25.732  1.00  2.43           H  
ATOM    902 1HG  LYS A  57       9.741  12.820 -24.204  1.00  2.43           H  
ATOM    903 2HG  LYS A  57       8.007  12.471 -24.230  1.00  2.43           H  
ATOM    904 1HD  LYS A  57       8.120  12.161 -26.696  1.00  2.43           H  
ATOM    905 2HD  LYS A  57       9.864  12.460 -26.644  1.00  2.43           H  
ATOM    906 1HE  LYS A  57      10.174  10.510 -25.180  1.00  2.43           H  
ATOM    907 2HE  LYS A  57       8.424  10.221 -25.176  1.00  2.43           H  
ATOM    908 1HZ  LYS A  57       9.552   8.818 -26.752  1.00  2.43           H  
ATOM    909 2HZ  LYS A  57       8.543   9.855 -27.545  1.00  2.43           H  
ATOM    910 3HZ  LYS A  57      10.171  10.123 -27.548  1.00  2.43           H  
ATOM    911  N   LYS A  58       7.886  17.557 -23.334  1.00  2.89           N  
ATOM    912  CA  LYS A  58       7.770  18.978 -23.615  1.00  2.89           C  
ATOM    913  C   LYS A  58       9.015  19.695 -23.109  1.00  2.89           C  
ATOM    914  O   LYS A  58       9.411  20.735 -23.637  1.00  2.89           O  
ATOM    915  CB  LYS A  58       6.519  19.548 -22.968  1.00  2.89           C  
ATOM    916  CG  LYS A  58       5.232  18.882 -23.427  1.00  2.89           C  
ATOM    917  CD  LYS A  58       5.026  19.036 -24.924  1.00  2.89           C  
ATOM    918  CE  LYS A  58       3.707  18.423 -25.365  1.00  2.89           C  
ATOM    919  NZ  LYS A  58       3.509  18.526 -26.839  1.00  2.89           N  
ATOM    920  H   LYS A  58       7.672  17.221 -22.397  1.00  2.89           H  
ATOM    921  HA  LYS A  58       7.709  19.124 -24.694  1.00  2.89           H  
ATOM    922 1HB  LYS A  58       6.596  19.415 -21.895  1.00  2.89           H  
ATOM    923 2HB  LYS A  58       6.452  20.616 -23.167  1.00  2.89           H  
ATOM    924 1HG  LYS A  58       5.285  17.822 -23.189  1.00  2.89           H  
ATOM    925 2HG  LYS A  58       4.385  19.314 -22.898  1.00  2.89           H  
ATOM    926 1HD  LYS A  58       5.043  20.091 -25.193  1.00  2.89           H  
ATOM    927 2HD  LYS A  58       5.839  18.527 -25.449  1.00  2.89           H  
ATOM    928 1HE  LYS A  58       3.697  17.370 -25.081  1.00  2.89           H  
ATOM    929 2HE  LYS A  58       2.888  18.933 -24.861  1.00  2.89           H  
ATOM    930 1HZ  LYS A  58       2.629  18.101 -27.089  1.00  2.89           H  
ATOM    931 2HZ  LYS A  58       3.508  19.497 -27.115  1.00  2.89           H  
ATOM    932 3HZ  LYS A  58       4.264  18.040 -27.307  1.00  2.89           H  
ATOM    933  N   LEU A  59       9.645  19.123 -22.088  1.00  3.32           N  
ATOM    934  CA  LEU A  59      10.853  19.725 -21.537  1.00  3.32           C  
ATOM    935  C   LEU A  59      12.047  19.258 -22.360  1.00  3.32           C  
ATOM    936  O   LEU A  59      12.050  18.140 -22.873  1.00  3.32           O  
ATOM    937  CB  LEU A  59      11.035  19.342 -20.069  1.00  3.32           C  
ATOM    938  CG  LEU A  59       9.884  19.752 -19.186  1.00  3.32           C  
ATOM    939  CD1 LEU A  59      10.128  19.319 -17.778  1.00  3.32           C  
ATOM    940  CD2 LEU A  59       9.672  21.243 -19.265  1.00  3.32           C  
ATOM    941  H   LEU A  59       9.244  18.284 -21.676  1.00  3.32           H  
ATOM    942  HA  LEU A  59      10.778  20.809 -21.614  1.00  3.32           H  
ATOM    943 1HB  LEU A  59      11.145  18.259 -19.997  1.00  3.32           H  
ATOM    944 2HB  LEU A  59      11.942  19.812 -19.690  1.00  3.32           H  
ATOM    945  HG  LEU A  59       9.024  19.242 -19.530  1.00  3.32           H  
ATOM    946 1HD1 LEU A  59       9.274  19.582 -17.149  1.00  3.32           H  
ATOM    947 2HD1 LEU A  59      10.275  18.255 -17.758  1.00  3.32           H  
ATOM    948 3HD1 LEU A  59      11.008  19.818 -17.417  1.00  3.32           H  
ATOM    949 1HD2 LEU A  59       8.830  21.519 -18.639  1.00  3.32           H  
ATOM    950 2HD2 LEU A  59      10.565  21.758 -18.915  1.00  3.32           H  
ATOM    951 3HD2 LEU A  59       9.469  21.529 -20.299  1.00  3.32           H  
ATOM    952  N   ASP A  60      13.066  20.105 -22.475  1.00  3.61           N  
ATOM    953  CA  ASP A  60      14.267  19.766 -23.243  1.00  3.61           C  
ATOM    954  C   ASP A  60      15.462  19.296 -22.407  1.00  3.61           C  
ATOM    955  O   ASP A  60      16.599  19.328 -22.882  1.00  3.61           O  
ATOM    956  CB  ASP A  60      14.698  20.963 -24.103  1.00  3.61           C  
ATOM    957  CG  ASP A  60      15.081  22.233 -23.296  1.00  3.61           C  
ATOM    958  OD1 ASP A  60      14.821  22.295 -22.107  1.00  3.61           O  
ATOM    959  OD2 ASP A  60      15.676  23.121 -23.868  1.00  3.61           O  
ATOM    960  H   ASP A  60      13.001  21.011 -22.037  1.00  3.61           H  
ATOM    961  HA  ASP A  60      14.005  18.953 -23.921  1.00  3.61           H  
ATOM    962 1HB  ASP A  60      15.553  20.673 -24.715  1.00  3.61           H  
ATOM    963 2HB  ASP A  60      13.886  21.221 -24.787  1.00  3.61           H  
ATOM    964  N   LYS A  61      15.221  18.904 -21.160  1.00  3.65           N  
ATOM    965  CA  LYS A  61      16.308  18.478 -20.286  1.00  3.65           C  
ATOM    966  C   LYS A  61      16.228  17.006 -19.917  1.00  3.65           C  
ATOM    967  O   LYS A  61      15.143  16.460 -19.728  1.00  3.65           O  
ATOM    968  CB  LYS A  61      16.298  19.319 -19.009  1.00  3.65           C  
ATOM    969  CG  LYS A  61      16.419  20.832 -19.245  1.00  3.65           C  
ATOM    970  CD  LYS A  61      17.789  21.226 -19.784  1.00  3.65           C  
ATOM    971  CE  LYS A  61      17.909  22.748 -19.938  1.00  3.65           C  
ATOM    972  NZ  LYS A  61      17.202  23.252 -21.167  1.00  3.65           N  
ATOM    973  H   LYS A  61      14.269  18.901 -20.829  1.00  3.65           H  
ATOM    974  HA  LYS A  61      17.253  18.637 -20.804  1.00  3.65           H  
ATOM    975 1HB  LYS A  61      15.371  19.143 -18.469  1.00  3.65           H  
ATOM    976 2HB  LYS A  61      17.115  19.008 -18.357  1.00  3.65           H  
ATOM    977 1HG  LYS A  61      15.659  21.154 -19.962  1.00  3.65           H  
ATOM    978 2HG  LYS A  61      16.247  21.355 -18.306  1.00  3.65           H  
ATOM    979 1HD  LYS A  61      18.566  20.866 -19.111  1.00  3.65           H  
ATOM    980 2HD  LYS A  61      17.932  20.764 -20.765  1.00  3.65           H  
ATOM    981 1HE  LYS A  61      17.466  23.221 -19.064  1.00  3.65           H  
ATOM    982 2HE  LYS A  61      18.960  23.026 -19.997  1.00  3.65           H  
ATOM    983 1HZ  LYS A  61      17.285  24.246 -21.244  1.00  3.65           H  
ATOM    984 2HZ  LYS A  61      17.615  22.825 -21.988  1.00  3.65           H  
ATOM    985 3HZ  LYS A  61      16.199  23.009 -21.170  1.00  3.65           H  
ATOM    986  N   ASP A  62      17.391  16.391 -19.716  1.00  3.43           N  
ATOM    987  CA  ASP A  62      17.456  15.009 -19.246  1.00  3.43           C  
ATOM    988  C   ASP A  62      17.091  14.933 -17.770  1.00  3.43           C  
ATOM    989  O   ASP A  62      16.518  13.948 -17.303  1.00  3.43           O  
ATOM    990  CB  ASP A  62      18.855  14.438 -19.445  1.00  3.43           C  
ATOM    991  CG  ASP A  62      19.218  14.250 -20.909  1.00  3.43           C  
ATOM    992  OD1 ASP A  62      18.342  14.322 -21.737  1.00  3.43           O  
ATOM    993  OD2 ASP A  62      20.372  14.044 -21.186  1.00  3.43           O  
ATOM    994  H   ASP A  62      18.250  16.887 -19.910  1.00  3.43           H  
ATOM    995  HA  ASP A  62      16.740  14.411 -19.811  1.00  3.43           H  
ATOM    996 1HB  ASP A  62      19.588  15.100 -18.982  1.00  3.43           H  
ATOM    997 2HB  ASP A  62      18.926  13.475 -18.939  1.00  3.43           H  
ATOM    998  N   THR A  63      17.442  15.994 -17.042  1.00  3.05           N  
ATOM    999  CA  THR A  63      17.205  16.082 -15.608  1.00  3.05           C  
ATOM   1000  C   THR A  63      16.537  17.405 -15.194  1.00  3.05           C  
ATOM   1001  O   THR A  63      17.224  18.293 -14.690  1.00  3.05           O  
ATOM   1002  CB  THR A  63      18.526  15.943 -14.825  1.00  3.05           C  
ATOM   1003  OG1 THR A  63      19.456  16.945 -15.260  1.00  3.05           O  
ATOM   1004  CG2 THR A  63      19.143  14.566 -15.046  1.00  3.05           C  
ATOM   1005  H   THR A  63      17.893  16.761 -17.512  1.00  3.05           H  
ATOM   1006  HA  THR A  63      16.552  15.262 -15.313  1.00  3.05           H  
ATOM   1007  HB  THR A  63      18.325  16.078 -13.762  1.00  3.05           H  
ATOM   1008  HG1 THR A  63      19.084  17.815 -15.090  1.00  3.05           H  
ATOM   1009 1HG2 THR A  63      20.069  14.490 -14.477  1.00  3.05           H  
ATOM   1010 2HG2 THR A  63      18.445  13.798 -14.712  1.00  3.05           H  
ATOM   1011 3HG2 THR A  63      19.359  14.421 -16.100  1.00  3.05           H  
ATOM   1012  N   PRO A  64      15.230  17.601 -15.451  1.00  2.56           N  
ATOM   1013  CA  PRO A  64      14.465  18.786 -15.106  1.00  2.56           C  
ATOM   1014  C   PRO A  64      14.503  19.006 -13.602  1.00  2.56           C  
ATOM   1015  O   PRO A  64      14.695  18.056 -12.842  1.00  2.56           O  
ATOM   1016  CB  PRO A  64      13.061  18.447 -15.578  1.00  2.56           C  
ATOM   1017  CG  PRO A  64      13.248  17.389 -16.632  1.00  2.56           C  
ATOM   1018  CD  PRO A  64      14.424  16.579 -16.160  1.00  2.56           C  
ATOM   1019  HA  PRO A  64      14.874  19.657 -15.643  1.00  2.56           H  
ATOM   1020 1HB  PRO A  64      12.485  18.103 -14.752  1.00  2.56           H  
ATOM   1021 2HB  PRO A  64      12.582  19.351 -15.942  1.00  2.56           H  
ATOM   1022 1HG  PRO A  64      12.340  16.784 -16.727  1.00  2.56           H  
ATOM   1023 2HG  PRO A  64      13.421  17.845 -17.619  1.00  2.56           H  
ATOM   1024 1HD  PRO A  64      14.113  15.773 -15.481  1.00  2.56           H  
ATOM   1025 2HD  PRO A  64      14.892  16.211 -17.047  1.00  2.56           H  
ATOM   1026  N   SER A  65      14.330  20.248 -13.171  1.00  2.03           N  
ATOM   1027  CA  SER A  65      14.360  20.568 -11.747  1.00  2.03           C  
ATOM   1028  C   SER A  65      13.353  19.771 -10.916  1.00  2.03           C  
ATOM   1029  O   SER A  65      12.200  19.577 -11.317  1.00  2.03           O  
ATOM   1030  CB  SER A  65      14.086  22.041 -11.548  1.00  2.03           C  
ATOM   1031  OG  SER A  65      14.036  22.357 -10.186  1.00  2.03           O  
ATOM   1032  H   SER A  65      14.182  20.991 -13.837  1.00  2.03           H  
ATOM   1033  HA  SER A  65      15.360  20.343 -11.373  1.00  2.03           H  
ATOM   1034 1HB  SER A  65      14.862  22.631 -12.035  1.00  2.03           H  
ATOM   1035 2HB  SER A  65      13.135  22.296 -12.016  1.00  2.03           H  
ATOM   1036  HG  SER A  65      13.453  21.701  -9.785  1.00  2.03           H  
ATOM   1037  N   ARG A  66      13.816  19.328  -9.748  1.00  1.60           N  
ATOM   1038  CA  ARG A  66      13.035  18.561  -8.780  1.00  1.60           C  
ATOM   1039  C   ARG A  66      13.290  19.044  -7.362  1.00  1.60           C  
ATOM   1040  O   ARG A  66      14.273  19.741  -7.100  1.00  1.60           O  
ATOM   1041  CB  ARG A  66      13.342  17.065  -8.859  1.00  1.60           C  
ATOM   1042  CG  ARG A  66      12.946  16.380 -10.162  1.00  1.60           C  
ATOM   1043  CD  ARG A  66      11.458  16.281 -10.273  1.00  1.60           C  
ATOM   1044  NE  ARG A  66      11.044  15.547 -11.445  1.00  1.60           N  
ATOM   1045  CZ  ARG A  66      10.830  16.101 -12.653  1.00  1.60           C  
ATOM   1046  NH1 ARG A  66      10.981  17.390 -12.816  1.00  1.60           N  
ATOM   1047  NH2 ARG A  66      10.463  15.335 -13.670  1.00  1.60           N  
ATOM   1048  H   ARG A  66      14.778  19.533  -9.519  1.00  1.60           H  
ATOM   1049  HA  ARG A  66      11.977  18.700  -9.002  1.00  1.60           H  
ATOM   1050 1HB  ARG A  66      14.411  16.912  -8.722  1.00  1.60           H  
ATOM   1051 2HB  ARG A  66      12.837  16.546  -8.041  1.00  1.60           H  
ATOM   1052 1HG  ARG A  66      13.321  16.930 -11.017  1.00  1.60           H  
ATOM   1053 2HG  ARG A  66      13.356  15.371 -10.177  1.00  1.60           H  
ATOM   1054 1HD  ARG A  66      11.059  15.773  -9.394  1.00  1.60           H  
ATOM   1055 2HD  ARG A  66      11.034  17.285 -10.336  1.00  1.60           H  
ATOM   1056  HE  ARG A  66      10.907  14.552 -11.357  1.00  1.60           H  
ATOM   1057 1HH1 ARG A  66      11.281  18.000 -12.044  1.00  1.60           H  
ATOM   1058 2HH1 ARG A  66      10.819  17.803 -13.717  1.00  1.60           H  
ATOM   1059 1HH2 ARG A  66      10.339  14.342 -13.529  1.00  1.60           H  
ATOM   1060 2HH2 ARG A  66      10.309  15.733 -14.596  1.00  1.60           H  
ATOM   1061  N   THR A  67      12.395  18.668  -6.461  1.00  1.29           N  
ATOM   1062  CA  THR A  67      12.508  18.984  -5.044  1.00  1.29           C  
ATOM   1063  C   THR A  67      13.518  18.072  -4.371  1.00  1.29           C  
ATOM   1064  O   THR A  67      13.936  17.070  -4.955  1.00  1.29           O  
ATOM   1065  CB  THR A  67      11.142  18.841  -4.362  1.00  1.29           C  
ATOM   1066  OG1 THR A  67      10.679  17.484  -4.483  1.00  1.29           O  
ATOM   1067  CG2 THR A  67      10.142  19.783  -4.972  1.00  1.29           C  
ATOM   1068  H   THR A  67      11.603  18.118  -6.761  1.00  1.29           H  
ATOM   1069  HA  THR A  67      12.853  20.013  -4.930  1.00  1.29           H  
ATOM   1070  HB  THR A  67      11.250  19.073  -3.316  1.00  1.29           H  
ATOM   1071  HG1 THR A  67       9.796  17.415  -4.105  1.00  1.29           H  
ATOM   1072 1HG2 THR A  67       9.179  19.674  -4.468  1.00  1.29           H  
ATOM   1073 2HG2 THR A  67      10.495  20.808  -4.858  1.00  1.29           H  
ATOM   1074 3HG2 THR A  67      10.017  19.557  -6.031  1.00  1.29           H  
ATOM   1075  N   CYS A  68      13.890  18.399  -3.138  1.00  1.06           N  
ATOM   1076  CA  CYS A  68      14.861  17.566  -2.438  1.00  1.06           C  
ATOM   1077  C   CYS A  68      14.593  17.502  -0.951  1.00  1.06           C  
ATOM   1078  O   CYS A  68      13.856  18.316  -0.405  1.00  1.06           O  
ATOM   1079  CB  CYS A  68      16.252  18.157  -2.620  1.00  1.06           C  
ATOM   1080  SG  CYS A  68      16.420  19.776  -1.808  1.00  1.06           S  
ATOM   1081  H   CYS A  68      13.527  19.257  -2.715  1.00  1.06           H  
ATOM   1082  HA  CYS A  68      14.824  16.558  -2.849  1.00  1.06           H  
ATOM   1083 1HB  CYS A  68      17.002  17.486  -2.205  1.00  1.06           H  
ATOM   1084 2HB  CYS A  68      16.460  18.282  -3.683  1.00  1.06           H  
ATOM   1085  HG  CYS A  68      15.271  20.307  -2.275  1.00  1.06           H  
ATOM   1086  N   CYS A  69      15.223  16.555  -0.274  1.00  0.90           N  
ATOM   1087  CA  CYS A  69      14.998  16.425   1.155  1.00  0.90           C  
ATOM   1088  C   CYS A  69      15.869  17.408   1.903  1.00  0.90           C  
ATOM   1089  O   CYS A  69      17.098  17.321   1.847  1.00  0.90           O  
ATOM   1090  CB  CYS A  69      15.301  15.003   1.608  1.00  0.90           C  
ATOM   1091  SG  CYS A  69      15.008  14.688   3.361  1.00  0.90           S  
ATOM   1092  H   CYS A  69      15.833  15.904  -0.748  1.00  0.90           H  
ATOM   1093  HA  CYS A  69      13.953  16.644   1.369  1.00  0.90           H  
ATOM   1094 1HB  CYS A  69      14.718  14.293   1.035  1.00  0.90           H  
ATOM   1095 2HB  CYS A  69      16.348  14.777   1.404  1.00  0.90           H  
ATOM   1096  N   ARG A  70      15.244  18.352   2.591  1.00  0.80           N  
ATOM   1097  CA  ARG A  70      16.018  19.375   3.266  1.00  0.80           C  
ATOM   1098  C   ARG A  70      15.319  19.816   4.557  1.00  0.80           C  
ATOM   1099  O   ARG A  70      14.138  19.518   4.750  1.00  0.80           O  
ATOM   1100  CB  ARG A  70      16.219  20.572   2.337  1.00  0.80           C  
ATOM   1101  CG  ARG A  70      14.986  21.362   2.002  1.00  0.80           C  
ATOM   1102  CD  ARG A  70      15.361  22.575   1.223  1.00  0.80           C  
ATOM   1103  NE  ARG A  70      14.228  23.408   0.924  1.00  0.80           N  
ATOM   1104  CZ  ARG A  70      13.751  24.352   1.757  1.00  0.80           C  
ATOM   1105  NH1 ARG A  70      14.342  24.555   2.913  1.00  0.80           N  
ATOM   1106  NH2 ARG A  70      12.695  25.066   1.416  1.00  0.80           N  
ATOM   1107  H   ARG A  70      14.223  18.369   2.590  1.00  0.80           H  
ATOM   1108  HA  ARG A  70      16.986  18.945   3.490  1.00  0.80           H  
ATOM   1109 1HB  ARG A  70      16.947  21.258   2.723  1.00  0.80           H  
ATOM   1110 2HB  ARG A  70      16.610  20.205   1.388  1.00  0.80           H  
ATOM   1111 1HG  ARG A  70      14.309  20.750   1.390  1.00  0.80           H  
ATOM   1112 2HG  ARG A  70      14.477  21.671   2.920  1.00  0.80           H  
ATOM   1113 1HD  ARG A  70      16.077  23.163   1.791  1.00  0.80           H  
ATOM   1114 2HD  ARG A  70      15.807  22.266   0.278  1.00  0.80           H  
ATOM   1115  HE  ARG A  70      13.729  23.252   0.028  1.00  0.80           H  
ATOM   1116 1HH1 ARG A  70      15.152  24.001   3.168  1.00  0.80           H  
ATOM   1117 2HH1 ARG A  70      13.989  25.250   3.552  1.00  0.80           H  
ATOM   1118 1HH2 ARG A  70      12.244  24.898   0.518  1.00  0.80           H  
ATOM   1119 2HH2 ARG A  70      12.336  25.767   2.042  1.00  0.80           H  
ATOM   1120  N   PRO A  71      16.023  20.454   5.509  1.00  0.74           N  
ATOM   1121  CA  PRO A  71      15.442  20.977   6.724  1.00  0.74           C  
ATOM   1122  C   PRO A  71      14.358  21.992   6.448  1.00  0.74           C  
ATOM   1123  O   PRO A  71      14.524  22.874   5.600  1.00  0.74           O  
ATOM   1124  CB  PRO A  71      16.633  21.661   7.397  1.00  0.74           C  
ATOM   1125  CG  PRO A  71      17.851  20.963   6.840  1.00  0.74           C  
ATOM   1126  CD  PRO A  71      17.495  20.655   5.415  1.00  0.74           C  
ATOM   1127  HA  PRO A  71      15.062  20.152   7.336  1.00  0.74           H  
ATOM   1128 1HB  PRO A  71      16.611  22.730   7.168  1.00  0.74           H  
ATOM   1129 2HB  PRO A  71      16.543  21.571   8.492  1.00  0.74           H  
ATOM   1130 1HG  PRO A  71      18.732  21.616   6.931  1.00  0.74           H  
ATOM   1131 2HG  PRO A  71      18.070  20.059   7.405  1.00  0.74           H  
ATOM   1132 1HD  PRO A  71      17.740  21.515   4.789  1.00  0.74           H  
ATOM   1133 2HD  PRO A  71      18.033  19.755   5.130  1.00  0.74           H  
ATOM   1134  N   ILE A  72      13.297  21.928   7.230  1.00  0.71           N  
ATOM   1135  CA  ILE A  72      12.230  22.916   7.170  1.00  0.71           C  
ATOM   1136  C   ILE A  72      12.113  23.590   8.525  1.00  0.71           C  
ATOM   1137  O   ILE A  72      11.488  24.641   8.672  1.00  0.71           O  
ATOM   1138  CB  ILE A  72      10.905  22.295   6.739  1.00  0.71           C  
ATOM   1139  CG1 ILE A  72      10.469  21.241   7.747  1.00  0.71           C  
ATOM   1140  CG2 ILE A  72      11.049  21.704   5.362  1.00  0.71           C  
ATOM   1141  CD1 ILE A  72       9.080  20.737   7.557  1.00  0.71           C  
ATOM   1142  H   ILE A  72      13.230  21.152   7.881  1.00  0.71           H  
ATOM   1143  HA  ILE A  72      12.494  23.676   6.437  1.00  0.71           H  
ATOM   1144  HB  ILE A  72      10.140  23.070   6.721  1.00  0.71           H  
ATOM   1145 1HG1 ILE A  72      11.147  20.401   7.675  1.00  0.71           H  
ATOM   1146 2HG1 ILE A  72      10.536  21.661   8.742  1.00  0.71           H  
ATOM   1147 1HG2 ILE A  72      10.098  21.308   5.077  1.00  0.71           H  
ATOM   1148 2HG2 ILE A  72      11.347  22.482   4.659  1.00  0.71           H  
ATOM   1149 3HG2 ILE A  72      11.802  20.911   5.364  1.00  0.71           H  
ATOM   1150 1HD1 ILE A  72       8.857  19.987   8.315  1.00  0.71           H  
ATOM   1151 2HD1 ILE A  72       8.379  21.564   7.647  1.00  0.71           H  
ATOM   1152 3HD1 ILE A  72       8.991  20.293   6.576  1.00  0.71           H  
ATOM   1153  N   ALA A  73      12.780  22.994   9.507  1.00  0.71           N  
ATOM   1154  CA  ALA A  73      12.827  23.545  10.854  1.00  0.71           C  
ATOM   1155  C   ALA A  73      14.130  23.139  11.495  1.00  0.71           C  
ATOM   1156  O   ALA A  73      14.618  22.032  11.249  1.00  0.71           O  
ATOM   1157  CB  ALA A  73      11.658  23.062  11.695  1.00  0.71           C  
ATOM   1158  H   ALA A  73      13.232  22.104   9.307  1.00  0.71           H  
ATOM   1159  HA  ALA A  73      12.798  24.633  10.784  1.00  0.71           H  
ATOM   1160 1HB  ALA A  73      11.726  23.499  12.691  1.00  0.71           H  
ATOM   1161 2HB  ALA A  73      10.721  23.364  11.226  1.00  0.71           H  
ATOM   1162 3HB  ALA A  73      11.695  21.990  11.777  1.00  0.71           H  
ATOM   1163  N   PHE A  74      14.650  24.000  12.366  1.00  0.73           N  
ATOM   1164  CA  PHE A  74      15.901  23.753  13.082  1.00  0.73           C  
ATOM   1165  C   PHE A  74      15.756  23.605  14.581  1.00  0.73           C  
ATOM   1166  O   PHE A  74      14.798  24.096  15.188  1.00  0.73           O  
ATOM   1167  CB  PHE A  74      16.923  24.836  12.768  1.00  0.73           C  
ATOM   1168  CG  PHE A  74      17.384  24.764  11.353  1.00  0.73           C  
ATOM   1169  CD1 PHE A  74      16.702  25.410  10.339  1.00  0.73           C  
ATOM   1170  CD2 PHE A  74      18.504  24.021  11.035  1.00  0.73           C  
ATOM   1171  CE1 PHE A  74      17.142  25.312   9.036  1.00  0.73           C  
ATOM   1172  CE2 PHE A  74      18.947  23.918   9.748  1.00  0.73           C  
ATOM   1173  CZ  PHE A  74      18.267  24.565   8.742  1.00  0.73           C  
ATOM   1174  H   PHE A  74      14.174  24.879  12.522  1.00  0.73           H  
ATOM   1175  HA  PHE A  74      16.315  22.819  12.715  1.00  0.73           H  
ATOM   1176 1HB  PHE A  74      16.499  25.820  12.951  1.00  0.73           H  
ATOM   1177 2HB  PHE A  74      17.789  24.715  13.422  1.00  0.73           H  
ATOM   1178  HD1 PHE A  74      15.814  25.996  10.577  1.00  0.73           H  
ATOM   1179  HD2 PHE A  74      19.037  23.516  11.827  1.00  0.73           H  
ATOM   1180  HE1 PHE A  74      16.603  25.821   8.238  1.00  0.73           H  
ATOM   1181  HE2 PHE A  74      19.837  23.330   9.521  1.00  0.73           H  
ATOM   1182  HZ  PHE A  74      18.617  24.488   7.714  1.00  0.73           H  
ATOM   1183  N   ASP A  75      16.718  22.885  15.153  1.00  0.76           N  
ATOM   1184  CA  ASP A  75      16.813  22.634  16.581  1.00  0.76           C  
ATOM   1185  C   ASP A  75      17.328  23.880  17.293  1.00  0.76           C  
ATOM   1186  O   ASP A  75      17.749  24.844  16.652  1.00  0.76           O  
ATOM   1187  CB  ASP A  75      17.735  21.420  16.838  1.00  0.76           C  
ATOM   1188  CG  ASP A  75      17.512  20.692  18.197  1.00  0.76           C  
ATOM   1189  OD1 ASP A  75      16.745  21.190  18.990  1.00  0.76           O  
ATOM   1190  OD2 ASP A  75      18.102  19.648  18.412  1.00  0.76           O  
ATOM   1191  H   ASP A  75      17.447  22.495  14.555  1.00  0.76           H  
ATOM   1192  HA  ASP A  75      15.820  22.407  16.964  1.00  0.76           H  
ATOM   1193 1HB  ASP A  75      17.601  20.695  16.028  1.00  0.76           H  
ATOM   1194 2HB  ASP A  75      18.774  21.754  16.795  1.00  0.76           H  
ATOM   1195  N   ASP A  76      17.269  23.847  18.617  1.00  0.79           N  
ATOM   1196  CA  ASP A  76      17.717  24.947  19.474  1.00  0.79           C  
ATOM   1197  C   ASP A  76      19.202  25.271  19.321  1.00  0.79           C  
ATOM   1198  O   ASP A  76      20.016  24.407  18.993  1.00  0.79           O  
ATOM   1199  CB  ASP A  76      17.406  24.669  20.950  1.00  0.79           C  
ATOM   1200  CG  ASP A  76      15.905  24.822  21.330  1.00  0.79           C  
ATOM   1201  OD1 ASP A  76      15.133  25.287  20.516  1.00  0.79           O  
ATOM   1202  OD2 ASP A  76      15.565  24.501  22.449  1.00  0.79           O  
ATOM   1203  H   ASP A  76      16.909  22.983  19.032  1.00  0.79           H  
ATOM   1204  HA  ASP A  76      17.159  25.837  19.185  1.00  0.79           H  
ATOM   1205 1HB  ASP A  76      17.713  23.647  21.186  1.00  0.79           H  
ATOM   1206 2HB  ASP A  76      18.003  25.337  21.575  1.00  0.79           H  
ATOM   1207  N   ASP A  77      19.547  26.534  19.583  1.00  0.83           N  
ATOM   1208  CA  ASP A  77      20.933  27.002  19.505  1.00  0.83           C  
ATOM   1209  C   ASP A  77      21.846  26.185  20.403  1.00  0.83           C  
ATOM   1210  O   ASP A  77      21.465  25.818  21.519  1.00  0.83           O  
ATOM   1211  CB  ASP A  77      21.046  28.465  19.959  1.00  0.83           C  
ATOM   1212  CG  ASP A  77      20.478  29.506  18.997  1.00  0.83           C  
ATOM   1213  OD1 ASP A  77      20.137  29.188  17.873  1.00  0.83           O  
ATOM   1214  OD2 ASP A  77      20.416  30.675  19.355  1.00  0.83           O  
ATOM   1215  H   ASP A  77      18.821  27.186  19.842  1.00  0.83           H  
ATOM   1216  HA  ASP A  77      21.283  26.906  18.475  1.00  0.83           H  
ATOM   1217 1HB  ASP A  77      20.544  28.578  20.919  1.00  0.83           H  
ATOM   1218 2HB  ASP A  77      22.091  28.689  20.124  1.00  0.83           H  
ATOM   1219  N   ILE A  78      23.060  25.928  19.922  1.00  0.87           N  
ATOM   1220  CA  ILE A  78      24.049  25.183  20.689  1.00  0.87           C  
ATOM   1221  C   ILE A  78      25.220  26.045  21.114  1.00  0.87           C  
ATOM   1222  O   ILE A  78      25.836  26.711  20.284  1.00  0.87           O  
ATOM   1223  CB  ILE A  78      24.617  24.012  19.880  1.00  0.87           C  
ATOM   1224  CG1 ILE A  78      23.530  22.993  19.516  1.00  0.87           C  
ATOM   1225  CG2 ILE A  78      25.732  23.389  20.625  1.00  0.87           C  
ATOM   1226  CD1 ILE A  78      24.009  21.939  18.506  1.00  0.87           C  
ATOM   1227  H   ILE A  78      23.303  26.262  18.986  1.00  0.87           H  
ATOM   1228  HA  ILE A  78      23.570  24.791  21.585  1.00  0.87           H  
ATOM   1229  HB  ILE A  78      24.998  24.385  18.950  1.00  0.87           H  
ATOM   1230 1HG1 ILE A  78      23.198  22.486  20.421  1.00  0.87           H  
ATOM   1231 2HG1 ILE A  78      22.676  23.523  19.083  1.00  0.87           H  
ATOM   1232 1HG2 ILE A  78      26.113  22.617  20.033  1.00  0.87           H  
ATOM   1233 2HG2 ILE A  78      26.518  24.116  20.816  1.00  0.87           H  
ATOM   1234 3HG2 ILE A  78      25.371  22.989  21.573  1.00  0.87           H  
ATOM   1235 1HD1 ILE A  78      23.191  21.249  18.284  1.00  0.87           H  
ATOM   1236 2HD1 ILE A  78      24.327  22.431  17.586  1.00  0.87           H  
ATOM   1237 3HD1 ILE A  78      24.838  21.385  18.923  1.00  0.87           H  
ATOM   1238  N   SER A  79      25.542  26.039  22.400  1.00  0.93           N  
ATOM   1239  CA  SER A  79      26.684  26.819  22.853  1.00  0.93           C  
ATOM   1240  C   SER A  79      27.815  25.913  23.313  1.00  0.93           C  
ATOM   1241  O   SER A  79      27.568  24.789  23.752  1.00  0.93           O  
ATOM   1242  CB  SER A  79      26.273  27.750  23.974  1.00  0.93           C  
ATOM   1243  OG  SER A  79      25.844  27.029  25.097  1.00  0.93           O  
ATOM   1244  H   SER A  79      25.004  25.489  23.057  1.00  0.93           H  
ATOM   1245  HA  SER A  79      27.048  27.413  22.025  1.00  0.93           H  
ATOM   1246 1HB  SER A  79      27.121  28.384  24.243  1.00  0.93           H  
ATOM   1247 2HB  SER A  79      25.473  28.403  23.627  1.00  0.93           H  
ATOM   1248  HG  SER A  79      26.606  26.522  25.391  1.00  0.93           H  
ATOM   1249  N   PHE A  80      29.044  26.424  23.250  1.00  0.99           N  
ATOM   1250  CA  PHE A  80      30.200  25.682  23.769  1.00  0.99           C  
ATOM   1251  C   PHE A  80      31.340  26.614  24.194  1.00  0.99           C  
ATOM   1252  O   PHE A  80      31.376  27.788  23.807  1.00  0.99           O  
ATOM   1253  CB  PHE A  80      30.713  24.668  22.732  1.00  0.99           C  
ATOM   1254  CG  PHE A  80      31.281  25.252  21.513  1.00  0.99           C  
ATOM   1255  CD1 PHE A  80      32.648  25.481  21.441  1.00  0.99           C  
ATOM   1256  CD2 PHE A  80      30.483  25.584  20.436  1.00  0.99           C  
ATOM   1257  CE1 PHE A  80      33.201  26.031  20.326  1.00  0.99           C  
ATOM   1258  CE2 PHE A  80      31.045  26.134  19.326  1.00  0.99           C  
ATOM   1259  CZ  PHE A  80      32.392  26.356  19.276  1.00  0.99           C  
ATOM   1260  H   PHE A  80      29.156  27.342  22.818  1.00  0.99           H  
ATOM   1261  HA  PHE A  80      29.884  25.119  24.651  1.00  0.99           H  
ATOM   1262 1HB  PHE A  80      31.487  24.059  23.190  1.00  0.99           H  
ATOM   1263 2HB  PHE A  80      29.904  23.994  22.450  1.00  0.99           H  
ATOM   1264  HD1 PHE A  80      33.276  25.214  22.295  1.00  0.99           H  
ATOM   1265  HD2 PHE A  80      29.404  25.411  20.480  1.00  0.99           H  
ATOM   1266  HE1 PHE A  80      34.274  26.213  20.277  1.00  0.99           H  
ATOM   1267  HE2 PHE A  80      30.432  26.407  18.489  1.00  0.99           H  
ATOM   1268  HZ  PHE A  80      32.803  26.794  18.414  1.00  0.99           H  
ATOM   1269  N   LEU A  81      32.273  26.081  24.988  1.00  1.07           N  
ATOM   1270  CA  LEU A  81      33.464  26.822  25.436  1.00  1.07           C  
ATOM   1271  C   LEU A  81      34.721  26.354  24.686  1.00  1.07           C  
ATOM   1272  O   LEU A  81      34.984  25.148  24.602  1.00  1.07           O  
ATOM   1273  CB  LEU A  81      33.650  26.621  26.945  1.00  1.07           C  
ATOM   1274  CG  LEU A  81      34.844  27.330  27.602  1.00  1.07           C  
ATOM   1275  CD1 LEU A  81      34.618  28.796  27.529  1.00  1.07           C  
ATOM   1276  CD2 LEU A  81      34.961  26.900  29.043  1.00  1.07           C  
ATOM   1277  H   LEU A  81      32.159  25.108  25.296  1.00  1.07           H  
ATOM   1278  HA  LEU A  81      33.317  27.882  25.235  1.00  1.07           H  
ATOM   1279 1HB  LEU A  81      32.754  26.956  27.448  1.00  1.07           H  
ATOM   1280 2HB  LEU A  81      33.761  25.550  27.131  1.00  1.07           H  
ATOM   1281  HG  LEU A  81      35.770  27.092  27.067  1.00  1.07           H  
ATOM   1282 1HD1 LEU A  81      35.422  29.316  27.997  1.00  1.07           H  
ATOM   1283 2HD1 LEU A  81      34.539  29.090  26.504  1.00  1.07           H  
ATOM   1284 3HD1 LEU A  81      33.722  29.032  28.035  1.00  1.07           H  
ATOM   1285 1HD2 LEU A  81      35.801  27.417  29.507  1.00  1.07           H  
ATOM   1286 2HD2 LEU A  81      34.040  27.153  29.573  1.00  1.07           H  
ATOM   1287 3HD2 LEU A  81      35.124  25.824  29.086  1.00  1.07           H  
ATOM   1288  N   ASP A  82      35.473  27.286  24.095  1.00  1.16           N  
ATOM   1289  CA  ASP A  82      36.683  26.891  23.364  1.00  1.16           C  
ATOM   1290  C   ASP A  82      37.947  26.844  24.220  1.00  1.16           C  
ATOM   1291  O   ASP A  82      37.995  27.375  25.335  1.00  1.16           O  
ATOM   1292  CB  ASP A  82      36.981  27.890  22.257  1.00  1.16           C  
ATOM   1293  CG  ASP A  82      37.416  29.214  22.829  1.00  1.16           C  
ATOM   1294  OD1 ASP A  82      37.788  29.257  24.013  1.00  1.16           O  
ATOM   1295  OD2 ASP A  82      37.379  30.187  22.112  1.00  1.16           O  
ATOM   1296  H   ASP A  82      35.205  28.271  24.168  1.00  1.16           H  
ATOM   1297  HA  ASP A  82      36.526  25.908  22.936  1.00  1.16           H  
ATOM   1298 1HB  ASP A  82      37.770  27.507  21.613  1.00  1.16           H  
ATOM   1299 2HB  ASP A  82      36.102  28.027  21.643  1.00  1.16           H  
ATOM   1300  N   ASP A  83      39.054  26.423  23.604  1.00  1.23           N  
ATOM   1301  CA  ASP A  83      40.363  26.435  24.257  1.00  1.23           C  
ATOM   1302  C   ASP A  83      41.088  27.778  24.127  1.00  1.23           C  
ATOM   1303  O   ASP A  83      42.241  27.861  23.683  1.00  1.23           O  
ATOM   1304  CB  ASP A  83      41.252  25.303  23.749  1.00  1.23           C  
ATOM   1305  CG  ASP A  83      40.956  23.929  24.370  1.00  1.23           C  
ATOM   1306  OD1 ASP A  83      40.699  23.848  25.557  1.00  1.23           O  
ATOM   1307  OD2 ASP A  83      41.038  22.931  23.691  1.00  1.23           O  
ATOM   1308  H   ASP A  83      38.968  26.024  22.675  1.00  1.23           H  
ATOM   1309  HA  ASP A  83      40.201  26.257  25.320  1.00  1.23           H  
ATOM   1310 1HB  ASP A  83      41.105  25.217  22.678  1.00  1.23           H  
ATOM   1311 2HB  ASP A  83      42.297  25.550  23.926  1.00  1.23           H  
ATOM   1312  N   SER A  84      40.390  28.819  24.559  1.00  1.27           N  
ATOM   1313  CA  SER A  84      40.861  30.188  24.666  1.00  1.27           C  
ATOM   1314  C   SER A  84      39.932  30.876  25.663  1.00  1.27           C  
ATOM   1315  O   SER A  84      40.085  32.057  25.979  1.00  1.27           O  
ATOM   1316  CB  SER A  84      40.861  30.883  23.315  1.00  1.27           C  
ATOM   1317  OG  SER A  84      41.331  32.204  23.422  1.00  1.27           O  
ATOM   1318  H   SER A  84      39.424  28.630  24.848  1.00  1.27           H  
ATOM   1319  HA  SER A  84      41.873  30.191  25.071  1.00  1.27           H  
ATOM   1320 1HB  SER A  84      41.486  30.324  22.621  1.00  1.27           H  
ATOM   1321 2HB  SER A  84      39.847  30.888  22.913  1.00  1.27           H  
ATOM   1322  HG  SER A  84      40.654  32.682  23.912  1.00  1.27           H  
ATOM   1323  N   LEU A  85      39.033  30.060  26.226  1.00  1.25           N  
ATOM   1324  CA  LEU A  85      38.028  30.393  27.228  1.00  1.25           C  
ATOM   1325  C   LEU A  85      36.943  31.368  26.785  1.00  1.25           C  
ATOM   1326  O   LEU A  85      36.384  32.102  27.605  1.00  1.25           O  
ATOM   1327  CB  LEU A  85      38.694  30.900  28.508  1.00  1.25           C  
ATOM   1328  CG  LEU A  85      39.655  29.904  29.134  1.00  1.25           C  
ATOM   1329  CD1 LEU A  85      40.272  30.506  30.383  1.00  1.25           C  
ATOM   1330  CD2 LEU A  85      38.881  28.619  29.440  1.00  1.25           C  
ATOM   1331  H   LEU A  85      38.967  29.110  25.860  1.00  1.25           H  
ATOM   1332  HA  LEU A  85      37.543  29.456  27.480  1.00  1.25           H  
ATOM   1333 1HB  LEU A  85      39.234  31.820  28.301  1.00  1.25           H  
ATOM   1334 2HB  LEU A  85      37.915  31.117  29.239  1.00  1.25           H  
ATOM   1335  HG  LEU A  85      40.462  29.681  28.438  1.00  1.25           H  
ATOM   1336 1HD1 LEU A  85      40.963  29.791  30.829  1.00  1.25           H  
ATOM   1337 2HD1 LEU A  85      40.811  31.417  30.120  1.00  1.25           H  
ATOM   1338 3HD1 LEU A  85      39.486  30.744  31.098  1.00  1.25           H  
ATOM   1339 1HD2 LEU A  85      39.552  27.884  29.883  1.00  1.25           H  
ATOM   1340 2HD2 LEU A  85      38.072  28.838  30.135  1.00  1.25           H  
ATOM   1341 3HD2 LEU A  85      38.462  28.217  28.510  1.00  1.25           H  
ATOM   1342  N   GLU A  86      36.611  31.338  25.505  1.00  1.19           N  
ATOM   1343  CA  GLU A  86      35.511  32.139  24.982  1.00  1.19           C  
ATOM   1344  C   GLU A  86      34.318  31.252  24.650  1.00  1.19           C  
ATOM   1345  O   GLU A  86      34.464  30.076  24.302  1.00  1.19           O  
ATOM   1346  CB  GLU A  86      35.933  32.961  23.756  1.00  1.19           C  
ATOM   1347  CG  GLU A  86      36.980  34.059  24.066  1.00  1.19           C  
ATOM   1348  CD  GLU A  86      37.333  34.953  22.874  1.00  1.19           C  
ATOM   1349  OE1 GLU A  86      36.819  34.733  21.804  1.00  1.19           O  
ATOM   1350  OE2 GLU A  86      38.108  35.865  23.054  1.00  1.19           O  
ATOM   1351  H   GLU A  86      37.131  30.706  24.886  1.00  1.19           H  
ATOM   1352  HA  GLU A  86      35.196  32.840  25.754  1.00  1.19           H  
ATOM   1353 1HB  GLU A  86      36.359  32.298  23.007  1.00  1.19           H  
ATOM   1354 2HB  GLU A  86      35.055  33.432  23.312  1.00  1.19           H  
ATOM   1355 1HG  GLU A  86      36.598  34.684  24.873  1.00  1.19           H  
ATOM   1356 2HG  GLU A  86      37.889  33.572  24.425  1.00  1.19           H  
ATOM   1357  N   TYR A  87      33.120  31.807  24.766  1.00  1.10           N  
ATOM   1358  CA  TYR A  87      31.940  31.035  24.415  1.00  1.10           C  
ATOM   1359  C   TYR A  87      31.488  31.361  23.009  1.00  1.10           C  
ATOM   1360  O   TYR A  87      31.562  32.513  22.573  1.00  1.10           O  
ATOM   1361  CB  TYR A  87      30.804  31.269  25.399  1.00  1.10           C  
ATOM   1362  CG  TYR A  87      31.038  30.699  26.777  1.00  1.10           C  
ATOM   1363  CD1 TYR A  87      31.665  31.463  27.749  1.00  1.10           C  
ATOM   1364  CD2 TYR A  87      30.612  29.410  27.071  1.00  1.10           C  
ATOM   1365  CE1 TYR A  87      31.857  30.947  29.016  1.00  1.10           C  
ATOM   1366  CE2 TYR A  87      30.803  28.892  28.338  1.00  1.10           C  
ATOM   1367  CZ  TYR A  87      31.419  29.657  29.312  1.00  1.10           C  
ATOM   1368  OH  TYR A  87      31.613  29.145  30.574  1.00  1.10           O  
ATOM   1369  H   TYR A  87      33.032  32.765  25.074  1.00  1.10           H  
ATOM   1370  HA  TYR A  87      32.196  29.980  24.439  1.00  1.10           H  
ATOM   1371 1HB  TYR A  87      30.623  32.339  25.498  1.00  1.10           H  
ATOM   1372 2HB  TYR A  87      29.893  30.821  25.000  1.00  1.10           H  
ATOM   1373  HD1 TYR A  87      32.002  32.473  27.516  1.00  1.10           H  
ATOM   1374  HD2 TYR A  87      30.123  28.811  26.300  1.00  1.10           H  
ATOM   1375  HE1 TYR A  87      32.347  31.550  29.779  1.00  1.10           H  
ATOM   1376  HE2 TYR A  87      30.466  27.882  28.570  1.00  1.10           H  
ATOM   1377  HH  TYR A  87      31.345  28.224  30.589  1.00  1.10           H  
ATOM   1378  N   HIS A  88      30.991  30.341  22.322  1.00  1.00           N  
ATOM   1379  CA  HIS A  88      30.523  30.482  20.952  1.00  1.00           C  
ATOM   1380  C   HIS A  88      29.159  29.837  20.784  1.00  1.00           C  
ATOM   1381  O   HIS A  88      28.815  28.899  21.513  1.00  1.00           O  
ATOM   1382  CB  HIS A  88      31.509  29.801  20.012  1.00  1.00           C  
ATOM   1383  CG  HIS A  88      32.888  30.316  20.153  1.00  1.00           C  
ATOM   1384  ND1 HIS A  88      33.332  31.475  19.551  1.00  1.00           N  
ATOM   1385  CD2 HIS A  88      33.929  29.828  20.854  1.00  1.00           C  
ATOM   1386  CE1 HIS A  88      34.604  31.675  19.887  1.00  1.00           C  
ATOM   1387  NE2 HIS A  88      34.985  30.686  20.668  1.00  1.00           N  
ATOM   1388  H   HIS A  88      30.989  29.423  22.769  1.00  1.00           H  
ATOM   1389  HA  HIS A  88      30.442  31.535  20.688  1.00  1.00           H  
ATOM   1390 1HB  HIS A  88      31.526  28.758  20.251  1.00  1.00           H  
ATOM   1391 2HB  HIS A  88      31.187  29.906  18.975  1.00  1.00           H  
ATOM   1392  HD2 HIS A  88      33.926  28.921  21.462  1.00  1.00           H  
ATOM   1393  HE1 HIS A  88      35.229  32.510  19.572  1.00  1.00           H  
ATOM   1394  HE2 HIS A  88      35.926  30.562  21.097  1.00  1.00           H  
ATOM   1395  N   THR A  89      28.378  30.330  19.820  1.00  0.91           N  
ATOM   1396  CA  THR A  89      27.070  29.743  19.539  1.00  0.91           C  
ATOM   1397  C   THR A  89      26.929  29.299  18.085  1.00  0.91           C  
ATOM   1398  O   THR A  89      27.275  30.034  17.157  1.00  0.91           O  
ATOM   1399  CB  THR A  89      25.927  30.724  19.877  1.00  0.91           C  
ATOM   1400  OG1 THR A  89      25.999  31.085  21.263  1.00  0.91           O  
ATOM   1401  CG2 THR A  89      24.566  30.055  19.616  1.00  0.91           C  
ATOM   1402  H   THR A  89      28.703  31.112  19.267  1.00  0.91           H  
ATOM   1403  HA  THR A  89      26.949  28.863  20.161  1.00  0.91           H  
ATOM   1404  HB  THR A  89      26.015  31.620  19.265  1.00  0.91           H  
ATOM   1405  HG1 THR A  89      26.058  30.288  21.796  1.00  0.91           H  
ATOM   1406 1HG2 THR A  89      23.762  30.747  19.864  1.00  0.91           H  
ATOM   1407 2HG2 THR A  89      24.479  29.777  18.579  1.00  0.91           H  
ATOM   1408 3HG2 THR A  89      24.480  29.161  20.234  1.00  0.91           H  
ATOM   1409  N   LEU A  90      26.406  28.094  17.907  1.00  0.85           N  
ATOM   1410  CA  LEU A  90      26.127  27.509  16.610  1.00  0.85           C  
ATOM   1411  C   LEU A  90      24.626  27.630  16.339  1.00  0.85           C  
ATOM   1412  O   LEU A  90      23.807  27.099  17.102  1.00  0.85           O  
ATOM   1413  CB  LEU A  90      26.545  26.042  16.616  1.00  0.85           C  
ATOM   1414  CG  LEU A  90      28.003  25.756  17.014  1.00  0.85           C  
ATOM   1415  CD1 LEU A  90      28.236  24.245  17.023  1.00  0.85           C  
ATOM   1416  CD2 LEU A  90      28.939  26.455  16.044  1.00  0.85           C  
ATOM   1417  H   LEU A  90      26.173  27.556  18.734  1.00  0.85           H  
ATOM   1418  HA  LEU A  90      26.675  28.050  15.839  1.00  0.85           H  
ATOM   1419 1HB  LEU A  90      25.914  25.519  17.305  1.00  0.85           H  
ATOM   1420 2HB  LEU A  90      26.379  25.630  15.630  1.00  0.85           H  
ATOM   1421  HG  LEU A  90      28.177  26.127  18.024  1.00  0.85           H  
ATOM   1422 1HD1 LEU A  90      29.264  24.031  17.321  1.00  0.85           H  
ATOM   1423 2HD1 LEU A  90      27.548  23.783  17.728  1.00  0.85           H  
ATOM   1424 3HD1 LEU A  90      28.056  23.848  16.022  1.00  0.85           H  
ATOM   1425 1HD2 LEU A  90      29.975  26.262  16.309  1.00  0.85           H  
ATOM   1426 2HD2 LEU A  90      28.748  26.074  15.055  1.00  0.85           H  
ATOM   1427 3HD2 LEU A  90      28.754  27.530  16.064  1.00  0.85           H  
ATOM   1428  N   LYS A  91      24.256  28.377  15.300  1.00  0.80           N  
ATOM   1429  CA  LYS A  91      22.840  28.614  15.007  1.00  0.80           C  
ATOM   1430  C   LYS A  91      22.413  27.977  13.698  1.00  0.80           C  
ATOM   1431  O   LYS A  91      23.060  28.163  12.673  1.00  0.80           O  
ATOM   1432  CB  LYS A  91      22.540  30.111  14.973  1.00  0.80           C  
ATOM   1433  CG  LYS A  91      22.741  30.768  16.302  1.00  0.80           C  
ATOM   1434  CD  LYS A  91      22.364  32.233  16.328  1.00  0.80           C  
ATOM   1435  CE  LYS A  91      20.857  32.466  16.046  1.00  0.80           C  
ATOM   1436  NZ  LYS A  91      19.949  31.728  16.998  1.00  0.80           N  
ATOM   1437  H   LYS A  91      24.967  28.790  14.711  1.00  0.80           H  
ATOM   1438  HA  LYS A  91      22.238  28.171  15.804  1.00  0.80           H  
ATOM   1439 1HB  LYS A  91      23.178  30.602  14.241  1.00  0.80           H  
ATOM   1440 2HB  LYS A  91      21.503  30.265  14.674  1.00  0.80           H  
ATOM   1441 1HG  LYS A  91      22.182  30.242  17.046  1.00  0.80           H  
ATOM   1442 2HG  LYS A  91      23.793  30.697  16.558  1.00  0.80           H  
ATOM   1443 1HD  LYS A  91      22.595  32.633  17.317  1.00  0.80           H  
ATOM   1444 2HD  LYS A  91      22.952  32.773  15.590  1.00  0.80           H  
ATOM   1445 1HE  LYS A  91      20.667  33.532  16.153  1.00  0.80           H  
ATOM   1446 2HE  LYS A  91      20.620  32.165  15.026  1.00  0.80           H  
ATOM   1447 1HZ  LYS A  91      18.995  31.928  16.793  1.00  0.80           H  
ATOM   1448 2HZ  LYS A  91      20.081  30.713  16.925  1.00  0.80           H  
ATOM   1449 3HZ  LYS A  91      20.125  31.943  17.982  1.00  0.80           H  
ATOM   1450  N   LYS A  92      21.298  27.247  13.736  1.00  0.76           N  
ATOM   1451  CA  LYS A  92      20.738  26.547  12.575  1.00  0.76           C  
ATOM   1452  C   LYS A  92      21.703  25.556  11.926  1.00  0.76           C  
ATOM   1453  O   LYS A  92      21.775  25.459  10.703  1.00  0.76           O  
ATOM   1454  CB  LYS A  92      20.235  27.531  11.516  1.00  0.76           C  
ATOM   1455  CG  LYS A  92      19.098  28.421  11.980  1.00  0.76           C  
ATOM   1456  CD  LYS A  92      18.575  29.274  10.836  1.00  0.76           C  
ATOM   1457  CE  LYS A  92      17.447  30.189  11.292  1.00  0.76           C  
ATOM   1458  NZ  LYS A  92      16.959  31.063  10.187  1.00  0.76           N  
ATOM   1459  H   LYS A  92      20.817  27.161  14.624  1.00  0.76           H  
ATOM   1460  HA  LYS A  92      19.878  25.976  12.921  1.00  0.76           H  
ATOM   1461 1HB  LYS A  92      21.049  28.165  11.172  1.00  0.76           H  
ATOM   1462 2HB  LYS A  92      19.878  26.971  10.651  1.00  0.76           H  
ATOM   1463 1HG  LYS A  92      18.287  27.799  12.359  1.00  0.76           H  
ATOM   1464 2HG  LYS A  92      19.444  29.070  12.783  1.00  0.76           H  
ATOM   1465 1HD  LYS A  92      19.386  29.881  10.432  1.00  0.76           H  
ATOM   1466 2HD  LYS A  92      18.202  28.621  10.045  1.00  0.76           H  
ATOM   1467 1HE  LYS A  92      16.619  29.579  11.652  1.00  0.76           H  
ATOM   1468 2HE  LYS A  92      17.804  30.817  12.108  1.00  0.76           H  
ATOM   1469 1HZ  LYS A  92      16.213  31.652  10.528  1.00  0.76           H  
ATOM   1470 2HZ  LYS A  92      17.718  31.640   9.854  1.00  0.76           H  
ATOM   1471 3HZ  LYS A  92      16.616  30.490   9.430  1.00  0.76           H  
ATOM   1472  N   HIS A  93      22.440  24.810  12.749  1.00  0.72           N  
ATOM   1473  CA  HIS A  93      23.357  23.796  12.233  1.00  0.72           C  
ATOM   1474  C   HIS A  93      22.843  22.375  12.428  1.00  0.72           C  
ATOM   1475  O   HIS A  93      23.547  21.416  12.127  1.00  0.72           O  
ATOM   1476  CB  HIS A  93      24.741  23.890  12.885  1.00  0.72           C  
ATOM   1477  CG  HIS A  93      25.555  25.108  12.553  1.00  0.72           C  
ATOM   1478  ND1 HIS A  93      26.851  25.256  12.993  1.00  0.72           N  
ATOM   1479  CD2 HIS A  93      25.284  26.208  11.818  1.00  0.72           C  
ATOM   1480  CE1 HIS A  93      27.336  26.404  12.550  1.00  0.72           C  
ATOM   1481  NE2 HIS A  93      26.406  26.997  11.836  1.00  0.72           N  
ATOM   1482  H   HIS A  93      22.361  24.953  13.745  1.00  0.72           H  
ATOM   1483  HA  HIS A  93      23.490  23.947  11.162  1.00  0.72           H  
ATOM   1484 1HB  HIS A  93      24.622  23.863  13.969  1.00  0.72           H  
ATOM   1485 2HB  HIS A  93      25.325  23.014  12.603  1.00  0.72           H  
ATOM   1486  HD2 HIS A  93      24.356  26.433  11.299  1.00  0.72           H  
ATOM   1487  HE1 HIS A  93      28.338  26.791  12.737  1.00  0.72           H  
ATOM   1488  HE2 HIS A  93      26.492  27.888  11.365  1.00  0.72           H  
ATOM   1489  N   SER A  94      21.619  22.235  12.925  1.00  0.70           N  
ATOM   1490  CA  SER A  94      21.043  20.916  13.174  1.00  0.70           C  
ATOM   1491  C   SER A  94      19.542  20.947  12.953  1.00  0.70           C  
ATOM   1492  O   SER A  94      18.840  21.770  13.550  1.00  0.70           O  
ATOM   1493  CB  SER A  94      21.323  20.475  14.587  1.00  0.70           C  
ATOM   1494  OG  SER A  94      20.775  19.222  14.808  1.00  0.70           O  
ATOM   1495  H   SER A  94      21.079  23.058  13.138  1.00  0.70           H  
ATOM   1496  HA  SER A  94      21.478  20.197  12.474  1.00  0.70           H  
ATOM   1497 1HB  SER A  94      22.385  20.453  14.775  1.00  0.70           H  
ATOM   1498 2HB  SER A  94      20.884  21.191  15.279  1.00  0.70           H  
ATOM   1499  HG  SER A  94      19.862  19.276  14.469  1.00  0.70           H  
ATOM   1500  N   ALA A  95      19.068  20.092  12.056  1.00  0.69           N  
ATOM   1501  CA  ALA A  95      17.662  20.054  11.663  1.00  0.69           C  
ATOM   1502  C   ALA A  95      16.768  19.452  12.736  1.00  0.69           C  
ATOM   1503  O   ALA A  95      17.153  18.536  13.455  1.00  0.69           O  
ATOM   1504  CB  ALA A  95      17.516  19.281  10.369  1.00  0.69           C  
ATOM   1505  H   ALA A  95      19.710  19.413  11.643  1.00  0.69           H  
ATOM   1506  HA  ALA A  95      17.329  21.076  11.489  1.00  0.69           H  
ATOM   1507 1HB  ALA A  95      16.469  19.277  10.048  1.00  0.69           H  
ATOM   1508 2HB  ALA A  95      18.124  19.753   9.620  1.00  0.69           H  
ATOM   1509 3HB  ALA A  95      17.854  18.286  10.503  1.00  0.69           H  
ATOM   1510  N   LYS A  96      15.551  19.954  12.804  1.00  0.69           N  
ATOM   1511  CA  LYS A  96      14.506  19.434  13.673  1.00  0.69           C  
ATOM   1512  C   LYS A  96      13.505  18.651  12.834  1.00  0.69           C  
ATOM   1513  O   LYS A  96      13.045  17.579  13.234  1.00  0.69           O  
ATOM   1514  CB  LYS A  96      13.840  20.581  14.415  1.00  0.69           C  
ATOM   1515  CG  LYS A  96      12.783  20.230  15.417  1.00  0.69           C  
ATOM   1516  CD  LYS A  96      12.348  21.503  16.137  1.00  0.69           C  
ATOM   1517  CE  LYS A  96      11.291  21.242  17.187  1.00  0.69           C  
ATOM   1518  NZ  LYS A  96      10.914  22.496  17.898  1.00  0.69           N  
ATOM   1519  H   LYS A  96      15.327  20.737  12.206  1.00  0.69           H  
ATOM   1520  HA  LYS A  96      14.951  18.751  14.397  1.00  0.69           H  
ATOM   1521 1HB  LYS A  96      14.594  21.113  14.964  1.00  0.69           H  
ATOM   1522 2HB  LYS A  96      13.405  21.275  13.700  1.00  0.69           H  
ATOM   1523 1HG  LYS A  96      11.931  19.778  14.920  1.00  0.69           H  
ATOM   1524 2HG  LYS A  96      13.186  19.524  16.142  1.00  0.69           H  
ATOM   1525 1HD  LYS A  96      13.219  21.961  16.614  1.00  0.69           H  
ATOM   1526 2HD  LYS A  96      11.956  22.209  15.404  1.00  0.69           H  
ATOM   1527 1HE  LYS A  96      10.405  20.824  16.709  1.00  0.69           H  
ATOM   1528 2HE  LYS A  96      11.674  20.525  17.912  1.00  0.69           H  
ATOM   1529 1HZ  LYS A  96      10.208  22.294  18.593  1.00  0.69           H  
ATOM   1530 2HZ  LYS A  96      11.735  22.885  18.352  1.00  0.69           H  
ATOM   1531 3HZ  LYS A  96      10.551  23.164  17.233  1.00  0.69           H  
ATOM   1532  N   LYS A  97      13.150  19.218  11.678  1.00  0.73           N  
ATOM   1533  CA  LYS A  97      12.199  18.587  10.767  1.00  0.73           C  
ATOM   1534  C   LYS A  97      12.709  18.676   9.339  1.00  0.73           C  
ATOM   1535  O   LYS A  97      13.304  19.694   8.952  1.00  0.73           O  
ATOM   1536  CB  LYS A  97      10.820  19.247  10.832  1.00  0.73           C  
ATOM   1537  CG  LYS A  97      10.121  19.176  12.171  1.00  0.73           C  
ATOM   1538  CD  LYS A  97       8.744  19.811  12.105  1.00  0.73           C  
ATOM   1539  CE  LYS A  97       8.050  19.756  13.459  1.00  0.73           C  
ATOM   1540  NZ  LYS A  97       6.691  20.365  13.416  1.00  0.73           N  
ATOM   1541  H   LYS A  97      13.570  20.109  11.428  1.00  0.73           H  
ATOM   1542  HA  LYS A  97      12.107  17.531  11.025  1.00  0.73           H  
ATOM   1543 1HB  LYS A  97      10.906  20.280  10.556  1.00  0.73           H  
ATOM   1544 2HB  LYS A  97      10.169  18.774  10.098  1.00  0.73           H  
ATOM   1545 1HG  LYS A  97      10.033  18.135  12.488  1.00  0.73           H  
ATOM   1546 2HG  LYS A  97      10.706  19.711  12.908  1.00  0.73           H  
ATOM   1547 1HD  LYS A  97       8.839  20.853  11.792  1.00  0.73           H  
ATOM   1548 2HD  LYS A  97       8.135  19.284  11.370  1.00  0.73           H  
ATOM   1549 1HE  LYS A  97       7.963  18.716  13.772  1.00  0.73           H  
ATOM   1550 2HE  LYS A  97       8.656  20.294  14.190  1.00  0.73           H  
ATOM   1551 1HZ  LYS A  97       6.266  20.308  14.331  1.00  0.73           H  
ATOM   1552 2HZ  LYS A  97       6.762  21.333  13.138  1.00  0.73           H  
ATOM   1553 3HZ  LYS A  97       6.119  19.866  12.750  1.00  0.73           H  
ATOM   1554  N   CYS A  98      12.407  17.643   8.547  1.00  0.79           N  
ATOM   1555  CA  CYS A  98      12.778  17.580   7.132  1.00  0.79           C  
ATOM   1556  C   CYS A  98      11.559  17.442   6.243  1.00  0.79           C  
ATOM   1557  O   CYS A  98      10.526  16.928   6.679  1.00  0.79           O  
ATOM   1558  CB  CYS A  98      13.609  16.336   6.844  1.00  0.79           C  
ATOM   1559  SG  CYS A  98      15.058  16.162   7.816  1.00  0.79           S  
ATOM   1560  H   CYS A  98      11.913  16.858   8.946  1.00  0.79           H  
ATOM   1561  HA  CYS A  98      13.319  18.483   6.858  1.00  0.79           H  
ATOM   1562 1HB  CYS A  98      13.000  15.442   6.971  1.00  0.79           H  
ATOM   1563 2HB  CYS A  98      13.919  16.369   5.803  1.00  0.79           H  
ATOM   1564  N   ALA A  99      11.693  17.840   4.987  1.00  0.87           N  
ATOM   1565  CA  ALA A  99      10.643  17.580   4.003  1.00  0.87           C  
ATOM   1566  C   ALA A  99      11.174  17.694   2.598  1.00  0.87           C  
ATOM   1567  O   ALA A  99      12.236  18.277   2.367  1.00  0.87           O  
ATOM   1568  CB  ALA A  99       9.469  18.521   4.153  1.00  0.87           C  
ATOM   1569  H   ALA A  99      12.553  18.321   4.720  1.00  0.87           H  
ATOM   1570  HA  ALA A  99      10.296  16.557   4.154  1.00  0.87           H  
ATOM   1571 1HB  ALA A  99       8.707  18.268   3.416  1.00  0.87           H  
ATOM   1572 2HB  ALA A  99       9.049  18.436   5.150  1.00  0.87           H  
ATOM   1573 3HB  ALA A  99       9.804  19.514   3.975  1.00  0.87           H  
ATOM   1574  N   CYS A 100      10.420  17.159   1.646  1.00  0.97           N  
ATOM   1575  CA  CYS A 100      10.792  17.326   0.257  1.00  0.97           C  
ATOM   1576  C   CYS A 100      10.319  18.676  -0.239  1.00  0.97           C  
ATOM   1577  O   CYS A 100       9.116  18.930  -0.280  1.00  0.97           O  
ATOM   1578  CB  CYS A 100      10.175  16.233  -0.585  1.00  0.97           C  
ATOM   1579  SG  CYS A 100      10.792  14.592  -0.186  1.00  0.97           S  
ATOM   1580  H   CYS A 100       9.574  16.660   1.881  1.00  0.97           H  
ATOM   1581  HA  CYS A 100      11.864  17.267   0.178  1.00  0.97           H  
ATOM   1582 1HB  CYS A 100       9.090  16.233  -0.449  1.00  0.97           H  
ATOM   1583 2HB  CYS A 100      10.372  16.439  -1.634  1.00  0.97           H  
ATOM   1584  N   VAL A 101      11.269  19.525  -0.606  1.00  1.08           N  
ATOM   1585  CA  VAL A 101      10.995  20.897  -1.006  1.00  1.08           C  
ATOM   1586  C   VAL A 101      12.262  21.660  -1.398  1.00  1.08           C  
ATOM   1587  O   VAL A 101      13.116  21.156  -2.134  1.00  1.08           O  
ATOM   1588  OXT VAL A 101      12.435  22.801  -0.969  1.00  1.08           O  
ATOM   1589  CB  VAL A 101      10.249  21.646   0.136  1.00  1.08           C  
ATOM   1590  CG1 VAL A 101      11.081  21.628   1.420  1.00  1.08           C  
ATOM   1591  CG2 VAL A 101       9.976  23.074  -0.305  1.00  1.08           C  
ATOM   1592  H   VAL A 101      12.233  19.197  -0.552  1.00  1.08           H  
ATOM   1593  HA  VAL A 101      10.330  20.868  -1.870  1.00  1.08           H  
ATOM   1594  HB  VAL A 101       9.305  21.169   0.347  1.00  1.08           H  
ATOM   1595 1HG1 VAL A 101      10.548  22.158   2.207  1.00  1.08           H  
ATOM   1596 2HG1 VAL A 101      11.259  20.607   1.740  1.00  1.08           H  
ATOM   1597 3HG1 VAL A 101      12.009  22.098   1.247  1.00  1.08           H  
ATOM   1598 1HG2 VAL A 101       9.444  23.600   0.487  1.00  1.08           H  
ATOM   1599 2HG2 VAL A 101      10.905  23.584  -0.513  1.00  1.08           H  
ATOM   1600 3HG2 VAL A 101       9.362  23.061  -1.207  1.00  1.08           H  
TER    1601
ENDMDL

