REMARK ID 142551 DOMAINID 139156 MODEL 1 2021-10-23_00000091_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 30.978
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.782872
REMARK    SCORE     hbond_lr_bb:         -14.030
REMARK    SCORE          fa_atr:        -336.833
REMARK    SCORE         p_aa_pp:         -30.797
REMARK    SCORE        hbond_sc:          -6.588
REMARK    SCORE     lk_ball_wtd:         -14.003
REMARK    SCORE          fa_dun:          88.258
REMARK    SCORE          fa_sol:         213.420
REMARK    SCORE          fa_rep:          39.027
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          46.798
REMARK    SCORE fa_intra_sol_xover4:          14.608
REMARK    SCORE    fa_intra_rep:           0.574
REMARK    SCORE           score:        -166.722
REMARK    SCORE     rama_prepro:         -10.570
REMARK    SCORE     hbond_sr_bb:         -16.481
REMARK    SCORE         fa_elec:         -96.941
REMARK    SCORE     hbond_bb_sc:         -20.709
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.550
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -166.722
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -20.904
ATOM      1  N   SER A   1      -0.078  -0.186   0.129  1.00 11.560          N  
ATOM      2  CA  SER A   1       1.365  -0.087   0.033  1.00 10.970          C  
ATOM      3  C   SER A   1       1.857   1.340  -0.124  1.00 11.070          C  
ATOM      4  O   SER A   1       1.730   1.945  -1.198  1.00 11.370          O  
ATOM      5  CB  SER A   1       1.848  -0.933  -1.118  1.00 15.590          C  
ATOM      6  OG  SER A   1       1.578  -2.287  -0.871  1.00 15.590          O  
ATOM      7 1H   SER A   1      -0.319  -0.885   0.826  1.00 13.870          H  
ATOM      8 2H   SER A   1      -0.473   0.704   0.391  1.00 13.870          H  
ATOM      9 3H   SER A   1      -0.440  -0.480  -0.767  1.00 13.870          H  
ATOM     10  HA  SER A   1       1.783  -0.464   0.954  1.00 13.160          H  
ATOM     11 1HB  SER A   1       1.349  -0.623  -2.041  1.00 18.710          H  
ATOM     12 2HB  SER A   1       2.916  -0.787  -1.260  1.00 18.710          H  
ATOM     13  HG  SER A   1       1.971  -2.771  -1.603  1.00 18.710          H  
ATOM     14  N   GLY A   2       2.380   1.876   0.976  1.00 11.030          N  
ATOM     15  CA  GLY A   2       2.879   3.238   1.050  1.00 11.340          C  
ATOM     16  C   GLY A   2       4.310   3.299   1.568  1.00 10.820          C  
ATOM     17  O   GLY A   2       4.983   2.275   1.669  1.00 10.320          O  
ATOM     18  H   GLY A   2       2.432   1.306   1.813  1.00 13.240          H  
ATOM     19 1HA  GLY A   2       2.813   3.710   0.073  1.00 13.610          H  
ATOM     20 2HA  GLY A   2       2.219   3.775   1.718  1.00 13.610          H  
ATOM     21  N   PRO A   3       4.789   4.476   1.972  1.00 11.160          N  
ATOM     22  CA  PRO A   3       6.149   4.711   2.386  1.00 11.000          C  
ATOM     23  C   PRO A   3       6.462   3.887   3.617  1.00 10.320          C  
ATOM     24  O   PRO A   3       5.624   3.759   4.519  1.00 10.410          O  
ATOM     25  CB  PRO A   3       6.148   6.211   2.667  1.00 16.500          C  
ATOM     26  CG  PRO A   3       4.707   6.562   2.954  1.00 16.500          C  
ATOM     27  CD  PRO A   3       3.889   5.621   2.134  1.00 16.500          C  
ATOM     28  HA  PRO A   3       6.840   4.473   1.571  1.00 13.200          H  
ATOM     29 1HB  PRO A   3       6.769   6.403   3.518  1.00 19.800          H  
ATOM     30 2HB  PRO A   3       6.583   6.751   1.817  1.00 19.800          H  
ATOM     31 1HG  PRO A   3       4.505   6.444   4.030  1.00 19.800          H  
ATOM     32 2HG  PRO A   3       4.496   7.614   2.721  1.00 19.800          H  
ATOM     33 1HD  PRO A   3       3.044   5.394   2.727  1.00 19.800          H  
ATOM     34 2HD  PRO A   3       3.588   6.024   1.201  1.00 19.800          H  
ATOM     35  N   GLY A   4       7.676   3.354   3.686  1.00  9.840          N  
ATOM     36  CA  GLY A   4       8.075   2.560   4.833  1.00  9.350          C  
ATOM     37  C   GLY A   4       7.786   1.060   4.669  1.00  8.480          C  
ATOM     38  O   GLY A   4       8.277   0.245   5.459  1.00  8.500          O  
ATOM     39  H   GLY A   4       8.351   3.492   2.943  1.00 11.810          H  
ATOM     40 1HA  GLY A   4       9.138   2.713   5.022  1.00 11.220          H  
ATOM     41 2HA  GLY A   4       7.549   2.934   5.708  1.00 11.220          H  
ATOM     42  N   ILE A   5       6.970   0.683   3.673  1.00  7.920          N  
ATOM     43  CA  ILE A   5       6.600  -0.718   3.462  1.00  7.320          C  
ATOM     44  C   ILE A   5       7.725  -1.685   3.064  1.00  6.800          C  
ATOM     45  O   ILE A   5       8.536  -1.416   2.185  1.00  7.080          O  
ATOM     46  CB  ILE A   5       5.476  -0.823   2.406  1.00 10.490          C  
ATOM     47  CG1 ILE A   5       4.910  -2.260   2.414  1.00 10.490          C  
ATOM     48  CG2 ILE A   5       6.001  -0.470   1.027  1.00 10.490          C  
ATOM     49  CD1 ILE A   5       3.629  -2.482   1.691  1.00 10.490          C  
ATOM     50  H   ILE A   5       6.549   1.384   3.051  1.00  9.500          H  
ATOM     51  HA  ILE A   5       6.190  -1.077   4.406  1.00  8.780          H  
ATOM     52  HB  ILE A   5       4.692  -0.131   2.664  1.00 12.590          H  
ATOM     53 1HG1 ILE A   5       5.620  -2.890   1.939  1.00 12.590          H  
ATOM     54 2HG1 ILE A   5       4.798  -2.577   3.442  1.00 12.590          H  
ATOM     55 1HG2 ILE A   5       5.207  -0.518   0.298  1.00 12.590          H  
ATOM     56 2HG2 ILE A   5       6.415   0.518   1.025  1.00 12.590          H  
ATOM     57 3HG2 ILE A   5       6.760  -1.157   0.751  1.00 12.590          H  
ATOM     58 1HD1 ILE A   5       3.364  -3.544   1.759  1.00 12.590          H  
ATOM     59 2HD1 ILE A   5       2.855  -1.899   2.131  1.00 12.590          H  
ATOM     60 3HD1 ILE A   5       3.749  -2.219   0.656  1.00 12.590          H  
ATOM     61  N   ALA A   6       7.732  -2.840   3.715  1.00  6.310          N  
ATOM     62  CA  ALA A   6       8.663  -3.928   3.449  1.00  6.130          C  
ATOM     63  C   ALA A   6       8.413  -4.492   2.040  1.00  6.540          C  
ATOM     64  O   ALA A   6       7.286  -4.444   1.566  1.00  6.840          O  
ATOM     65  CB  ALA A   6       8.478  -5.020   4.495  1.00  8.650          C  
ATOM     66  H   ALA A   6       7.036  -2.965   4.437  1.00  7.570          H  
ATOM     67  HA  ALA A   6       9.672  -3.531   3.502  1.00  7.360          H  
ATOM     68 1HB  ALA A   6       9.168  -5.841   4.322  1.00 10.380          H  
ATOM     69 2HB  ALA A   6       8.644  -4.618   5.485  1.00 10.380          H  
ATOM     70 3HB  ALA A   6       7.461  -5.398   4.428  1.00 10.380          H  
ATOM     71  N   PRO A   7       9.407  -5.040   1.331  1.00  6.930          N  
ATOM     72  CA  PRO A   7       9.200  -5.675   0.042  1.00  7.670          C  
ATOM     73  C   PRO A   7       8.255  -6.852   0.190  1.00  7.700          C  
ATOM     74  O   PRO A   7       8.358  -7.596   1.168  1.00  7.900          O  
ATOM     75  CB  PRO A   7      10.604  -6.144  -0.345  1.00 11.500          C  
ATOM     76  CG  PRO A   7      11.381  -6.195   0.973  1.00 11.500          C  
ATOM     77  CD  PRO A   7      10.790  -5.087   1.828  1.00 11.500          C  
ATOM     78  HA  PRO A   7       8.797  -4.943  -0.671  1.00  9.200          H  
ATOM     79 1HB  PRO A   7      10.527  -7.144  -0.810  1.00 13.810          H  
ATOM     80 2HB  PRO A   7      11.034  -5.500  -1.097  1.00 13.810          H  
ATOM     81 1HG  PRO A   7      11.255  -7.191   1.431  1.00 13.810          H  
ATOM     82 2HG  PRO A   7      12.461  -6.065   0.787  1.00 13.810          H  
ATOM     83 1HD  PRO A   7      10.844  -5.398   2.870  1.00 13.810          H  
ATOM     84 2HD  PRO A   7      11.305  -4.137   1.647  1.00 13.810          H  
ATOM     85  N   GLY A   8       7.404  -7.073  -0.807  1.00  7.780          N  
ATOM     86  CA  GLY A   8       6.466  -8.190  -0.755  1.00  8.100          C  
ATOM     87  C   GLY A   8       7.154  -9.479  -1.199  1.00  8.590          C  
ATOM     88  O   GLY A   8       8.351  -9.468  -1.487  1.00  8.720          O  
ATOM     89  H   GLY A   8       7.378  -6.433  -1.589  1.00  9.340          H  
ATOM     90 1HA  GLY A   8       6.105  -8.283   0.269  1.00  9.720          H  
ATOM     91 2HA  GLY A   8       5.604  -7.980  -1.386  1.00  9.720          H  
ATOM     92  N   PRO A   9       6.405 -10.584  -1.342  1.00  9.140          N  
ATOM     93  CA  PRO A   9       4.958 -10.804  -1.231  1.00  9.770          C  
ATOM     94  C   PRO A   9       4.391 -10.432   0.128  1.00 10.020          C  
ATOM     95  O   PRO A   9       5.102 -10.413   1.133  1.00 10.660          O  
ATOM     96  CB  PRO A   9       4.830 -12.313  -1.470  1.00 14.650          C  
ATOM     97  CG  PRO A   9       6.071 -12.684  -2.249  1.00 14.650          C  
ATOM     98  CD  PRO A   9       7.151 -11.789  -1.687  1.00 14.650          C  
ATOM     99  HA  PRO A   9       4.435 -10.247  -2.025  1.00 11.720          H  
ATOM    100 1HB  PRO A   9       4.739 -12.835  -0.505  1.00 17.590          H  
ATOM    101 2HB  PRO A   9       3.893 -12.517  -2.030  1.00 17.590          H  
ATOM    102 1HG  PRO A   9       6.296 -13.753  -2.118  1.00 17.590          H  
ATOM    103 2HG  PRO A   9       5.902 -12.526  -3.326  1.00 17.590          H  
ATOM    104 1HD  PRO A   9       7.595 -12.222  -0.781  1.00 17.590          H  
ATOM    105 2HD  PRO A   9       7.910 -11.568  -2.454  1.00 17.590          H  
ATOM    106  N   GLU A  10       3.123 -10.072   0.124  1.00  9.680          N  
ATOM    107  CA  GLU A  10       2.398  -9.665   1.304  1.00 10.070          C  
ATOM    108  C   GLU A  10       1.990 -10.974   2.005  1.00  9.950          C  
ATOM    109  O   GLU A  10       2.295 -12.053   1.476  1.00  9.430          O  
ATOM    110  CB  GLU A  10       1.216  -8.788   0.833  1.00 13.940          C  
ATOM    111  CG  GLU A  10       1.604  -7.534   0.057  1.00 13.940          C  
ATOM    112  CD  GLU A  10       2.283  -6.550   0.877  1.00 13.940          C  
ATOM    113  OE1 GLU A  10       2.028  -6.532   2.047  1.00 13.940          O  
ATOM    114  OE2 GLU A  10       3.035  -5.770   0.364  1.00 13.940          O  
ATOM    115  H   GLU A  10       2.574 -10.126  -0.740  1.00 11.620          H  
ATOM    116  HA  GLU A  10       3.063  -9.087   1.946  1.00 12.080          H  
ATOM    117 1HB  GLU A  10       0.631  -9.341   0.162  1.00 16.730          H  
ATOM    118 2HB  GLU A  10       0.586  -8.466   1.618  1.00 16.730          H  
ATOM    119 1HG  GLU A  10       2.257  -7.811  -0.776  1.00 16.730          H  
ATOM    120 2HG  GLU A  10       0.699  -7.106  -0.365  1.00 16.730          H  
ATOM    121  N   PRO A  11       1.368 -10.953   3.193  1.00 10.620          N  
ATOM    122  CA  PRO A  11       0.976 -12.143   3.911  1.00 10.840          C  
ATOM    123  C   PRO A  11       0.105 -13.028   3.031  1.00 10.490          C  
ATOM    124  O   PRO A  11      -0.645 -12.547   2.180  1.00 10.550          O  
ATOM    125  CB  PRO A  11       0.229 -11.571   5.111  1.00 16.260          C  
ATOM    126  CG  PRO A  11       0.828 -10.190   5.315  1.00 16.260          C  
ATOM    127  CD  PRO A  11       1.072  -9.689   3.917  1.00 16.260          C  
ATOM    128  HA  PRO A  11       1.876 -12.682   4.232  1.00 13.010          H  
ATOM    129 1HB  PRO A  11      -0.840 -11.562   4.905  1.00 19.510          H  
ATOM    130 2HB  PRO A  11       0.385 -12.206   5.978  1.00 19.510          H  
ATOM    131 1HG  PRO A  11       0.130  -9.553   5.885  1.00 19.510          H  
ATOM    132 2HG  PRO A  11       1.747 -10.261   5.915  1.00 19.510          H  
ATOM    133 1HD  PRO A  11       0.133  -9.251   3.563  1.00 19.510          H  
ATOM    134 2HD  PRO A  11       1.912  -8.980   3.891  1.00 19.510          H  
ATOM    135  N   HIS A  12       0.280 -14.336   3.192  1.00 10.320          N  
ATOM    136  CA  HIS A  12      -0.419 -15.381   2.436  1.00 10.180          C  
ATOM    137  C   HIS A  12       0.011 -15.443   0.965  1.00  9.530          C  
ATOM    138  O   HIS A  12      -0.562 -16.205   0.186  1.00  9.510          O  
ATOM    139  CB  HIS A  12      -1.949 -15.202   2.474  1.00 14.310          C  
ATOM    140  CG  HIS A  12      -2.561 -15.111   3.846  1.00 14.310          C  
ATOM    141  ND1 HIS A  12      -2.554 -16.160   4.747  1.00 14.310          N  
ATOM    142  CD2 HIS A  12      -3.220 -14.095   4.444  1.00 14.310          C  
ATOM    143  CE1 HIS A  12      -3.180 -15.786   5.854  1.00 14.310          C  
ATOM    144  NE2 HIS A  12      -3.596 -14.530   5.707  1.00 14.310          N  
ATOM    145  H   HIS A  12       0.934 -14.640   3.899  1.00 12.380          H  
ATOM    146  HA  HIS A  12      -0.192 -16.349   2.879  1.00 12.220          H  
ATOM    147 1HB  HIS A  12      -2.243 -14.326   1.904  1.00 17.170          H  
ATOM    148 2HB  HIS A  12      -2.405 -16.058   1.977  1.00 17.170          H  
ATOM    149  HD1 HIS A  12      -2.410 -17.122   4.509  1.00 17.170          H  
ATOM    150  HD2 HIS A  12      -3.468 -13.091   4.103  1.00 17.170          H  
ATOM    151  HE1 HIS A  12      -3.278 -16.476   6.698  1.00 17.170          H  
ATOM    152  N   GLY A  13       1.050 -14.687   0.583  1.00  9.280          N  
ATOM    153  CA  GLY A  13       1.546 -14.715  -0.786  1.00  8.940          C  
ATOM    154  C   GLY A  13       0.848 -13.681  -1.662  1.00  8.170          C  
ATOM    155  O   GLY A  13       1.031 -13.650  -2.882  1.00  8.060          O  
ATOM    156  H   GLY A  13       1.490 -14.029   1.234  1.00 11.140          H  
ATOM    157 1HA  GLY A  13       2.618 -14.521  -0.779  1.00 10.730          H  
ATOM    158 2HA  GLY A  13       1.401 -15.710  -1.207  1.00 10.730          H  
ATOM    159  N   LEU A  14       0.065 -12.817  -1.033  1.00  7.870          N  
ATOM    160  CA  LEU A  14      -0.663 -11.776  -1.728  1.00  7.340          C  
ATOM    161  C   LEU A  14       0.203 -10.794  -2.517  1.00  7.030          C  
ATOM    162  O   LEU A  14       1.242 -10.301  -2.060  1.00  7.360          O  
ATOM    163  CB  LEU A  14      -1.513 -11.011  -0.694  1.00 10.490          C  
ATOM    164  CG  LEU A  14      -2.297  -9.737  -1.175  1.00 10.490          C  
ATOM    165  CD1 LEU A  14      -3.416 -10.099  -2.123  1.00 10.490          C  
ATOM    166  CD2 LEU A  14      -2.833  -9.022   0.031  1.00 10.490          C  
ATOM    167  H   LEU A  14      -0.079 -12.905  -0.020  1.00  9.440          H  
ATOM    168  HA  LEU A  14      -1.335 -12.267  -2.428  1.00  8.810          H  
ATOM    169 1HB  LEU A  14      -2.265 -11.713  -0.337  1.00 12.590          H  
ATOM    170 2HB  LEU A  14      -0.910 -10.774   0.162  1.00 12.590          H  
ATOM    171  HG  LEU A  14      -1.617  -9.063  -1.702  1.00 12.590          H  
ATOM    172 1HD1 LEU A  14      -3.928  -9.183  -2.432  1.00 12.590          H  
ATOM    173 2HD1 LEU A  14      -3.025 -10.593  -3.002  1.00 12.590          H  
ATOM    174 3HD1 LEU A  14      -4.123 -10.758  -1.622  1.00 12.590          H  
ATOM    175 1HD2 LEU A  14      -3.359  -8.119  -0.296  1.00 12.590          H  
ATOM    176 2HD2 LEU A  14      -3.519  -9.676   0.565  1.00 12.590          H  
ATOM    177 3HD2 LEU A  14      -2.005  -8.745   0.682  1.00 12.590          H  
ATOM    178  N   THR A  15      -0.223 -10.545  -3.752  1.00  6.670          N  
ATOM    179  CA  THR A  15       0.415  -9.571  -4.612  1.00  6.620          C  
ATOM    180  C   THR A  15      -0.615  -8.495  -4.915  1.00  5.840          C  
ATOM    181  O   THR A  15      -1.739  -8.796  -5.318  1.00  5.800          O  
ATOM    182  CB  THR A  15       0.951 -10.211  -5.911  1.00  9.290          C  
ATOM    183  OG1 THR A  15       1.933 -11.205  -5.580  1.00  9.290          O  
ATOM    184  CG2 THR A  15       1.598  -9.151  -6.801  1.00  9.290          C  
ATOM    185  H   THR A  15      -1.032 -11.036  -4.108  1.00  8.000          H  
ATOM    186  HA  THR A  15       1.246  -9.109  -4.080  1.00  7.940          H  
ATOM    187  HB  THR A  15       0.132 -10.686  -6.451  1.00 11.150          H  
ATOM    188  HG1 THR A  15       1.505 -11.943  -5.122  1.00 11.150          H  
ATOM    189 1HG2 THR A  15       1.977  -9.623  -7.705  1.00 11.150          H  
ATOM    190 2HG2 THR A  15       0.866  -8.391  -7.076  1.00 11.150          H  
ATOM    191 3HG2 THR A  15       2.422  -8.681  -6.267  1.00 11.150          H  
ATOM    192  N   ASN A  16      -0.239  -7.244  -4.700  1.00  5.550          N  
ATOM    193  CA  ASN A  16      -1.141  -6.130  -4.934  1.00  5.030          C  
ATOM    194  C   ASN A  16      -1.047  -5.632  -6.361  1.00  4.770          C  
ATOM    195  O   ASN A  16      -0.032  -5.832  -7.026  1.00  5.100          O  
ATOM    196  CB  ASN A  16      -0.875  -5.016  -3.949  1.00  7.250          C  
ATOM    197  CG  ASN A  16      -1.250  -5.410  -2.551  1.00  7.250          C  
ATOM    198  OD1 ASN A  16      -2.217  -6.148  -2.332  1.00  7.250          O  
ATOM    199  ND2 ASN A  16      -0.520  -4.917  -1.600  1.00  7.250          N  
ATOM    200  H   ASN A  16       0.699  -7.074  -4.368  1.00  6.660          H  
ATOM    201  HA  ASN A  16      -2.164  -6.477  -4.786  1.00  6.040          H  
ATOM    202 1HB  ASN A  16       0.184  -4.751  -3.973  1.00  8.700          H  
ATOM    203 2HB  ASN A  16      -1.436  -4.125  -4.233  1.00  8.700          H  
ATOM    204 1HD2 ASN A  16      -0.724  -5.140  -0.645  1.00  8.700          H  
ATOM    205 2HD2 ASN A  16       0.234  -4.293  -1.809  1.00  8.700          H  
ATOM    206  N   LYS A  17      -2.107  -4.965  -6.824  1.00  4.620          N  
ATOM    207  CA  LYS A  17      -2.130  -4.373  -8.162  1.00  4.990          C  
ATOM    208  C   LYS A  17      -1.029  -3.330  -8.348  1.00  4.460          C  
ATOM    209  O   LYS A  17      -0.441  -3.220  -9.426  1.00  4.720          O  
ATOM    210  CB  LYS A  17      -3.493  -3.736  -8.430  1.00  6.840          C  
ATOM    211  CG  LYS A  17      -4.639  -4.736  -8.613  1.00  6.840          C  
ATOM    212  CD  LYS A  17      -5.976  -4.016  -8.827  1.00  6.840          C  
ATOM    213  CE  LYS A  17      -7.138  -5.002  -8.998  1.00  6.840          C  
ATOM    214  NZ  LYS A  17      -8.454  -4.298  -9.126  1.00  6.840          N  
ATOM    215  H   LYS A  17      -2.912  -4.867  -6.222  1.00  5.540          H  
ATOM    216  HA  LYS A  17      -1.959  -5.168  -8.888  1.00  5.990          H  
ATOM    217 1HB  LYS A  17      -3.750  -3.068  -7.608  1.00  8.210          H  
ATOM    218 2HB  LYS A  17      -3.432  -3.129  -9.334  1.00  8.210          H  
ATOM    219 1HG  LYS A  17      -4.431  -5.366  -9.479  1.00  8.210          H  
ATOM    220 2HG  LYS A  17      -4.710  -5.374  -7.734  1.00  8.210          H  
ATOM    221 1HD  LYS A  17      -6.187  -3.373  -7.973  1.00  8.210          H  
ATOM    222 2HD  LYS A  17      -5.914  -3.394  -9.720  1.00  8.210          H  
ATOM    223 1HE  LYS A  17      -6.971  -5.598  -9.893  1.00  8.210          H  
ATOM    224 2HE  LYS A  17      -7.177  -5.665  -8.134  1.00  8.210          H  
ATOM    225 1HZ  LYS A  17      -9.212  -4.960  -9.237  1.00  8.210          H  
ATOM    226 2HZ  LYS A  17      -8.643  -3.743  -8.298  1.00  8.210          H  
ATOM    227 3HZ  LYS A  17      -8.462  -3.680  -9.924  1.00  8.210          H  
ATOM    228  N   LYS A  18      -0.774  -2.548  -7.296  1.00  4.180          N  
ATOM    229  CA  LYS A  18       0.249  -1.519  -7.318  1.00  4.180          C  
ATOM    230  C   LYS A  18       1.036  -1.580  -6.020  1.00  3.750          C  
ATOM    231  O   LYS A  18       0.469  -1.734  -4.942  1.00  4.110          O  
ATOM    232  CB  LYS A  18      -0.366  -0.118  -7.506  1.00  5.850          C  
ATOM    233  CG  LYS A  18      -1.173   0.071  -8.808  1.00  5.850          C  
ATOM    234  CD  LYS A  18      -0.288   0.096 -10.073  1.00  5.850          C  
ATOM    235  CE  LYS A  18      -1.145   0.224 -11.320  1.00  5.850          C  
ATOM    236  NZ  LYS A  18      -0.349   0.102 -12.580  1.00  5.850          N  
ATOM    237  H   LYS A  18      -1.306  -2.689  -6.450  1.00  5.020          H  
ATOM    238  HA  LYS A  18       0.942  -1.730  -8.130  1.00  5.020          H  
ATOM    239 1HB  LYS A  18      -1.034   0.095  -6.670  1.00  7.020          H  
ATOM    240 2HB  LYS A  18       0.423   0.634  -7.486  1.00  7.020          H  
ATOM    241 1HG  LYS A  18      -1.910  -0.722  -8.906  1.00  7.020          H  
ATOM    242 2HG  LYS A  18      -1.708   1.016  -8.747  1.00  7.020          H  
ATOM    243 1HD  LYS A  18       0.393   0.946 -10.036  1.00  7.020          H  
ATOM    244 2HD  LYS A  18       0.297  -0.814 -10.158  1.00  7.020          H  
ATOM    245 1HE  LYS A  18      -1.886  -0.575 -11.302  1.00  7.020          H  
ATOM    246 2HE  LYS A  18      -1.658   1.182 -11.317  1.00  7.020          H  
ATOM    247 1HZ  LYS A  18      -0.973   0.161 -13.363  1.00  7.020          H  
ATOM    248 2HZ  LYS A  18       0.369   0.850 -12.668  1.00  7.020          H  
ATOM    249 3HZ  LYS A  18       0.129  -0.811 -12.590  1.00  7.020          H  
ATOM    250  N   LEU A  19       2.338  -1.370  -6.127  1.00  3.390          N  
ATOM    251  CA  LEU A  19       3.260  -1.324  -5.001  1.00  3.210          C  
ATOM    252  C   LEU A  19       3.488   0.098  -4.475  1.00  3.740          C  
ATOM    253  O   LEU A  19       4.272   0.311  -3.551  1.00  4.130          O  
ATOM    254  CB  LEU A  19       4.565  -1.944  -5.466  1.00  4.570          C  
ATOM    255  CG  LEU A  19       4.538  -3.430  -5.898  1.00  4.570          C  
ATOM    256  CD1 LEU A  19       5.908  -3.782  -6.459  1.00  4.570          C  
ATOM    257  CD2 LEU A  19       4.187  -4.339  -4.712  1.00  4.570          C  
ATOM    258  H   LEU A  19       2.725  -1.273  -7.056  1.00  4.070          H  
ATOM    259  HA  LEU A  19       2.835  -1.904  -4.187  1.00  3.850          H  
ATOM    260 1HB  LEU A  19       4.835  -1.415  -6.358  1.00  5.480          H  
ATOM    261 2HB  LEU A  19       5.330  -1.793  -4.714  1.00  5.480          H  
ATOM    262  HG  LEU A  19       3.799  -3.570  -6.689  1.00  5.480          H  
ATOM    263 1HD1 LEU A  19       5.910  -4.819  -6.788  1.00  5.480          H  
ATOM    264 2HD1 LEU A  19       6.132  -3.135  -7.311  1.00  5.480          H  
ATOM    265 3HD1 LEU A  19       6.658  -3.652  -5.697  1.00  5.480          H  
ATOM    266 1HD2 LEU A  19       4.185  -5.380  -5.049  1.00  5.480          H  
ATOM    267 2HD2 LEU A  19       4.922  -4.220  -3.919  1.00  5.480          H  
ATOM    268 3HD2 LEU A  19       3.200  -4.096  -4.328  1.00  5.480          H  
ATOM    269  N   GLU A  20       2.824   1.059  -5.111  1.00  4.190          N  
ATOM    270  CA  GLU A  20       2.852   2.491  -4.789  1.00  5.040          C  
ATOM    271  C   GLU A  20       1.415   2.994  -4.774  1.00  4.850          C  
ATOM    272  O   GLU A  20       1.108   4.059  -5.309  1.00  5.030          O  
ATOM    273  CB  GLU A  20       3.674   3.326  -5.785  1.00  6.720          C  
ATOM    274  CG  GLU A  20       5.142   2.974  -5.877  1.00  6.720          C  
ATOM    275  CD  GLU A  20       5.942   3.964  -6.697  1.00  6.720          C  
ATOM    276  OE1 GLU A  20       5.506   4.367  -7.750  1.00  6.720          O  
ATOM    277  OE2 GLU A  20       6.991   4.341  -6.240  1.00  6.720          O  
ATOM    278  H   GLU A  20       2.220   0.763  -5.862  1.00  5.030          H  
ATOM    279  HA  GLU A  20       3.268   2.625  -3.787  1.00  6.050          H  
ATOM    280 1HB  GLU A  20       3.238   3.238  -6.779  1.00  8.060          H  
ATOM    281 2HB  GLU A  20       3.609   4.378  -5.501  1.00  8.060          H  
ATOM    282 1HG  GLU A  20       5.562   2.909  -4.872  1.00  8.060          H  
ATOM    283 2HG  GLU A  20       5.225   2.005  -6.328  1.00  8.060          H  
ATOM    284  N   GLU A  21       0.526   2.172  -4.235  1.00  4.930          N  
ATOM    285  CA  GLU A  21      -0.907   2.444  -4.186  1.00  5.300          C  
ATOM    286  C   GLU A  21      -1.325   3.724  -3.461  1.00  5.270          C  
ATOM    287  O   GLU A  21      -2.314   4.348  -3.843  1.00  5.620          O  
ATOM    288  CB  GLU A  21      -1.665   1.272  -3.572  1.00  7.270          C  
ATOM    289  CG  GLU A  21      -3.177   1.469  -3.610  1.00  7.270          C  
ATOM    290  CD  GLU A  21      -3.953   0.317  -3.165  1.00  7.270          C  
ATOM    291  OE1 GLU A  21      -3.387  -0.661  -2.741  1.00  7.270          O  
ATOM    292  OE2 GLU A  21      -5.147   0.403  -3.264  1.00  7.270          O  
ATOM    293  H   GLU A  21       0.880   1.321  -3.813  1.00  5.920          H  
ATOM    294  HA  GLU A  21      -1.248   2.539  -5.217  1.00  6.360          H  
ATOM    295 1HB  GLU A  21      -1.416   0.354  -4.108  1.00  8.730          H  
ATOM    296 2HB  GLU A  21      -1.359   1.146  -2.534  1.00  8.730          H  
ATOM    297 1HG  GLU A  21      -3.443   2.302  -2.970  1.00  8.730          H  
ATOM    298 2HG  GLU A  21      -3.470   1.726  -4.629  1.00  8.730          H  
ATOM    299  N   VAL A  22      -0.615   4.095  -2.396  1.00  5.100          N  
ATOM    300  CA  VAL A  22      -1.023   5.277  -1.628  1.00  5.290          C  
ATOM    301  C   VAL A  22       0.030   6.372  -1.683  1.00  5.510          C  
ATOM    302  O   VAL A  22       1.168   6.146  -2.076  1.00  5.720          O  
ATOM    303  CB  VAL A  22      -1.313   4.897  -0.164  1.00  7.330          C  
ATOM    304  CG1 VAL A  22      -2.451   3.896  -0.104  1.00  7.330          C  
ATOM    305  CG2 VAL A  22      -0.099   4.350   0.434  1.00  7.330          C  
ATOM    306  H   VAL A  22       0.201   3.542  -2.118  1.00  6.120          H  
ATOM    307  HA  VAL A  22      -1.944   5.671  -2.053  1.00  6.350          H  
ATOM    308  HB  VAL A  22      -1.618   5.766   0.388  1.00  8.800          H  
ATOM    309 1HG1 VAL A  22      -2.669   3.646   0.936  1.00  8.800          H  
ATOM    310 2HG1 VAL A  22      -3.320   4.354  -0.548  1.00  8.800          H  
ATOM    311 3HG1 VAL A  22      -2.191   2.996  -0.649  1.00  8.800          H  
ATOM    312 1HG2 VAL A  22      -0.271   4.068   1.442  1.00  8.800          H  
ATOM    313 2HG2 VAL A  22       0.175   3.496  -0.123  1.00  8.800          H  
ATOM    314 3HG2 VAL A  22       0.695   5.095   0.397  1.00  8.800          H  
ATOM    315  N   GLU A  23      -0.345   7.573  -1.247  1.00  5.730          N  
ATOM    316  CA  GLU A  23       0.582   8.705  -1.284  1.00  6.100          C  
ATOM    317  C   GLU A  23       1.905   8.383  -0.603  1.00  6.020          C  
ATOM    318  O   GLU A  23       1.923   7.887   0.530  1.00  6.290          O  
ATOM    319  CB  GLU A  23      -0.048   9.936  -0.626  1.00  8.390          C  
ATOM    320  CG  GLU A  23       0.808  11.210  -0.693  1.00  8.390          C  
ATOM    321  CD  GLU A  23       0.128  12.416  -0.099  1.00  8.390          C  
ATOM    322  OE1 GLU A  23      -0.974  12.285   0.374  1.00  8.390          O  
ATOM    323  OE2 GLU A  23       0.708  13.474  -0.126  1.00  8.390          O  
ATOM    324  H   GLU A  23      -1.297   7.696  -0.891  1.00  6.880          H  
ATOM    325  HA  GLU A  23       0.793   8.939  -2.328  1.00  7.320          H  
ATOM    326 1HB  GLU A  23      -1.005  10.150  -1.101  1.00 10.070          H  
ATOM    327 2HB  GLU A  23      -0.245   9.721   0.422  1.00 10.070          H  
ATOM    328 1HG  GLU A  23       1.742  11.045  -0.152  1.00 10.070          H  
ATOM    329 2HG  GLU A  23       1.058  11.416  -1.733  1.00 10.070          H  
ATOM    330  N   LEU A  24       3.015   8.684  -1.281  1.00  5.860          N  
ATOM    331  CA  LEU A  24       4.325   8.411  -0.719  1.00  5.900          C  
ATOM    332  C   LEU A  24       4.967   9.671  -0.167  1.00  5.750          C  
ATOM    333  O   LEU A  24       4.808  10.758  -0.725  1.00  5.750          O  
ATOM    334  CB  LEU A  24       5.263   7.799  -1.774  1.00  8.240          C  
ATOM    335  CG  LEU A  24       4.771   6.509  -2.533  1.00  8.240          C  
ATOM    336  CD1 LEU A  24       5.871   6.066  -3.483  1.00  8.240          C  
ATOM    337  CD2 LEU A  24       4.380   5.407  -1.577  1.00  8.240          C  
ATOM    338  H   LEU A  24       2.938   9.096  -2.202  1.00  7.030          H  
ATOM    339  HA  LEU A  24       4.220   7.728   0.105  1.00  7.080          H  
ATOM    340 1HB  LEU A  24       5.466   8.561  -2.525  1.00  9.890          H  
ATOM    341 2HB  LEU A  24       6.208   7.554  -1.283  1.00  9.890          H  
ATOM    342  HG  LEU A  24       3.896   6.760  -3.140  1.00  9.890          H  
ATOM    343 1HD1 LEU A  24       5.535   5.200  -4.035  1.00  9.890          H  
ATOM    344 2HD1 LEU A  24       6.103   6.867  -4.182  1.00  9.890          H  
ATOM    345 3HD1 LEU A  24       6.767   5.807  -2.921  1.00  9.890          H  
ATOM    346 1HD2 LEU A  24       4.042   4.537  -2.145  1.00  9.890          H  
ATOM    347 2HD2 LEU A  24       5.223   5.131  -0.957  1.00  9.890          H  
ATOM    348 3HD2 LEU A  24       3.567   5.754  -0.964  1.00  9.890          H  
ATOM    349  N   GLU A  25       5.724   9.512   0.908  1.00  5.800          N  
ATOM    350  CA  GLU A  25       6.471  10.587   1.532  1.00  5.760          C  
ATOM    351  C   GLU A  25       7.935  10.526   1.096  1.00  5.730          C  
ATOM    352  O   GLU A  25       8.393   9.451   0.701  1.00  5.640          O  
ATOM    353  CB  GLU A  25       6.358  10.493   3.051  1.00  8.080          C  
ATOM    354  CG  GLU A  25       4.961  10.748   3.581  1.00  8.080          C  
ATOM    355  CD  GLU A  25       4.871  10.654   5.074  1.00  8.080          C  
ATOM    356  OE1 GLU A  25       5.771  10.116   5.667  1.00  8.080          O  
ATOM    357  OE2 GLU A  25       3.911  11.136   5.624  1.00  8.080          O  
ATOM    358  H   GLU A  25       5.790   8.588   1.309  1.00  6.960          H  
ATOM    359  HA  GLU A  25       6.009  11.515   1.220  1.00  6.910          H  
ATOM    360 1HB  GLU A  25       6.647   9.496   3.363  1.00  9.700          H  
ATOM    361 2HB  GLU A  25       7.042  11.194   3.526  1.00  9.700          H  
ATOM    362 1HG  GLU A  25       4.650  11.747   3.270  1.00  9.700          H  
ATOM    363 2HG  GLU A  25       4.274  10.036   3.128  1.00  9.700          H  
ATOM    364  N   PRO A  26       8.670  11.658   1.068  1.00  6.050          N  
ATOM    365  CA  PRO A  26      10.101  11.730   0.822  1.00  6.270          C  
ATOM    366  C   PRO A  26      10.891  10.906   1.819  1.00  5.870          C  
ATOM    367  O   PRO A  26      10.605  10.971   3.029  1.00  5.830          O  
ATOM    368  CB  PRO A  26      10.403  13.225   1.011  1.00  9.400          C  
ATOM    369  CG  PRO A  26       9.100  13.921   0.712  1.00  9.400          C  
ATOM    370  CD  PRO A  26       8.027  12.989   1.228  1.00  9.400          C  
ATOM    371  HA  PRO A  26      10.316  11.403  -0.209  1.00  7.520          H  
ATOM    372 1HB  PRO A  26      10.751  13.409   2.036  1.00 11.290          H  
ATOM    373 2HB  PRO A  26      11.219  13.527   0.334  1.00 11.290          H  
ATOM    374 1HG  PRO A  26       9.079  14.911   1.201  1.00 11.290          H  
ATOM    375 2HG  PRO A  26       9.012  14.106  -0.370  1.00 11.290          H  
ATOM    376 1HD  PRO A  26       7.791  13.195   2.286  1.00 11.290          H  
ATOM    377 2HD  PRO A  26       7.166  13.116   0.562  1.00 11.290          H  
ATOM    378  N   GLU A  27      11.942  10.259   1.309  1.00  5.780          N  
ATOM    379  CA  GLU A  27      12.897   9.408   2.028  1.00  5.540          C  
ATOM    380  C   GLU A  27      13.545  10.039   3.255  1.00  4.860          C  
ATOM    381  O   GLU A  27      14.080   9.347   4.114  1.00  4.990          O  
ATOM    382  CB  GLU A  27      13.992   8.984   1.046  1.00  7.850          C  
ATOM    383  CG  GLU A  27      14.830  10.153   0.476  1.00  7.850          C  
ATOM    384  CD  GLU A  27      14.187  10.817  -0.714  1.00  7.850          C  
ATOM    385  OE1 GLU A  27      13.084  10.442  -1.060  1.00  7.850          O  
ATOM    386  OE2 GLU A  27      14.778  11.709  -1.261  1.00  7.850          O  
ATOM    387  H   GLU A  27      12.075  10.318   0.294  1.00  6.940          H  
ATOM    388  HA  GLU A  27      12.372   8.518   2.353  1.00  6.650          H  
ATOM    389 1HB  GLU A  27      14.682   8.312   1.555  1.00  9.420          H  
ATOM    390 2HB  GLU A  27      13.553   8.430   0.219  1.00  9.420          H  
ATOM    391 1HG  GLU A  27      15.017  10.900   1.239  1.00  9.420          H  
ATOM    392 2HG  GLU A  27      15.797   9.751   0.173  1.00  9.420          H  
ATOM    393  N   LEU A  28      13.417  11.346   3.395  1.00  4.420          N  
ATOM    394  CA  LEU A  28      14.012  12.062   4.501  1.00  4.100          C  
ATOM    395  C   LEU A  28      13.460  11.583   5.834  1.00  3.950          C  
ATOM    396  O   LEU A  28      14.182  11.564   6.835  1.00  3.980          O  
ATOM    397  CB  LEU A  28      13.684  13.552   4.353  1.00  5.870          C  
ATOM    398  CG  LEU A  28      14.331  14.294   3.154  1.00  5.870          C  
ATOM    399  CD1 LEU A  28      13.733  15.688   3.078  1.00  5.870          C  
ATOM    400  CD2 LEU A  28      15.850  14.365   3.314  1.00  5.870          C  
ATOM    401  H   LEU A  28      12.943  11.851   2.664  1.00  5.300          H  
ATOM    402  HA  LEU A  28      15.079  11.891   4.499  1.00  4.920          H  
ATOM    403 1HB  LEU A  28      12.600  13.654   4.261  1.00  7.040          H  
ATOM    404 2HB  LEU A  28      13.988  14.059   5.269  1.00  7.040          H  
ATOM    405  HG  LEU A  28      14.094  13.770   2.226  1.00  7.040          H  
ATOM    406 1HD1 LEU A  28      14.160  16.223   2.231  1.00  7.040          H  
ATOM    407 2HD1 LEU A  28      12.650  15.616   2.952  1.00  7.040          H  
ATOM    408 3HD1 LEU A  28      13.954  16.232   3.997  1.00  7.040          H  
ATOM    409 1HD2 LEU A  28      16.276  14.898   2.464  1.00  7.040          H  
ATOM    410 2HD2 LEU A  28      16.097  14.896   4.235  1.00  7.040          H  
ATOM    411 3HD2 LEU A  28      16.277  13.368   3.350  1.00  7.040          H  
ATOM    412  N   ASP A  29      12.182  11.209   5.851  1.00  4.210          N  
ATOM    413  CA  ASP A  29      11.527  10.772   7.069  1.00  4.520          C  
ATOM    414  C   ASP A  29      11.282   9.262   7.109  1.00  4.160          C  
ATOM    415  O   ASP A  29      10.483   8.792   7.923  1.00  4.510          O  
ATOM    416  CB  ASP A  29      10.188  11.496   7.191  1.00  6.200          C  
ATOM    417  CG  ASP A  29      10.328  13.019   7.349  1.00  6.200          C  
ATOM    418  OD1 ASP A  29      11.105  13.469   8.159  1.00  6.200          O  
ATOM    419  OD2 ASP A  29       9.664  13.715   6.615  1.00  6.200          O  
ATOM    420  H   ASP A  29      11.629  11.233   4.984  1.00  5.050          H  
ATOM    421  HA  ASP A  29      12.160  11.039   7.915  1.00  5.420          H  
ATOM    422 1HB  ASP A  29       9.589  11.291   6.300  1.00  7.440          H  
ATOM    423 2HB  ASP A  29       9.640  11.107   8.047  1.00  7.440          H  
ATOM    424  N   LEU A  30      11.898   8.497   6.207  1.00  3.870          N  
ATOM    425  CA  LEU A  30      11.600   7.069   6.155  1.00  3.790          C  
ATOM    426  C   LEU A  30      12.732   6.172   6.603  1.00  3.520          C  
ATOM    427  O   LEU A  30      13.905   6.519   6.486  1.00  3.540          O  
ATOM    428  CB  LEU A  30      11.204   6.677   4.732  1.00  5.340          C  
ATOM    429  CG  LEU A  30      10.051   7.483   4.095  1.00  5.340          C  
ATOM    430  CD1 LEU A  30       9.804   6.948   2.699  1.00  5.340          C  
ATOM    431  CD2 LEU A  30       8.801   7.425   4.956  1.00  5.340          C  
ATOM    432  H   LEU A  30      12.596   8.892   5.567  1.00  4.640          H  
ATOM    433  HA  LEU A  30      10.768   6.863   6.822  1.00  4.550          H  
ATOM    434 1HB  LEU A  30      12.084   6.790   4.096  1.00  6.410          H  
ATOM    435 2HB  LEU A  30      10.923   5.624   4.724  1.00  6.410          H  
ATOM    436  HG  LEU A  30      10.354   8.526   3.998  1.00  6.410          H  
ATOM    437 1HD1 LEU A  30       9.016   7.531   2.227  1.00  6.410          H  
ATOM    438 2HD1 LEU A  30      10.706   7.020   2.102  1.00  6.410          H  
ATOM    439 3HD1 LEU A  30       9.503   5.903   2.757  1.00  6.410          H  
ATOM    440 1HD2 LEU A  30       8.020   8.012   4.485  1.00  6.410          H  
ATOM    441 2HD2 LEU A  30       8.476   6.389   5.063  1.00  6.410          H  
ATOM    442 3HD2 LEU A  30       8.987   7.843   5.934  1.00  6.410          H  
ATOM    443  N   ASP A  31      12.384   4.970   7.060  1.00  3.570          N  
ATOM    444  CA  ASP A  31      13.409   3.980   7.379  1.00  3.750          C  
ATOM    445  C   ASP A  31      13.743   3.216   6.098  1.00  3.500          C  
ATOM    446  O   ASP A  31      14.896   2.873   5.839  1.00  3.920          O  
ATOM    447  CB  ASP A  31      12.888   2.998   8.425  1.00  5.180          C  
ATOM    448  CG  ASP A  31      12.565   3.643   9.756  1.00  5.180          C  
ATOM    449  OD1 ASP A  31      13.459   3.990  10.492  1.00  5.180          O  
ATOM    450  OD2 ASP A  31      11.383   3.856   9.992  1.00  5.180          O  
ATOM    451  H   ASP A  31      11.404   4.746   7.193  1.00  4.280          H  
ATOM    452  HA  ASP A  31      14.304   4.480   7.744  1.00  4.500          H  
ATOM    453 1HB  ASP A  31      12.020   2.476   8.037  1.00  6.210          H  
ATOM    454 2HB  ASP A  31      13.637   2.235   8.593  1.00  6.210          H  
ATOM    455  N   LEU A  32      12.712   3.014   5.267  1.00  3.150          N  
ATOM    456  CA  LEU A  32      12.817   2.267   4.018  1.00  3.100          C  
ATOM    457  C   LEU A  32      12.545   3.166   2.831  1.00  2.710          C  
ATOM    458  O   LEU A  32      11.484   3.799   2.752  1.00  2.500          O  
ATOM    459  CB  LEU A  32      11.825   1.099   4.019  1.00  4.360          C  
ATOM    460  CG  LEU A  32      11.881   0.086   2.868  1.00  4.360          C  
ATOM    461  CD1 LEU A  32      11.487  -1.269   3.417  1.00  4.360          C  
ATOM    462  CD2 LEU A  32      10.906   0.487   1.767  1.00  4.360          C  
ATOM    463  H   LEU A  32      11.808   3.353   5.547  1.00  3.780          H  
ATOM    464  HA  LEU A  32      13.827   1.869   3.932  1.00  3.720          H  
ATOM    465 1HB  LEU A  32      11.930   0.578   4.902  1.00  5.230          H  
ATOM    466 2HB  LEU A  32      10.835   1.518   4.001  1.00  5.230          H  
ATOM    467  HG  LEU A  32      12.882   0.016   2.470  1.00  5.230          H  
ATOM    468 1HD1 LEU A  32      11.511  -1.995   2.615  1.00  5.230          H  
ATOM    469 2HD1 LEU A  32      12.189  -1.563   4.199  1.00  5.230          H  
ATOM    470 3HD1 LEU A  32      10.485  -1.209   3.824  1.00  5.230          H  
ATOM    471 1HD2 LEU A  32      10.930  -0.249   0.982  1.00  5.230          H  
ATOM    472 2HD2 LEU A  32       9.906   0.549   2.172  1.00  5.230          H  
ATOM    473 3HD2 LEU A  32      11.156   1.439   1.345  1.00  5.230          H  
ATOM    474  N   ASP A  33      13.494   3.191   1.903  1.00  3.070          N  
ATOM    475  CA  ASP A  33      13.388   3.990   0.689  1.00  3.170          C  
ATOM    476  C   ASP A  33      12.617   3.245  -0.379  1.00  3.040          C  
ATOM    477  O   ASP A  33      12.817   2.033  -0.570  1.00  2.970          O  
ATOM    478  CB  ASP A  33      14.751   4.293   0.060  1.00  4.400          C  
ATOM    479  CG  ASP A  33      15.688   5.204   0.803  1.00  4.400          C  
ATOM    480  OD1 ASP A  33      15.276   5.919   1.675  1.00  4.400          O  
ATOM    481  OD2 ASP A  33      16.863   5.170   0.464  1.00  4.400          O  
ATOM    482  H   ASP A  33      14.305   2.590   2.070  1.00  3.680          H  
ATOM    483  HA  ASP A  33      12.866   4.919   0.920  1.00  3.800          H  
ATOM    484 1HB  ASP A  33      15.245   3.381  -0.080  1.00  5.280          H  
ATOM    485 2HB  ASP A  33      14.586   4.716  -0.936  1.00  5.280          H  
ATOM    486  N   LEU A  34      11.802   3.970  -1.133  1.00  3.130          N  
ATOM    487  CA  LEU A  34      11.104   3.395  -2.270  1.00  3.090          C  
ATOM    488  C   LEU A  34      11.492   4.119  -3.547  1.00  3.480          C  
ATOM    489  O   LEU A  34      11.422   5.350  -3.616  1.00  3.850          O  
ATOM    490  CB  LEU A  34       9.576   3.497  -2.106  1.00  4.340          C  
ATOM    491  CG  LEU A  34       8.930   2.788  -0.896  1.00  4.340          C  
ATOM    492  CD1 LEU A  34       7.456   3.144  -0.849  1.00  4.340          C  
ATOM    493  CD2 LEU A  34       9.088   1.292  -1.019  1.00  4.340          C  
ATOM    494  H   LEU A  34      11.672   4.949  -0.917  1.00  3.760          H  
ATOM    495  HA  LEU A  34      11.395   2.356  -2.378  1.00  3.710          H  
ATOM    496 1HB  LEU A  34       9.313   4.553  -2.048  1.00  5.210          H  
ATOM    497 2HB  LEU A  34       9.116   3.089  -3.008  1.00  5.210          H  
ATOM    498  HG  LEU A  34       9.406   3.129   0.027  1.00  5.210          H  
ATOM    499 1HD1 LEU A  34       6.989   2.655   0.002  1.00  5.210          H  
ATOM    500 2HD1 LEU A  34       7.357   4.220  -0.755  1.00  5.210          H  
ATOM    501 3HD1 LEU A  34       6.964   2.813  -1.768  1.00  5.210          H  
ATOM    502 1HD2 LEU A  34       8.624   0.813  -0.161  1.00  5.210          H  
ATOM    503 2HD2 LEU A  34       8.609   0.941  -1.929  1.00  5.210          H  
ATOM    504 3HD2 LEU A  34      10.140   1.027  -1.048  1.00  5.210          H  
ATOM    505  N   GLU A  35      11.877   3.354  -4.559  1.00  3.580          N  
ATOM    506  CA  GLU A  35      12.211   3.918  -5.872  1.00  4.110          C  
ATOM    507  C   GLU A  35      11.444   3.124  -6.914  1.00  3.960          C  
ATOM    508  O   GLU A  35      11.321   1.904  -6.791  1.00  3.650          O  
ATOM    509  CB  GLU A  35      13.720   3.874  -6.155  1.00  5.540          C  
ATOM    510  CG  GLU A  35      14.591   4.688  -5.195  1.00  5.540          C  
ATOM    511  CD  GLU A  35      16.064   4.653  -5.563  1.00  5.540          C  
ATOM    512  OE1 GLU A  35      16.400   3.977  -6.508  1.00  5.540          O  
ATOM    513  OE2 GLU A  35      16.843   5.300  -4.903  1.00  5.540          O  
ATOM    514  H   GLU A  35      11.942   2.342  -4.395  1.00  4.300          H  
ATOM    515  HA  GLU A  35      11.876   4.955  -5.915  1.00  4.930          H  
ATOM    516 1HB  GLU A  35      14.066   2.855  -6.123  1.00  6.650          H  
ATOM    517 2HB  GLU A  35      13.902   4.245  -7.163  1.00  6.650          H  
ATOM    518 1HG  GLU A  35      14.246   5.722  -5.189  1.00  6.650          H  
ATOM    519 2HG  GLU A  35      14.468   4.288  -4.188  1.00  6.650          H  
ATOM    520  N   ALA A  36      10.952   3.771  -7.967  1.00  4.280          N  
ATOM    521  CA  ALA A  36      10.156   2.991  -8.905  1.00  4.110          C  
ATOM    522  C   ALA A  36      10.107   3.515 -10.320  1.00  4.560          C  
ATOM    523  O   ALA A  36      10.339   4.694 -10.588  1.00  5.030          O  
ATOM    524  CB  ALA A  36       8.746   2.931  -8.398  1.00  5.820          C  
ATOM    525  H   ALA A  36      11.082   4.766  -8.085  1.00  5.140          H  
ATOM    526  HA  ALA A  36      10.576   1.986  -8.938  1.00  4.930          H  
ATOM    527 1HB  ALA A  36       8.148   2.302  -9.055  1.00  6.990          H  
ATOM    528 2HB  ALA A  36       8.753   2.531  -7.403  1.00  6.990          H  
ATOM    529 3HB  ALA A  36       8.326   3.932  -8.376  1.00  6.990          H  
ATOM    530  N   GLU A  37       9.753   2.594 -11.213  1.00  4.480          N  
ATOM    531  CA  GLU A  37       9.510   2.873 -12.621  1.00  4.890          C  
ATOM    532  C   GLU A  37       8.208   2.195 -13.024  1.00  4.650          C  
ATOM    533  O   GLU A  37       7.846   1.157 -12.463  1.00  4.370          O  
ATOM    534  CB  GLU A  37      10.660   2.376 -13.505  1.00  6.680          C  
ATOM    535  CG  GLU A  37      12.013   3.047 -13.250  1.00  6.680          C  
ATOM    536  CD  GLU A  37      13.091   2.575 -14.203  1.00  6.680          C  
ATOM    537  OE1 GLU A  37      12.800   1.733 -15.019  1.00  6.680          O  
ATOM    538  OE2 GLU A  37      14.198   3.056 -14.113  1.00  6.680          O  
ATOM    539  H   GLU A  37       9.618   1.638 -10.861  1.00  5.380          H  
ATOM    540  HA  GLU A  37       9.398   3.950 -12.760  1.00  5.870          H  
ATOM    541 1HB  GLU A  37      10.789   1.303 -13.356  1.00  8.020          H  
ATOM    542 2HB  GLU A  37      10.402   2.531 -14.552  1.00  8.020          H  
ATOM    543 1HG  GLU A  37      11.895   4.126 -13.347  1.00  8.020          H  
ATOM    544 2HG  GLU A  37      12.324   2.837 -12.228  1.00  8.020          H  
ATOM    545  N   GLU A  38       7.510   2.745 -14.011  1.00  4.850          N  
ATOM    546  CA  GLU A  38       6.275   2.108 -14.448  1.00  4.680          C  
ATOM    547  C   GLU A  38       6.167   2.145 -15.962  1.00  5.220          C  
ATOM    548  O   GLU A  38       6.408   3.175 -16.598  1.00  5.920          O  
ATOM    549  CB  GLU A  38       5.077   2.796 -13.776  1.00  6.620          C  
ATOM    550  CG  GLU A  38       3.702   2.136 -13.979  1.00  6.620          C  
ATOM    551  CD  GLU A  38       2.617   2.854 -13.185  1.00  6.620          C  
ATOM    552  OE1 GLU A  38       2.896   3.929 -12.715  1.00  6.620          O  
ATOM    553  OE2 GLU A  38       1.527   2.320 -13.009  1.00  6.620          O  
ATOM    554  H   GLU A  38       7.828   3.598 -14.456  1.00  5.820          H  
ATOM    555  HA  GLU A  38       6.292   1.062 -14.148  1.00  5.620          H  
ATOM    556 1HB  GLU A  38       5.260   2.858 -12.709  1.00  7.940          H  
ATOM    557 2HB  GLU A  38       5.003   3.816 -14.150  1.00  7.940          H  
ATOM    558 1HG  GLU A  38       3.445   2.161 -15.040  1.00  7.940          H  
ATOM    559 2HG  GLU A  38       3.750   1.099 -13.676  1.00  7.940          H  
ATOM    560  N   ASP A  39       5.829   0.988 -16.517  1.00  5.010          N  
ATOM    561  CA  ASP A  39       5.661   0.752 -17.940  1.00  5.620          C  
ATOM    562  C   ASP A  39       4.450   1.466 -18.525  1.00  5.860          C  
ATOM    563  O   ASP A  39       3.472   1.746 -17.828  1.00  5.580          O  
ATOM    564  CB  ASP A  39       5.522  -0.741 -18.229  1.00  7.620          C  
ATOM    565  CG  ASP A  39       5.787  -1.077 -19.686  1.00  7.620          C  
ATOM    566  OD1 ASP A  39       6.926  -1.237 -20.032  1.00  7.620          O  
ATOM    567  OD2 ASP A  39       4.841  -1.102 -20.460  1.00  7.620          O  
ATOM    568  H   ASP A  39       5.683   0.199 -15.881  1.00  6.010          H  
ATOM    569  HA  ASP A  39       6.550   1.122 -18.451  1.00  6.740          H  
ATOM    570 1HB  ASP A  39       6.213  -1.300 -17.599  1.00  9.150          H  
ATOM    571 2HB  ASP A  39       4.519  -1.058 -17.977  1.00  9.150          H  
ATOM    572  N   ASN A  40       4.471   1.683 -19.839  1.00  6.470          N  
ATOM    573  CA  ASN A  40       3.337   2.278 -20.543  1.00  6.830          C  
ATOM    574  C   ASN A  40       2.087   1.409 -20.383  1.00  6.310          C  
ATOM    575  O   ASN A  40       0.963   1.913 -20.366  1.00  6.440          O  
ATOM    576  CB  ASN A  40       3.658   2.436 -22.011  1.00  9.420          C  
ATOM    577  CG  ASN A  40       4.635   3.528 -22.284  1.00  9.420          C  
ATOM    578  OD1 ASN A  40       4.835   4.445 -21.481  1.00  9.420          O  
ATOM    579  ND2 ASN A  40       5.269   3.447 -23.422  1.00  9.420          N  
ATOM    580  H   ASN A  40       5.299   1.431 -20.370  1.00  7.760          H  
ATOM    581  HA  ASN A  40       3.124   3.254 -20.104  1.00  8.200          H  
ATOM    582 1HB  ASN A  40       4.064   1.497 -22.390  1.00 11.300          H  
ATOM    583 2HB  ASN A  40       2.739   2.639 -22.561  1.00 11.300          H  
ATOM    584 1HD2 ASN A  40       5.942   4.145 -23.668  1.00 11.300          H  
ATOM    585 2HD2 ASN A  40       5.085   2.689 -24.047  1.00 11.300          H  
ATOM    586  N   GLY A  41       2.286   0.094 -20.215  1.00  5.880          N  
ATOM    587  CA  GLY A  41       1.204  -0.862 -20.036  1.00  5.450          C  
ATOM    588  C   GLY A  41       0.689  -0.916 -18.589  1.00  4.870          C  
ATOM    589  O   GLY A  41      -0.174  -1.734 -18.269  1.00  4.620          O  
ATOM    590  H   GLY A  41       3.241  -0.290 -20.274  1.00  7.060          H  
ATOM    591 1HA  GLY A  41       0.385  -0.604 -20.705  1.00  6.540          H  
ATOM    592 2HA  GLY A  41       1.559  -1.848 -20.334  1.00  6.540          H  
ATOM    593  N   GLY A  42       1.235  -0.081 -17.699  1.00  4.800          N  
ATOM    594  CA  GLY A  42       0.831  -0.028 -16.297  1.00  4.460          C  
ATOM    595  C   GLY A  42       1.562  -0.983 -15.358  1.00  3.930          C  
ATOM    596  O   GLY A  42       1.192  -1.103 -14.181  1.00  3.840          O  
ATOM    597  H   GLY A  42       1.953   0.585 -17.993  1.00  5.760          H  
ATOM    598 1HA  GLY A  42       0.987   0.992 -15.940  1.00  5.350          H  
ATOM    599 2HA  GLY A  42      -0.239  -0.213 -16.236  1.00  5.350          H  
ATOM    600  N   SER A  43       2.584  -1.664 -15.852  1.00  3.890          N  
ATOM    601  CA  SER A  43       3.350  -2.583 -15.020  1.00  3.710          C  
ATOM    602  C   SER A  43       4.368  -1.819 -14.171  1.00  3.650          C  
ATOM    603  O   SER A  43       5.313  -1.203 -14.685  1.00  3.800          O  
ATOM    604  CB  SER A  43       4.041  -3.622 -15.872  1.00  5.270          C  
ATOM    605  OG  SER A  43       4.872  -4.432 -15.094  1.00  5.270          O  
ATOM    606  H   SER A  43       2.799  -1.553 -16.831  1.00  4.670          H  
ATOM    607  HA  SER A  43       2.661  -3.098 -14.348  1.00  4.450          H  
ATOM    608 1HB  SER A  43       3.291  -4.238 -16.368  1.00  6.320          H  
ATOM    609 2HB  SER A  43       4.625  -3.138 -16.643  1.00  6.320          H  
ATOM    610  HG  SER A  43       5.237  -5.089 -15.691  1.00  6.320          H  
ATOM    611  N   LEU A  44       4.136  -1.832 -12.853  1.00  3.610          N  
ATOM    612  CA  LEU A  44       4.922  -1.096 -11.860  1.00  3.560          C  
ATOM    613  C   LEU A  44       5.966  -1.918 -11.110  1.00  3.530          C  
ATOM    614  O   LEU A  44       5.648  -2.910 -10.444  1.00  3.590          O  
ATOM    615  CB  LEU A  44       3.951  -0.456 -10.860  1.00  5.000          C  
ATOM    616  CG  LEU A  44       4.536   0.235  -9.610  1.00  5.000          C  
ATOM    617  CD1 LEU A  44       5.393   1.443  -9.971  1.00  5.000          C  
ATOM    618  CD2 LEU A  44       3.382   0.673  -8.760  1.00  5.000          C  
ATOM    619  H   LEU A  44       3.326  -2.357 -12.544  1.00  4.330          H  
ATOM    620  HA  LEU A  44       5.444  -0.300 -12.384  1.00  4.270          H  
ATOM    621 1HB  LEU A  44       3.367   0.292 -11.394  1.00  6.000          H  
ATOM    622 2HB  LEU A  44       3.265  -1.231 -10.515  1.00  6.000          H  
ATOM    623  HG  LEU A  44       5.145  -0.467  -9.064  1.00  6.000          H  
ATOM    624 1HD1 LEU A  44       5.767   1.904  -9.055  1.00  6.000          H  
ATOM    625 2HD1 LEU A  44       6.232   1.145 -10.582  1.00  6.000          H  
ATOM    626 3HD1 LEU A  44       4.791   2.171 -10.513  1.00  6.000          H  
ATOM    627 1HD2 LEU A  44       3.752   1.136  -7.859  1.00  6.000          H  
ATOM    628 2HD2 LEU A  44       2.773   1.393  -9.317  1.00  6.000          H  
ATOM    629 3HD2 LEU A  44       2.794  -0.180  -8.521  1.00  6.000          H  
ATOM    630  N   GLU A  45       7.217  -1.475 -11.202  1.00  3.670          N  
ATOM    631  CA  GLU A  45       8.348  -2.120 -10.551  1.00  3.760          C  
ATOM    632  C   GLU A  45       8.897  -1.257  -9.425  1.00  3.570          C  
ATOM    633  O   GLU A  45       9.271  -0.095  -9.636  1.00  3.640          O  
ATOM    634  CB  GLU A  45       9.450  -2.423 -11.564  1.00  5.230          C  
ATOM    635  CG  GLU A  45      10.670  -3.121 -10.972  1.00  5.230          C  
ATOM    636  CD  GLU A  45      11.705  -3.465 -11.994  1.00  5.230          C  
ATOM    637  OE1 GLU A  45      11.484  -3.212 -13.153  1.00  5.230          O  
ATOM    638  OE2 GLU A  45      12.723  -3.987 -11.615  1.00  5.230          O  
ATOM    639  H   GLU A  45       7.391  -0.630 -11.758  1.00  4.400          H  
ATOM    640  HA  GLU A  45       8.003  -3.064 -10.121  1.00  4.510          H  
ATOM    641 1HB  GLU A  45       9.050  -3.053 -12.359  1.00  6.270          H  
ATOM    642 2HB  GLU A  45       9.783  -1.488 -12.024  1.00  6.270          H  
ATOM    643 1HG  GLU A  45      11.130  -2.469 -10.229  1.00  6.270          H  
ATOM    644 2HG  GLU A  45      10.346  -4.029 -10.466  1.00  6.270          H  
ATOM    645  N   VAL A  46       8.975  -1.822  -8.222  1.00  3.480          N  
ATOM    646  CA  VAL A  46       9.446  -1.051  -7.080  1.00  3.350          C  
ATOM    647  C   VAL A  46      10.626  -1.674  -6.345  1.00  3.570          C  
ATOM    648  O   VAL A  46      10.656  -2.875  -6.052  1.00  3.900          O  
ATOM    649  CB  VAL A  46       8.303  -0.800  -6.065  1.00  4.740          C  
ATOM    650  CG1 VAL A  46       8.795   0.026  -4.848  1.00  4.740          C  
ATOM    651  CG2 VAL A  46       7.181  -0.095  -6.742  1.00  4.740          C  
ATOM    652  H   VAL A  46       8.675  -2.786  -8.110  1.00  4.180          H  
ATOM    653  HA  VAL A  46       9.773  -0.074  -7.444  1.00  4.020          H  
ATOM    654  HB  VAL A  46       7.955  -1.742  -5.683  1.00  5.690          H  
ATOM    655 1HG1 VAL A  46       7.961   0.172  -4.166  1.00  5.690          H  
ATOM    656 2HG1 VAL A  46       9.589  -0.491  -4.319  1.00  5.690          H  
ATOM    657 3HG1 VAL A  46       9.160   0.999  -5.184  1.00  5.690          H  
ATOM    658 1HG2 VAL A  46       6.404   0.076  -6.022  1.00  5.690          H  
ATOM    659 2HG2 VAL A  46       7.497   0.831  -7.116  1.00  5.690          H  
ATOM    660 3HG2 VAL A  46       6.811  -0.694  -7.555  1.00  5.690          H  
ATOM    661  N   LEU A  47      11.607  -0.831  -6.076  1.00  3.570          N  
ATOM    662  CA  LEU A  47      12.778  -1.150  -5.290  1.00  3.850          C  
ATOM    663  C   LEU A  47      12.511  -0.755  -3.860  1.00  3.420          C  
ATOM    664  O   LEU A  47      12.138   0.387  -3.577  1.00  3.120          O  
ATOM    665  CB  LEU A  47      14.014  -0.391  -5.780  1.00  5.280          C  
ATOM    666  CG  LEU A  47      15.321  -0.526  -4.901  1.00  5.280          C  
ATOM    667  CD1 LEU A  47      15.848  -1.958  -4.924  1.00  5.280          C  
ATOM    668  CD2 LEU A  47      16.361   0.459  -5.416  1.00  5.280          C  
ATOM    669  H   LEU A  47      11.494   0.125  -6.420  1.00  4.280          H  
ATOM    670  HA  LEU A  47      12.950  -2.223  -5.341  1.00  4.620          H  
ATOM    671 1HB  LEU A  47      14.253  -0.731  -6.787  1.00  6.330          H  
ATOM    672 2HB  LEU A  47      13.756   0.655  -5.835  1.00  6.330          H  
ATOM    673  HG  LEU A  47      15.093  -0.269  -3.863  1.00  6.330          H  
ATOM    674 1HD1 LEU A  47      16.745  -2.016  -4.303  1.00  6.330          H  
ATOM    675 2HD1 LEU A  47      15.105  -2.642  -4.529  1.00  6.330          H  
ATOM    676 3HD1 LEU A  47      16.094  -2.241  -5.945  1.00  6.330          H  
ATOM    677 1HD2 LEU A  47      17.263   0.395  -4.803  1.00  6.330          H  
ATOM    678 2HD2 LEU A  47      16.610   0.229  -6.450  1.00  6.330          H  
ATOM    679 3HD2 LEU A  47      15.963   1.476  -5.359  1.00  6.330          H  
ATOM    680  N   PHE A  48      12.715  -1.694  -2.956  1.00  3.660          N  
ATOM    681  CA  PHE A  48      12.503  -1.467  -1.538  1.00  3.360          C  
ATOM    682  C   PHE A  48      13.839  -1.650  -0.848  1.00  3.590          C  
ATOM    683  O   PHE A  48      14.406  -2.744  -0.916  1.00  4.250          O  
ATOM    684  CB  PHE A  48      11.561  -2.535  -0.992  1.00  4.820          C  
ATOM    685  CG  PHE A  48      10.206  -2.607  -1.642  1.00  4.820          C  
ATOM    686  CD1 PHE A  48      10.059  -3.296  -2.836  1.00  4.820          C  
ATOM    687  CD2 PHE A  48       9.088  -2.058  -1.078  1.00  4.820          C  
ATOM    688  CE1 PHE A  48       8.849  -3.413  -3.446  1.00  4.820          C  
ATOM    689  CE2 PHE A  48       7.860  -2.182  -1.707  1.00  4.820          C  
ATOM    690  CZ  PHE A  48       7.753  -2.855  -2.879  1.00  4.820          C  
ATOM    691  H   PHE A  48      13.021  -2.603  -3.269  1.00  4.390          H  
ATOM    692  HA  PHE A  48      12.129  -0.455  -1.361  1.00  4.030          H  
ATOM    693 1HB  PHE A  48      12.041  -3.494  -1.093  1.00  5.790          H  
ATOM    694 2HB  PHE A  48      11.412  -2.364   0.065  1.00  5.790          H  
ATOM    695  HD1 PHE A  48      10.925  -3.753  -3.304  1.00  5.790          H  
ATOM    696  HD2 PHE A  48       9.166  -1.529  -0.131  1.00  5.790          H  
ATOM    697  HE1 PHE A  48       8.771  -3.955  -4.392  1.00  5.790          H  
ATOM    698  HE2 PHE A  48       6.971  -1.753  -1.280  1.00  5.790          H  
ATOM    699  HZ  PHE A  48       6.792  -2.941  -3.357  1.00  5.790          H  
ATOM    700  N   GLN A  49      14.363  -0.629  -0.176  1.00  3.240          N  
ATOM    701  CA  GLN A  49      15.659  -0.845   0.476  1.00  3.560          C  
ATOM    702  C   GLN A  49      15.745  -0.247   1.877  1.00  3.180          C  
ATOM    703  O   GLN A  49      15.207   0.824   2.168  1.00  2.940          O  
ATOM    704  CB  GLN A  49      16.788  -0.300  -0.410  1.00  4.860          C  
ATOM    705  CG  GLN A  49      16.705   1.185  -0.662  1.00  4.860          C  
ATOM    706  CD  GLN A  49      17.776   1.722  -1.576  1.00  4.860          C  
ATOM    707  OE1 GLN A  49      18.363   0.958  -2.350  1.00  4.860          O  
ATOM    708  NE2 GLN A  49      18.051   3.037  -1.499  1.00  4.860          N  
ATOM    709  H   GLN A  49      13.889   0.284  -0.170  1.00  3.890          H  
ATOM    710  HA  GLN A  49      15.811  -1.916   0.585  1.00  4.270          H  
ATOM    711 1HB  GLN A  49      17.751  -0.512   0.050  1.00  5.830          H  
ATOM    712 2HB  GLN A  49      16.764  -0.806  -1.378  1.00  5.830          H  
ATOM    713 1HG  GLN A  49      15.739   1.392  -1.123  1.00  5.830          H  
ATOM    714 2HG  GLN A  49      16.795   1.710   0.290  1.00  5.830          H  
ATOM    715 1HE2 GLN A  49      18.751   3.434  -2.092  1.00  5.830          H  
ATOM    716 2HE2 GLN A  49      17.557   3.666  -0.831  1.00  5.830          H  
ATOM    717  N   GLY A  50      16.517  -0.906   2.734  1.00  3.420          N  
ATOM    718  CA  GLY A  50      16.664  -0.460   4.115  1.00  3.190          C  
ATOM    719  C   GLY A  50      15.639  -1.217   4.969  1.00  3.120          C  
ATOM    720  O   GLY A  50      14.881  -2.030   4.432  1.00  3.750          O  
ATOM    721  H   GLY A  50      16.967  -1.762   2.434  1.00  4.100          H  
ATOM    722 1HA  GLY A  50      17.678  -0.660   4.460  1.00  3.830          H  
ATOM    723 2HA  GLY A  50      16.484   0.615   4.174  1.00  3.830          H  
ATOM    724  N   PRO A  51      15.671  -1.062   6.300  1.00  2.840          N  
ATOM    725  CA  PRO A  51      14.780  -1.701   7.249  1.00  3.180          C  
ATOM    726  C   PRO A  51      13.401  -1.134   7.039  1.00  3.800          C  
ATOM    727  O   PRO A  51      13.299   0.011   6.623  1.00  4.270          O  
ATOM    728  CB  PRO A  51      15.378  -1.304   8.600  1.00  4.770          C  
ATOM    729  CG  PRO A  51      16.127  -0.003   8.321  1.00  4.770          C  
ATOM    730  CD  PRO A  51      16.634  -0.128   6.898  1.00  4.770          C  
ATOM    731  HA  PRO A  51      14.789  -2.793   7.096  1.00  3.820          H  
ATOM    732 1HB  PRO A  51      14.562  -1.173   9.333  1.00  5.720          H  
ATOM    733 2HB  PRO A  51      16.027  -2.107   8.981  1.00  5.720          H  
ATOM    734 1HG  PRO A  51      15.450   0.851   8.435  1.00  5.720          H  
ATOM    735 2HG  PRO A  51      16.936   0.138   9.051  1.00  5.720          H  
ATOM    736 1HD  PRO A  51      16.564   0.866   6.423  1.00  5.720          H  
ATOM    737 2HD  PRO A  51      17.652  -0.537   6.877  1.00  5.720          H  
ATOM    738  N   SER A  52      12.354  -1.902   7.314  1.00  4.300          N  
ATOM    739  CA  SER A  52      10.999  -1.372   7.180  1.00  5.310          C  
ATOM    740  C   SER A  52      10.682  -0.423   8.315  1.00  5.450          C  
ATOM    741  O   SER A  52      11.314  -0.478   9.376  1.00  5.870          O  
ATOM    742  CB  SER A  52      10.000  -2.505   7.115  1.00  7.030          C  
ATOM    743  OG  SER A  52       9.950  -3.217   8.318  1.00  7.030          O  
ATOM    744  H   SER A  52      12.478  -2.848   7.642  1.00  5.160          H  
ATOM    745  HA  SER A  52      10.922  -0.816   6.257  1.00  6.370          H  
ATOM    746 1HB  SER A  52       9.011  -2.103   6.876  1.00  8.440          H  
ATOM    747 2HB  SER A  52      10.287  -3.170   6.309  1.00  8.440          H  
ATOM    748  HG  SER A  52       9.261  -3.879   8.210  1.00  8.440          H  
ATOM    749  N   SER A  53       9.686   0.439   8.110  1.00  5.490          N  
ATOM    750  CA  SER A  53       9.269   1.349   9.168  1.00  5.990          C  
ATOM    751  C   SER A  53       8.220   0.698  10.056  1.00  5.750          C  
ATOM    752  O   SER A  53       7.254   0.127   9.538  1.00  5.330          O  
ATOM    753  CB  SER A  53       8.690   2.631   8.596  1.00  8.190          C  
ATOM    754  OG  SER A  53       9.666   3.375   7.928  1.00  8.190          O  
ATOM    755  H   SER A  53       9.214   0.446   7.201  1.00  6.590          H  
ATOM    756  HA  SER A  53      10.162   1.599   9.731  1.00  7.190          H  
ATOM    757 1HB  SER A  53       7.887   2.381   7.913  1.00  9.820          H  
ATOM    758 2HB  SER A  53       8.262   3.227   9.394  1.00  9.820          H  
ATOM    759  HG  SER A  53      10.259   3.684   8.662  1.00  9.820          H  
ATOM    760  N   PRO A  54       8.307   0.827  11.396  1.00  6.290          N  
ATOM    761  CA  PRO A  54       7.337   0.275  12.326  1.00  6.420          C  
ATOM    762  C   PRO A  54       5.944   0.876  12.134  1.00  6.640          C  
ATOM    763  O   PRO A  54       4.946   0.205  12.406  1.00  6.780          O  
ATOM    764  CB  PRO A  54       7.937   0.646  13.694  1.00  9.630          C  
ATOM    765  CG  PRO A  54       8.863   1.824  13.427  1.00  9.630          C  
ATOM    766  CD  PRO A  54       9.409   1.593  12.029  1.00  9.630          C  
ATOM    767  HA  PRO A  54       7.307  -0.814  12.202  1.00  7.700          H  
ATOM    768 1HB  PRO A  54       7.127   0.896  14.398  1.00 11.560          H  
ATOM    769 2HB  PRO A  54       8.462  -0.224  14.114  1.00 11.560          H  
ATOM    770 1HG  PRO A  54       8.314   2.774  13.518  1.00 11.560          H  
ATOM    771 2HG  PRO A  54       9.663   1.854  14.185  1.00 11.560          H  
ATOM    772 1HD  PRO A  54       9.559   2.585  11.561  1.00 11.560          H  
ATOM    773 2HD  PRO A  54      10.340   0.996  12.050  1.00 11.560          H  
ATOM    774  N   SER A  55       5.865   2.095  11.574  1.00  7.020          N  
ATOM    775  CA  SER A  55       4.584   2.740  11.342  1.00  7.560          C  
ATOM    776  C   SER A  55       3.888   2.161  10.125  1.00  7.600          C  
ATOM    777  O   SER A  55       2.664   2.274   9.992  1.00  8.050          O  
ATOM    778  CB  SER A  55       4.783   4.231  11.163  1.00 10.370          C  
ATOM    779  OG  SER A  55       5.488   4.509   9.980  1.00 10.370          O  
ATOM    780  H   SER A  55       6.687   2.648  11.360  1.00  8.420          H  
ATOM    781  HA  SER A  55       3.950   2.571  12.213  1.00  9.070          H  
ATOM    782 1HB  SER A  55       3.812   4.724  11.135  1.00 12.440          H  
ATOM    783 2HB  SER A  55       5.331   4.628  12.016  1.00 12.440          H  
ATOM    784  HG  SER A  55       5.586   5.469   9.951  1.00 12.440          H  
ATOM    785  N   ALA A  56       4.661   1.505   9.255  1.00  7.340          N  
ATOM    786  CA  ALA A  56       4.121   0.867   8.085  1.00  7.670          C  
ATOM    787  C   ALA A  56       3.647  -0.503   8.491  1.00  7.300          C  
ATOM    788  O   ALA A  56       2.528  -0.900   8.215  1.00  7.570          O  
ATOM    789  CB  ALA A  56       5.172   0.736   6.998  1.00 10.610          C  
ATOM    790  H   ALA A  56       5.656   1.403   9.431  1.00  8.810          H  
ATOM    791  HA  ALA A  56       3.266   1.444   7.721  1.00  9.200          H  
ATOM    792 1HB  ALA A  56       4.751   0.220   6.157  1.00 12.730          H  
ATOM    793 2HB  ALA A  56       5.510   1.726   6.697  1.00 12.730          H  
ATOM    794 3HB  ALA A  56       6.017   0.162   7.366  1.00 12.730          H  
ATOM    795  N   TRP A  57       4.479  -1.212   9.248  1.00  6.960          N  
ATOM    796  CA  TRP A  57       4.114  -2.573   9.605  1.00  6.820          C  
ATOM    797  C   TRP A  57       2.898  -2.621  10.539  1.00  7.230          C  
ATOM    798  O   TRP A  57       2.156  -3.603  10.557  1.00  7.320          O  
ATOM    799  CB  TRP A  57       5.271  -3.334  10.223  1.00  9.600          C  
ATOM    800  CG  TRP A  57       4.987  -4.778  10.135  1.00  9.600          C  
ATOM    801  CD1 TRP A  57       4.648  -5.633  11.130  1.00  9.600          C  
ATOM    802  CD2 TRP A  57       5.007  -5.561   8.916  1.00  9.600          C  
ATOM    803  NE1 TRP A  57       4.441  -6.890  10.617  1.00  9.600          N  
ATOM    804  CE2 TRP A  57       4.655  -6.857   9.260  1.00  9.600          C  
ATOM    805  CE3 TRP A  57       5.282  -5.256   7.571  1.00  9.600          C  
ATOM    806  CZ2 TRP A  57       4.567  -7.867   8.316  1.00  9.600          C  
ATOM    807  CZ3 TRP A  57       5.199  -6.264   6.631  1.00  9.600          C  
ATOM    808  CH2 TRP A  57       4.849  -7.536   6.991  1.00  9.600          C  
ATOM    809  H   TRP A  57       5.396  -0.830   9.491  1.00  8.350          H  
ATOM    810  HA  TRP A  57       3.839  -3.087   8.691  1.00  8.180          H  
ATOM    811 1HB  TRP A  57       6.195  -3.105   9.696  1.00 11.520          H  
ATOM    812 2HB  TRP A  57       5.385  -3.045  11.265  1.00 11.520          H  
ATOM    813  HD1 TRP A  57       4.535  -5.358  12.177  1.00 11.520          H  
ATOM    814  HE1 TRP A  57       4.164  -7.704  11.151  1.00 11.520          H  
ATOM    815  HE3 TRP A  57       5.554  -4.246   7.274  1.00 11.520          H  
ATOM    816  HZ2 TRP A  57       4.288  -8.884   8.583  1.00 11.520          H  
ATOM    817  HZ3 TRP A  57       5.410  -6.020   5.593  1.00 11.520          H  
ATOM    818  HH2 TRP A  57       4.785  -8.303   6.223  1.00 11.520          H  
ATOM    819  N   SER A  58       2.713  -1.592  11.367  1.00  7.690          N  
ATOM    820  CA  SER A  58       1.601  -1.537  12.306  1.00  8.360          C  
ATOM    821  C   SER A  58       0.238  -1.325  11.613  1.00  8.550          C  
ATOM    822  O   SER A  58      -0.816  -1.497  12.254  1.00  9.110          O  
ATOM    823  CB  SER A  58       1.839  -0.420  13.303  1.00 11.440          C  
ATOM    824  OG  SER A  58       1.675   0.836  12.713  1.00 11.440          O  
ATOM    825  H   SER A  58       3.380  -0.816  11.393  1.00  9.230          H  
ATOM    826  HA  SER A  58       1.570  -2.483  12.839  1.00 10.030          H  
ATOM    827 1HB  SER A  58       1.178  -0.524  14.133  1.00 13.720          H  
ATOM    828 2HB  SER A  58       2.854  -0.505  13.688  1.00 13.720          H  
ATOM    829  HG  SER A  58       1.989   1.472  13.359  1.00 13.720          H  
ATOM    830  N   HIS A  59       0.265  -0.947  10.322  1.00  8.360          N  
ATOM    831  CA  HIS A  59      -0.890  -0.676   9.465  1.00  8.780          C  
ATOM    832  C   HIS A  59      -1.753  -1.937   9.275  1.00  8.560          C  
ATOM    833  O   HIS A  59      -1.193  -3.030   9.140  1.00  7.890          O  
ATOM    834  CB  HIS A  59      -0.387  -0.203   8.078  1.00 12.120          C  
ATOM    835  CG  HIS A  59      -1.433   0.282   7.110  1.00 12.120          C  
ATOM    836  ND1 HIS A  59      -2.304  -0.574   6.465  1.00 12.120          N  
ATOM    837  CD2 HIS A  59      -1.723   1.516   6.657  1.00 12.120          C  
ATOM    838  CE1 HIS A  59      -3.093   0.116   5.671  1.00 12.120          C  
ATOM    839  NE2 HIS A  59      -2.768   1.381   5.759  1.00 12.120          N  
ATOM    840  H   HIS A  59       1.176  -0.868   9.860  1.00 10.030          H  
ATOM    841  HA  HIS A  59      -1.465   0.127   9.909  1.00 10.540          H  
ATOM    842 1HB  HIS A  59       0.349   0.603   8.215  1.00 14.550          H  
ATOM    843 2HB  HIS A  59       0.126  -1.019   7.597  1.00 14.550          H  
ATOM    844  HD2 HIS A  59      -1.224   2.439   6.942  1.00 14.550          H  
ATOM    845  HE1 HIS A  59      -3.881  -0.296   5.034  1.00 14.550          H  
ATOM    846  HE2 HIS A  59      -3.229   2.120   5.233  1.00 14.550          H  
ATOM    847  N   PRO A  60      -3.109  -1.836   9.243  1.00  9.260          N  
ATOM    848  CA  PRO A  60      -4.045  -2.942   9.020  1.00  9.400          C  
ATOM    849  C   PRO A  60      -3.667  -3.880   7.863  1.00  9.000          C  
ATOM    850  O   PRO A  60      -3.929  -5.083   7.930  1.00  8.840          O  
ATOM    851  CB  PRO A  60      -5.356  -2.195   8.761  1.00 14.100          C  
ATOM    852  CG  PRO A  60      -5.236  -0.932   9.607  1.00 14.100          C  
ATOM    853  CD  PRO A  60      -3.792  -0.524   9.522  1.00 14.100          C  
ATOM    854  HA  PRO A  60      -4.130  -3.500   9.955  1.00 11.280          H  
ATOM    855 1HB  PRO A  60      -5.468  -1.989   7.687  1.00 16.920          H  
ATOM    856 2HB  PRO A  60      -6.205  -2.829   9.065  1.00 16.920          H  
ATOM    857 1HG  PRO A  60      -5.913  -0.151   9.238  1.00 16.920          H  
ATOM    858 2HG  PRO A  60      -5.543  -1.144  10.654  1.00 16.920          H  
ATOM    859 1HD  PRO A  60      -3.661   0.204   8.733  1.00 16.920          H  
ATOM    860 2HD  PRO A  60      -3.516  -0.132  10.522  1.00 16.920          H  
ATOM    861  N   GLN A  61      -3.039  -3.362   6.801  1.00  9.030          N  
ATOM    862  CA  GLN A  61      -2.607  -4.190   5.674  1.00  8.900          C  
ATOM    863  C   GLN A  61      -1.847  -5.451   6.091  1.00  8.320          C  
ATOM    864  O   GLN A  61      -1.837  -6.443   5.356  1.00  8.270          O  
ATOM    865  CB  GLN A  61      -1.726  -3.376   4.703  1.00 12.510          C  
ATOM    866  CG  GLN A  61      -1.189  -4.177   3.494  1.00 12.510          C  
ATOM    867  CD  GLN A  61      -0.474  -3.309   2.431  1.00 12.510          C  
ATOM    868  OE1 GLN A  61      -0.814  -2.129   2.189  1.00 12.510          O  
ATOM    869  NE2 GLN A  61       0.507  -3.906   1.777  1.00 12.510          N  
ATOM    870  H   GLN A  61      -2.846  -2.361   6.726  1.00 10.840          H  
ATOM    871  HA  GLN A  61      -3.497  -4.507   5.132  1.00 10.680          H  
ATOM    872 1HB  GLN A  61      -2.300  -2.542   4.310  1.00 15.010          H  
ATOM    873 2HB  GLN A  61      -0.881  -2.960   5.241  1.00 15.010          H  
ATOM    874 1HG  GLN A  61      -0.458  -4.909   3.846  1.00 15.010          H  
ATOM    875 2HG  GLN A  61      -2.021  -4.706   3.012  1.00 15.010          H  
ATOM    876 1HE2 GLN A  61       1.010  -3.421   1.050  1.00 15.010          H  
ATOM    877 2HE2 GLN A  61       0.773  -4.883   1.982  1.00 15.010          H  
ATOM    878  N   PHE A  62      -1.158  -5.396   7.232  1.00  8.130          N  
ATOM    879  CA  PHE A  62      -0.305  -6.480   7.675  1.00  7.820          C  
ATOM    880  C   PHE A  62      -0.862  -7.326   8.818  1.00  7.950          C  
ATOM    881  O   PHE A  62      -0.129  -8.134   9.382  1.00  8.200          O  
ATOM    882  CB  PHE A  62       1.018  -5.874   8.095  1.00 11.070          C  
ATOM    883  CG  PHE A  62       1.552  -5.077   6.995  1.00 11.070          C  
ATOM    884  CD1 PHE A  62       1.507  -3.705   7.076  1.00 11.070          C  
ATOM    885  CD2 PHE A  62       2.037  -5.657   5.852  1.00 11.070          C  
ATOM    886  CE1 PHE A  62       1.943  -2.939   6.055  1.00 11.070          C  
ATOM    887  CE2 PHE A  62       2.475  -4.873   4.833  1.00 11.070          C  
ATOM    888  CZ  PHE A  62       2.419  -3.519   4.948  1.00 11.070          C  
ATOM    889  H   PHE A  62      -1.226  -4.554   7.816  1.00  9.760          H  
ATOM    890  HA  PHE A  62      -0.134  -7.139   6.826  1.00  9.380          H  
ATOM    891 1HB  PHE A  62       0.882  -5.226   8.966  1.00 13.290          H  
ATOM    892 2HB  PHE A  62       1.732  -6.650   8.353  1.00 13.290          H  
ATOM    893  HD1 PHE A  62       1.110  -3.235   7.982  1.00 13.290          H  
ATOM    894  HD2 PHE A  62       2.063  -6.744   5.759  1.00 13.290          H  
ATOM    895  HE1 PHE A  62       1.897  -1.855   6.127  1.00 13.290          H  
ATOM    896  HE2 PHE A  62       2.860  -5.327   3.915  1.00 13.290          H  
ATOM    897  HZ  PHE A  62       2.743  -2.914   4.154  1.00 13.290          H  
ATOM    898  N   GLU A  63      -2.169  -7.225   9.107  1.00  8.060          N  
ATOM    899  CA  GLU A  63      -2.785  -8.010  10.201  1.00  8.400          C  
ATOM    900  C   GLU A  63      -3.069  -9.459   9.795  1.00  8.490          C  
ATOM    901  O   GLU A  63      -3.503 -10.282  10.614  1.00  8.840          O  
ATOM    902  CB  GLU A  63      -4.098  -7.364  10.681  1.00 11.620          C  
ATOM    903  CG  GLU A  63      -3.935  -6.037  11.386  1.00 11.620          C  
ATOM    904  CD  GLU A  63      -5.247  -5.367  11.776  1.00 11.620          C  
ATOM    905  OE1 GLU A  63      -6.265  -6.011  11.746  1.00 11.620          O  
ATOM    906  OE2 GLU A  63      -5.218  -4.194  12.066  1.00 11.620          O  
ATOM    907  H   GLU A  63      -2.746  -6.541   8.602  1.00  9.670          H  
ATOM    908  HA  GLU A  63      -2.084  -8.030  11.030  1.00 10.080          H  
ATOM    909 1HB  GLU A  63      -4.744  -7.193   9.818  1.00 13.950          H  
ATOM    910 2HB  GLU A  63      -4.616  -8.046  11.351  1.00 13.950          H  
ATOM    911 1HG  GLU A  63      -3.400  -6.234  12.291  1.00 13.950          H  
ATOM    912 2HG  GLU A  63      -3.321  -5.381  10.779  1.00 13.950          H  
ATOM    913  N   LYS A  64      -2.816  -9.730   8.525  1.00  8.410          N  
ATOM    914  CA  LYS A  64      -2.980 -10.983   7.814  1.00  8.700          C  
ATOM    915  C   LYS A  64      -1.767 -11.889   8.030  1.00  8.980          C  
ATOM    916  O   LYS A  64      -0.750 -11.462   8.578  1.00  9.620          O  
ATOM    917  CB  LYS A  64      -3.168 -10.657   6.338  1.00 12.060          C  
ATOM    918  CG  LYS A  64      -4.443  -9.895   6.025  1.00 12.060          C  
ATOM    919  CD  LYS A  64      -4.534  -9.531   4.547  1.00 12.060          C  
ATOM    920  CE  LYS A  64      -5.842  -8.782   4.241  1.00 12.060          C  
ATOM    921  NZ  LYS A  64      -5.932  -8.386   2.819  1.00 12.060          N  
ATOM    922  H   LYS A  64      -2.454  -8.949   7.999  1.00 10.090          H  
ATOM    923  HA  LYS A  64      -3.864 -11.499   8.194  1.00 10.440          H  
ATOM    924 1HB  LYS A  64      -2.337 -10.046   5.997  1.00 14.480          H  
ATOM    925 2HB  LYS A  64      -3.164 -11.567   5.768  1.00 14.480          H  
ATOM    926 1HG  LYS A  64      -5.294 -10.533   6.276  1.00 14.480          H  
ATOM    927 2HG  LYS A  64      -4.501  -8.990   6.632  1.00 14.480          H  
ATOM    928 1HD  LYS A  64      -3.664  -8.916   4.261  1.00 14.480          H  
ATOM    929 2HD  LYS A  64      -4.518 -10.440   3.958  1.00 14.480          H  
ATOM    930 1HE  LYS A  64      -6.680  -9.441   4.489  1.00 14.480          H  
ATOM    931 2HE  LYS A  64      -5.908  -7.883   4.849  1.00 14.480          H  
ATOM    932 1HZ  LYS A  64      -6.800  -7.910   2.656  1.00 14.480          H  
ATOM    933 2HZ  LYS A  64      -5.164  -7.756   2.611  1.00 14.480          H  
ATOM    934 3HZ  LYS A  64      -5.887  -9.207   2.228  1.00 14.480          H  
ATOM    935  N   GLY A  65      -1.856 -13.152   7.613  1.00  8.740          N  
ATOM    936  CA  GLY A  65      -0.736 -14.077   7.779  1.00  9.260          C  
ATOM    937  C   GLY A  65      -1.100 -15.211   8.725  1.00  8.940          C  
ATOM    938  O   GLY A  65      -2.262 -15.356   9.107  1.00  9.020          O  
ATOM    939  H   GLY A  65      -2.700 -13.496   7.147  1.00 10.490          H  
ATOM    940 1HA  GLY A  65      -0.462 -14.486   6.807  1.00 11.110          H  
ATOM    941 2HA  GLY A  65       0.132 -13.544   8.162  1.00 11.110          H  
ATOM    942  N   GLY A  66      -0.122 -16.057   9.053  1.00  8.790          N  
ATOM    943  CA  GLY A  66      -0.392 -17.223   9.886  1.00  8.690          C  
ATOM    944  C   GLY A  66      -0.287 -16.920  11.377  1.00  8.240          C  
ATOM    945  O   GLY A  66      -0.135 -15.762  11.796  1.00  8.070          O  
ATOM    946  H   GLY A  66       0.817 -15.890   8.722  1.00 10.550          H  
ATOM    947 1HA  GLY A  66      -1.393 -17.597   9.666  1.00 10.430          H  
ATOM    948 2HA  GLY A  66       0.304 -18.018   9.626  1.00 10.430          H  
ATOM    949  N   GLY A  67      -0.325 -17.979  12.179  1.00  8.290          N  
ATOM    950  CA  GLY A  67      -0.270 -17.829  13.621  1.00  8.120          C  
ATOM    951  C   GLY A  67      -1.452 -16.987  14.062  1.00  7.310          C  
ATOM    952  O   GLY A  67      -2.593 -17.269  13.699  1.00  6.910          O  
ATOM    953  H   GLY A  67      -0.428 -18.900  11.777  1.00  9.950          H  
ATOM    954 1HA  GLY A  67      -0.308 -18.807  14.101  1.00  9.740          H  
ATOM    955 2HA  GLY A  67       0.663 -17.351  13.912  1.00  9.740          H  
ATOM    956  N   SER A  68      -1.173 -15.951  14.843  1.00  7.300          N  
ATOM    957  CA  SER A  68      -2.211 -15.059  15.339  1.00  6.810          C  
ATOM    958  C   SER A  68      -2.372 -13.800  14.485  1.00  6.450          C  
ATOM    959  O   SER A  68      -3.204 -12.945  14.799  1.00  6.590          O  
ATOM    960  CB  SER A  68      -1.896 -14.640  16.764  1.00  9.730          C  
ATOM    961  OG  SER A  68      -1.885 -15.742  17.634  1.00  9.730          O  
ATOM    962  H   SER A  68      -0.216 -15.779  15.111  1.00  8.760          H  
ATOM    963  HA  SER A  68      -3.159 -15.598  15.331  1.00  8.170          H  
ATOM    964 1HB  SER A  68      -0.927 -14.141  16.787  1.00 11.680          H  
ATOM    965 2HB  SER A  68      -2.640 -13.918  17.098  1.00 11.680          H  
ATOM    966  HG  SER A  68      -1.728 -15.384  18.510  1.00 11.680          H  
ATOM    967  N   GLY A  69      -1.541 -13.647  13.447  1.00  6.310          N  
ATOM    968  CA  GLY A  69      -1.548 -12.428  12.632  1.00  6.360          C  
ATOM    969  C   GLY A  69      -1.303 -11.248  13.570  1.00  6.240          C  
ATOM    970  O   GLY A  69      -0.426 -11.306  14.438  1.00  6.630          O  
ATOM    971  H   GLY A  69      -0.917 -14.414  13.180  1.00  7.570          H  
ATOM    972 1HA  GLY A  69      -0.773 -12.476  11.866  1.00  7.630          H  
ATOM    973 2HA  GLY A  69      -2.507 -12.316  12.124  1.00  7.630          H  
ATOM    974  N   GLY A  70      -2.120 -10.203  13.436  1.00  6.080          N  
ATOM    975  CA  GLY A  70      -2.031  -9.035  14.316  1.00  6.350          C  
ATOM    976  C   GLY A  70      -1.303  -7.818  13.750  1.00  6.240          C  
ATOM    977  O   GLY A  70      -0.463  -7.918  12.857  1.00  6.570          O  
ATOM    978  H   GLY A  70      -2.800 -10.229  12.670  1.00  7.300          H  
ATOM    979 1HA  GLY A  70      -3.043  -8.738  14.592  1.00  7.620          H  
ATOM    980 2HA  GLY A  70      -1.546  -9.336  15.244  1.00  7.620          H  
ATOM    981  N   GLY A  71      -1.630  -6.664  14.327  1.00  6.110          N  
ATOM    982  CA  GLY A  71      -1.114  -5.349  13.955  1.00  6.310          C  
ATOM    983  C   GLY A  71      -1.699  -4.377  14.967  1.00  6.240          C  
ATOM    984  O   GLY A  71      -2.217  -4.818  15.994  1.00  6.820          O  
ATOM    985  H   GLY A  71      -2.313  -6.693  15.072  1.00  7.330          H  
ATOM    986 1HA  GLY A  71      -0.024  -5.342  13.999  1.00  7.570          H  
ATOM    987 2HA  GLY A  71      -1.416  -5.081  12.943  1.00  7.570          H  
ATOM    988  N   SER A  72      -1.594  -3.064  14.738  1.00  5.830          N  
ATOM    989  CA  SER A  72      -2.101  -2.131  15.749  1.00  6.120          C  
ATOM    990  C   SER A  72      -3.614  -2.149  15.948  1.00  6.340          C  
ATOM    991  O   SER A  72      -4.104  -1.892  17.047  1.00  6.580          O  
ATOM    992  CB  SER A  72      -1.762  -0.720  15.363  1.00  8.450          C  
ATOM    993  OG  SER A  72      -2.476  -0.357  14.205  1.00  8.450          O  
ATOM    994  H   SER A  72      -1.193  -2.692  13.873  1.00  7.000          H  
ATOM    995  HA  SER A  72      -1.627  -2.375  16.700  1.00  7.340          H  
ATOM    996 1HB  SER A  72      -2.027  -0.051  16.180  1.00 10.140          H  
ATOM    997 2HB  SER A  72      -0.713  -0.625  15.195  1.00 10.140          H  
ATOM    998  HG  SER A  72      -1.952  -0.691  13.433  1.00 10.140          H  
ATOM    999  N   GLY A  73      -4.365  -2.417  14.880  1.00  6.610          N  
ATOM   1000  CA  GLY A  73      -5.823  -2.419  14.940  1.00  7.230          C  
ATOM   1001  C   GLY A  73      -6.400  -0.995  14.887  1.00  7.450          C  
ATOM   1002  O   GLY A  73      -7.605  -0.800  15.063  1.00  8.080          O  
ATOM   1003  H   GLY A  73      -3.914  -2.618  13.996  1.00  7.930          H  
ATOM   1004 1HA  GLY A  73      -6.211  -3.001  14.101  1.00  8.680          H  
ATOM   1005 2HA  GLY A  73      -6.148  -2.914  15.851  1.00  8.680          H  
ATOM   1006  N   GLY A  74      -5.528   0.000  14.692  1.00  7.120          N  
ATOM   1007  CA  GLY A  74      -5.913   1.405  14.683  1.00  7.420          C  
ATOM   1008  C   GLY A  74      -5.961   2.020  13.294  1.00  7.530          C  
ATOM   1009  O   GLY A  74      -6.322   1.365  12.311  1.00  7.430          O  
ATOM   1010  H   GLY A  74      -4.548  -0.236  14.541  1.00  8.540          H  
ATOM   1011 1HA  GLY A  74      -6.886   1.514  15.161  1.00  8.900          H  
ATOM   1012 2HA  GLY A  74      -5.204   1.964  15.293  1.00  8.900          H  
ATOM   1013  N   SER A  75      -5.652   3.315  13.240  1.00  7.960          N  
ATOM   1014  CA  SER A  75      -5.679   4.102  12.019  1.00  8.320          C  
ATOM   1015  C   SER A  75      -4.454   3.835  11.161  1.00  8.270          C  
ATOM   1016  O   SER A  75      -3.468   3.245  11.616  1.00  8.350          O  
ATOM   1017  CB  SER A  75      -5.773   5.574  12.367  1.00 11.500          C  
ATOM   1018  OG  SER A  75      -4.613   6.011  13.022  1.00 11.500          O  
ATOM   1019  H   SER A  75      -5.359   3.784  14.085  1.00  9.550          H  
ATOM   1020  HA  SER A  75      -6.563   3.820  11.446  1.00  9.980          H  
ATOM   1021 1HB  SER A  75      -5.916   6.153  11.455  1.00 13.800          H  
ATOM   1022 2HB  SER A  75      -6.640   5.744  13.003  1.00 13.800          H  
ATOM   1023  HG  SER A  75      -4.729   6.955  13.169  1.00 13.800          H  
ATOM   1024  N   SER A  76      -4.512   4.274   9.912  1.00  8.380          N  
ATOM   1025  CA  SER A  76      -3.402   4.117   8.994  1.00  8.590          C  
ATOM   1026  C   SER A  76      -2.386   5.254   9.051  1.00  8.670          C  
ATOM   1027  O   SER A  76      -2.731   6.408   9.291  1.00  9.150          O  
ATOM   1028  CB  SER A  76      -3.990   4.025   7.600  1.00 11.940          C  
ATOM   1029  OG  SER A  76      -4.687   5.202   7.261  1.00 11.940          O  
ATOM   1030  H   SER A  76      -5.340   4.746   9.575  1.00 10.060          H  
ATOM   1031  HA  SER A  76      -2.892   3.184   9.237  1.00 10.310          H  
ATOM   1032 1HB  SER A  76      -3.213   3.871   6.873  1.00 14.330          H  
ATOM   1033 2HB  SER A  76      -4.662   3.173   7.555  1.00 14.330          H  
ATOM   1034  HG  SER A  76      -4.102   5.724   6.648  1.00 14.330          H  
ATOM   1035  N   ALA A  77      -1.125   4.938   8.710  1.00  8.430          N  
ATOM   1036  CA  ALA A  77      -0.060   5.937   8.544  1.00  8.760          C  
ATOM   1037  C   ALA A  77      -0.065   6.454   7.114  1.00  8.900          C  
ATOM   1038  O   ALA A  77       0.712   7.326   6.726  1.00  9.140          O  
ATOM   1039  CB  ALA A  77       1.299   5.323   8.858  1.00 12.130          C  
ATOM   1040  H   ALA A  77      -0.877   3.966   8.569  1.00 10.120          H  
ATOM   1041  HA  ALA A  77      -0.262   6.771   9.218  1.00 10.510          H  
ATOM   1042 1HB  ALA A  77       2.075   6.074   8.735  1.00 14.560          H  
ATOM   1043 2HB  ALA A  77       1.309   4.953   9.883  1.00 14.560          H  
ATOM   1044 3HB  ALA A  77       1.489   4.491   8.174  1.00 14.560          H  
ATOM   1045  N   TRP A  78      -0.913   5.830   6.329  1.00  8.910          N  
ATOM   1046  CA  TRP A  78      -1.082   5.986   4.905  1.00  9.100          C  
ATOM   1047  C   TRP A  78      -2.426   6.582   4.507  1.00  9.180          C  
ATOM   1048  O   TRP A  78      -3.416   6.489   5.246  1.00  9.540          O  
ATOM   1049  CB  TRP A  78      -0.934   4.608   4.281  1.00 12.660          C  
ATOM   1050  CG  TRP A  78       0.460   4.007   4.424  1.00 12.660          C  
ATOM   1051  CD1 TRP A  78       1.607   4.652   4.787  1.00 12.660          C  
ATOM   1052  CD2 TRP A  78       0.845   2.630   4.234  1.00 12.660          C  
ATOM   1053  NE1 TRP A  78       2.651   3.779   4.807  1.00 12.660          N  
ATOM   1054  CE2 TRP A  78       2.212   2.555   4.479  1.00 12.660          C  
ATOM   1055  CE3 TRP A  78       0.162   1.472   3.876  1.00 12.660          C  
ATOM   1056  CZ2 TRP A  78       2.895   1.397   4.376  1.00 12.660          C  
ATOM   1057  CZ3 TRP A  78       0.870   0.291   3.803  1.00 12.660          C  
ATOM   1058  CH2 TRP A  78       2.203   0.265   4.047  1.00 12.660          C  
ATOM   1059  H   TRP A  78      -1.498   5.162   6.788  1.00 10.690          H  
ATOM   1060  HA  TRP A  78      -0.302   6.648   4.531  1.00 10.920          H  
ATOM   1061 1HB  TRP A  78      -1.636   3.936   4.754  1.00 15.200          H  
ATOM   1062 2HB  TRP A  78      -1.216   4.664   3.256  1.00 15.200          H  
ATOM   1063  HD1 TRP A  78       1.698   5.711   5.016  1.00 15.200          H  
ATOM   1064  HE1 TRP A  78       3.652   3.977   5.021  1.00 15.200          H  
ATOM   1065  HE3 TRP A  78      -0.906   1.493   3.675  1.00 15.200          H  
ATOM   1066  HZ2 TRP A  78       3.962   1.373   4.553  1.00 15.200          H  
ATOM   1067  HZ3 TRP A  78       0.344  -0.612   3.554  1.00 15.200          H  
ATOM   1068  HH2 TRP A  78       2.731  -0.666   3.982  1.00 15.200          H  
ATOM   1069  N   SER A  79      -2.461   7.172   3.312  1.00  9.120          N  
ATOM   1070  CA  SER A  79      -3.683   7.706   2.729  1.00  9.440          C  
ATOM   1071  C   SER A  79      -4.575   6.558   2.354  1.00  9.130          C  
ATOM   1072  O   SER A  79      -4.185   5.389   2.437  1.00  8.660          O  
ATOM   1073  CB  SER A  79      -3.450   8.477   1.433  1.00 13.090          C  
ATOM   1074  OG  SER A  79      -3.130   7.601   0.355  1.00 13.090          O  
ATOM   1075  H   SER A  79      -1.609   7.247   2.777  1.00 10.940          H  
ATOM   1076  HA  SER A  79      -4.190   8.334   3.463  1.00 11.330          H  
ATOM   1077 1HB  SER A  79      -4.338   9.059   1.181  1.00 15.710          H  
ATOM   1078 2HB  SER A  79      -2.630   9.184   1.579  1.00 15.710          H  
ATOM   1079  HG  SER A  79      -3.991   7.108   0.094  1.00 15.710          H  
ATOM   1080  N   HIS A  80      -5.791   6.890   1.966  1.00  9.600          N  
ATOM   1081  CA  HIS A  80      -6.709   5.878   1.528  1.00  9.550          C  
ATOM   1082  C   HIS A  80      -6.126   5.276   0.241  1.00  8.820          C  
ATOM   1083  O   HIS A  80      -5.294   5.939  -0.405  1.00  8.710          O  
ATOM   1084  CB  HIS A  80      -8.092   6.518   1.294  1.00 13.390          C  
ATOM   1085  CG  HIS A  80      -8.153   7.455   0.127  1.00 13.390          C  
ATOM   1086  ND1 HIS A  80      -8.251   7.027  -1.187  1.00 13.390          N  
ATOM   1087  CD2 HIS A  80      -8.146   8.806   0.080  1.00 13.390          C  
ATOM   1088  CE1 HIS A  80      -8.298   8.077  -1.979  1.00 13.390          C  
ATOM   1089  NE2 HIS A  80      -8.237   9.169  -1.236  1.00 13.390          N  
ATOM   1090  H   HIS A  80      -6.058   7.863   1.955  1.00 11.520          H  
ATOM   1091  HA  HIS A  80      -6.793   5.119   2.299  1.00 11.460          H  
ATOM   1092 1HB  HIS A  80      -8.857   5.780   1.168  1.00 16.070          H  
ATOM   1093 2HB  HIS A  80      -8.364   7.094   2.178  1.00 16.070          H  
ATOM   1094  HD1 HIS A  80      -7.967   6.112  -1.565  1.00 16.070          H  
ATOM   1095  HD2 HIS A  80      -8.090   9.574   0.852  1.00 16.070          H  
ATOM   1096  HE1 HIS A  80      -8.373   7.945  -3.058  1.00 16.070          H  
ATOM   1097  N   PRO A  81      -6.509   4.020  -0.108  1.00  8.570          N  
ATOM   1098  CA  PRO A  81      -6.160   3.227  -1.287  1.00  8.140          C  
ATOM   1099  C   PRO A  81      -6.904   3.620  -2.548  1.00  8.310          C  
ATOM   1100  O   PRO A  81      -7.627   4.624  -2.575  1.00  8.230          O  
ATOM   1101  CB  PRO A  81      -6.527   1.806  -0.844  1.00 12.210          C  
ATOM   1102  CG  PRO A  81      -7.670   1.977   0.072  1.00 12.210          C  
ATOM   1103  CD  PRO A  81      -7.352   3.232   0.850  1.00 12.210          C  
ATOM   1104  HA  PRO A  81      -5.079   3.293  -1.459  1.00  9.770          H  
ATOM   1105 1HB  PRO A  81      -6.810   1.200  -1.722  1.00 14.650          H  
ATOM   1106 2HB  PRO A  81      -5.657   1.315  -0.391  1.00 14.650          H  
ATOM   1107 1HG  PRO A  81      -8.592   2.052  -0.523  1.00 14.650          H  
ATOM   1108 2HG  PRO A  81      -7.783   1.088   0.708  1.00 14.650          H  
ATOM   1109 1HD  PRO A  81      -8.287   3.712   1.087  1.00 14.650          H  
ATOM   1110 2HD  PRO A  81      -6.772   2.961   1.746  1.00 14.650          H  
ATOM   1111  N   GLN A  82      -6.659   2.871  -3.623  1.00  8.730          N  
ATOM   1112  CA  GLN A  82      -7.378   3.073  -4.870  1.00  9.070          C  
ATOM   1113  C   GLN A  82      -8.702   2.334  -4.833  1.00  8.950          C  
ATOM   1114  O   GLN A  82      -8.746   1.130  -4.583  1.00  9.090          O  
ATOM   1115  CB  GLN A  82      -6.561   2.582  -6.072  1.00 12.560          C  
ATOM   1116  CG  GLN A  82      -7.277   2.707  -7.450  1.00 12.560          C  
ATOM   1117  CD  GLN A  82      -7.461   4.149  -7.917  1.00 12.560          C  
ATOM   1118  OE1 GLN A  82      -6.475   4.885  -8.028  1.00 12.560          O  
ATOM   1119  NE2 GLN A  82      -8.703   4.563  -8.192  1.00 12.560          N  
ATOM   1120  H   GLN A  82      -6.018   2.066  -3.550  1.00 10.480          H  
ATOM   1121  HA  GLN A  82      -7.582   4.137  -4.987  1.00 10.880          H  
ATOM   1122 1HB  GLN A  82      -5.627   3.146  -6.126  1.00 15.070          H  
ATOM   1123 2HB  GLN A  82      -6.293   1.535  -5.915  1.00 15.070          H  
ATOM   1124 1HG  GLN A  82      -6.665   2.196  -8.192  1.00 15.070          H  
ATOM   1125 2HG  GLN A  82      -8.259   2.234  -7.407  1.00 15.070          H  
ATOM   1126 1HE2 GLN A  82      -8.858   5.504  -8.509  1.00 15.070          H  
ATOM   1127 2HE2 GLN A  82      -9.519   3.941  -8.077  1.00 15.070          H  
ATOM   1128  N   PHE A  83      -9.774   3.031  -5.143  1.00  8.880          N  
ATOM   1129  CA  PHE A  83     -11.082   2.407  -5.176  1.00  9.050          C  
ATOM   1130  C   PHE A  83     -11.574   2.242  -6.604  1.00  8.870          C  
ATOM   1131  O   PHE A  83     -11.206   3.010  -7.505  1.00  9.380          O  
ATOM   1132  CB  PHE A  83     -12.073   3.228  -4.361  1.00 12.600          C  
ATOM   1133  CG  PHE A  83     -11.760   3.218  -2.884  1.00 12.600          C  
ATOM   1134  CD1 PHE A  83     -10.901   4.156  -2.332  1.00 12.600          C  
ATOM   1135  CD2 PHE A  83     -12.323   2.270  -2.042  1.00 12.600          C  
ATOM   1136  CE1 PHE A  83     -10.611   4.153  -0.998  1.00 12.600          C  
ATOM   1137  CE2 PHE A  83     -12.032   2.266  -0.691  1.00 12.600          C  
ATOM   1138  CZ  PHE A  83     -11.174   3.211  -0.173  1.00 12.600          C  
ATOM   1139  H   PHE A  83      -9.688   4.024  -5.313  1.00 10.660          H  
ATOM   1140  HA  PHE A  83     -11.008   1.416  -4.729  1.00 10.860          H  
ATOM   1141 1HB  PHE A  83     -12.067   4.257  -4.709  1.00 15.120          H  
ATOM   1142 2HB  PHE A  83     -13.082   2.834  -4.509  1.00 15.120          H  
ATOM   1143  HD1 PHE A  83     -10.440   4.911  -2.970  1.00 15.120          H  
ATOM   1144  HD2 PHE A  83     -13.001   1.521  -2.456  1.00 15.120          H  
ATOM   1145  HE1 PHE A  83      -9.934   4.895  -0.603  1.00 15.120          H  
ATOM   1146  HE2 PHE A  83     -12.480   1.516  -0.037  1.00 15.120          H  
ATOM   1147  HZ  PHE A  83     -10.944   3.211   0.887  1.00 15.120          H  
ATOM   1148  N   GLU A  84     -12.385   1.215  -6.819  1.00  8.390          N  
ATOM   1149  CA  GLU A  84     -12.992   0.986  -8.119  1.00  8.380          C  
ATOM   1150  C   GLU A  84     -14.401   1.548  -8.112  1.00  8.800          C  
ATOM   1151  O   GLU A  84     -15.048   1.577  -7.061  1.00  8.620          O  
ATOM   1152  CB  GLU A  84     -13.002  -0.508  -8.451  1.00 11.740          C  
ATOM   1153  CG  GLU A  84     -11.611  -1.123  -8.610  1.00 11.740          C  
ATOM   1154  CD  GLU A  84     -11.637  -2.589  -8.969  1.00 11.740          C  
ATOM   1155  OE1 GLU A  84     -12.701  -3.156  -8.978  1.00 11.740          O  
ATOM   1156  OE2 GLU A  84     -10.588  -3.142  -9.230  1.00 11.740          O  
ATOM   1157  H   GLU A  84     -12.614   0.597  -6.052  1.00 10.070          H  
ATOM   1158  HA  GLU A  84     -12.417   1.509  -8.880  1.00 10.060          H  
ATOM   1159 1HB  GLU A  84     -13.524  -1.054  -7.666  1.00 14.080          H  
ATOM   1160 2HB  GLU A  84     -13.551  -0.669  -9.381  1.00 14.080          H  
ATOM   1161 1HG  GLU A  84     -11.075  -0.578  -9.391  1.00 14.080          H  
ATOM   1162 2HG  GLU A  84     -11.059  -0.989  -7.679  1.00 14.080          H  
ATOM   1163  N   LYS A  85     -14.862   1.993  -9.275  1.00  9.550          N  
ATOM   1164  CA  LYS A  85     -16.209   2.520  -9.439  1.00 10.200          C  
ATOM   1165  C   LYS A  85     -16.835   1.937 -10.697  1.00 10.930          C  
ATOM   1166  O   LYS A  85     -17.950   2.305 -11.064  1.00 11.620          O  
ATOM   1167  OXT LYS A  85     -16.097   1.352 -11.489  1.00 15.300          O  
ATOM   1168  CB  LYS A  85     -16.190   4.052  -9.537  1.00 13.380          C  
ATOM   1169  CG  LYS A  85     -15.605   4.801  -8.319  1.00 13.380          C  
ATOM   1170  CD  LYS A  85     -16.517   4.725  -7.092  1.00 13.380          C  
ATOM   1171  CE  LYS A  85     -15.949   5.529  -5.930  1.00 13.380          C  
ATOM   1172  NZ  LYS A  85     -16.806   5.428  -4.708  1.00 13.380          N  
ATOM   1173  H   LYS A  85     -14.259   1.947 -10.084  1.00 11.460          H  
ATOM   1174  HA  LYS A  85     -16.821   2.210  -8.593  1.00 12.240          H  
ATOM   1175 1HB  LYS A  85     -15.615   4.349 -10.413  1.00 16.060          H  
ATOM   1176 2HB  LYS A  85     -17.209   4.413  -9.685  1.00 16.060          H  
ATOM   1177 1HG  LYS A  85     -14.633   4.383  -8.064  1.00 16.060          H  
ATOM   1178 2HG  LYS A  85     -15.463   5.845  -8.585  1.00 16.060          H  
ATOM   1179 1HD  LYS A  85     -17.506   5.104  -7.345  1.00 16.060          H  
ATOM   1180 2HD  LYS A  85     -16.614   3.690  -6.771  1.00 16.060          H  
ATOM   1181 1HE  LYS A  85     -14.952   5.152  -5.695  1.00 16.060          H  
ATOM   1182 2HE  LYS A  85     -15.873   6.574  -6.223  1.00 16.060          H  
ATOM   1183 1HZ  LYS A  85     -16.395   5.971  -3.961  1.00 16.060          H  
ATOM   1184 2HZ  LYS A  85     -17.730   5.783  -4.911  1.00 16.060          H  
ATOM   1185 3HZ  LYS A  85     -16.872   4.460  -4.423  1.00 16.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -336.561 39.008 249.435 -20.9735 5.64571 17.0514 113.061 -133.167 -0.49379 -3.34637 -105.256 -22.9588 -18.6663 -15.9017 -20.7628 -6.36912 0 -1.86942 4.15773 22.8428 78.4593 -31.3066 13.7788 -50.8641 -11.732 46.9832 -189.806
SER:NtermProteinFull_1 -5.46431 0.44936 4.51377 -0.03443 0.0026 0.02641 2.8854 -2.51374 -0.05351 -0.24508 -2.34554 -1.14432 0 0 -1.22387 -0.62879 0 -0.10122 0.00403 0.78087 0 0 0.61124 -0.77834 0 0.10655 -5.15293
GLY_2 -4.65443 1.12085 2.68968 -0.00071 0 0 1.86311 -1.94804 -0 -0 -1.61816 -0.22298 0 0 0 0 0 0.00201 0 0 0 -0.59832 0 0.83697 0.52769 0.63664 -1.36568
PRO_3 -6.58431 1.35096 2.64305 -0.19629 0.00248 0.13924 1.63278 -1.35744 -0 -0 -0.8037 -0.0147 0 0 -0.61425 0 0 -0.06905 0.01324 0.92871 0 -0.83468 0 -2.4119 0.16453 0.85588 -5.15545
GLY_4 -4.21391 0.16747 2.9674 -6e-05 0 0 1.63505 -1.84727 -0 -0 -1.98962 -0.38812 0 0 0 0 0 -0.13798 0 0 0 -1.49886 0 0.83697 -0.73732 0.4311 -4.77515
ILE_5 -8.31921 1.82685 2.44967 -0.59496 0.76499 0.13236 2.79559 -2.42912 -0 -0 -1.16506 0.13134 0 0 0 0 0 0.02001 0.00313 1.66701 0 -0.17849 0 0.73287 -0.65986 0.5843 -2.2386
ALA_6 -3.48587 0.62434 1.44694 -0.02365 0 0 0.64871 -1.2092 -0.0154 -0.128 0.42576 -0.16464 0 0 0 0 0 0.01478 0 0 0 -0.16747 0 1.8394 -0.67177 1.27539 0.40931
PRO_7 -3.30152 0.54661 0.74216 -0.18767 0.00235 0.13549 0.30873 -0.51024 -0.00945 -0.05482 -0.16898 -0.00428 0 0 0 0 0 -0.06817 0.01741 1.049 0 -0.95329 0 -2.4119 -0.80486 1.03245 -4.64097
GLY_8 -1.44244 0.22697 1.44254 -0.00029 0 0 0.39898 -0.71226 -0 -0 -0.1594 -0.15343 0 0 0 0 0 0.09819 0 0 0 -0.75638 0 0.83697 -0.71793 0.74025 -0.19821
PRO_9 -2.14855 0.23934 1.48611 -0.12238 1e-05 0.0868 0.36002 -0.72947 -0.00945 -0.05482 -0.31966 0.29684 0 0 0 0 0 -0.00693 0.00423 0.15845 0 -1.19763 0 -2.4119 -0.57088 0.66704 -4.27282
GLU_10 -6.08975 0.89293 6.91065 -0.36366 0.08889 0.69573 2.88769 -2.89452 -0.0154 -0.128 -4.49594 -0.47786 0 0 0 -0.2399 0 -0.01372 0.06887 0 2.46782 0.37871 0 -2.7348 0.10368 1.52607 -1.4325
PRO_11 -4.87101 0.93778 3.39707 -0.12108 0.0001 0.08623 1.10823 -1.42668 -0 -0 -0.7706 0.27984 0 0 0 0 0 -0.05978 0.00189 0.11459 0 -1.09994 0 -2.4119 0.05361 1.59637 -3.18528
HIS_D_12 -3.62164 0.37471 3.11505 -0.37839 0.01253 0.51484 1.13431 -1.61239 -0 -0 -1.09127 -0.47686 0 0 -0.64279 0 0 -0.01917 0.0192 0 1.47065 -0.00881 0 -0.45461 -0.22988 0.44788 -1.44662
GLY_13 -2.02665 0.21511 2.2342 -6e-05 0 0 1.06325 -1.11399 -0 -0 -1.04788 -0.38932 0 0 0 0 0 -0.18061 0 0 0 -1.49616 0 0.83697 -0.31286 0.26801 -1.95
LEU_14 -5.19332 0.43904 4.80708 -0.56884 0.12556 0.13139 2.09259 -2.29468 -0 -0 -2.14464 0.35088 0 0 0 0 0 0.06705 0.47205 0.49625 0 -0.09652 0 0.18072 -0.70164 0.43438 -1.40266
THR_15 -2.13824 0.11486 1.79721 -0.16604 0.06777 0.05912 0.49473 -1.00843 -0 -0 -0.11854 -0.34872 0 0 0 0 0 -0.06153 0.00363 0.16262 0 -0.15437 2.31586 -1.0874 -0.24966 0.49427 0.17716
ASN_16 -3.49844 0.17208 3.19656 -0.16743 0.02713 0.23456 0.79017 -1.56313 -0.01359 -0.10804 0.23557 -0.24627 0 0 0 0 0 -0.01101 0.00093 0 1.75699 0.02148 0 -0.93687 0.06135 0.16052 0.11258
LYS_17 -1.74458 0.35083 2.86804 -0.29923 0.02526 0.13399 0.64606 -1.08453 -0 -0 -2.23711 -0.01908 0 0 0 0 0 -0.01216 0.01488 1.70151 0 -0.04126 0 -1.5107 -0.24548 0.1109 -1.34266
LYS_18 -5.31628 0.40033 5.73181 -0.46207 0.12625 0.26745 2.30555 -2.46413 -0.0271 -0.16685 -2.66808 -0.19703 0 0 0 -0.57313 0 -0.0053 0.13609 1.7763 0 -0.00942 0 -1.5107 -0.25745 0.29261 -2.62115
LEU_19 -5.16365 0.58116 1.60999 -0.51266 0.2195 0.14649 0.98863 -1.30161 -0 -0 0.04662 0.11267 0 0 0 0 0 -0.00958 0.03308 0.12606 0 -0.17006 0 0.18072 -0.2965 0.57345 -2.8357
GLU_20 -5.15564 0.48503 3.26932 -0.22896 0.02926 0.3582 0.99761 -1.8797 -0 -0 -0.46081 -0.54757 0 0 0 0 0 0.03594 0.10647 0 3.41246 0.3014 0 -2.7348 0.46797 0.56654 -0.9773
GLU_21 -4.67166 0.1834 5.14321 -0.39434 0.21515 0.5188 2.08809 -2.17417 -0.04739 -0.24752 -2.08645 -0.64271 0 0 -1.12924 0 0 -0.06139 0.01867 0 3.5694 -0.31651 0 -2.7348 0.43461 0.49565 -1.83918
VAL_22 -6.8075 1.11794 2.98679 -0.31354 0.29546 0.06268 1.60006 -2.36863 -0.01721 -0.10193 -0.44298 -0.11418 0 0 0 0 0 0.01027 0.00424 0.09782 0 -0.36157 0 1.9342 -0.32703 0.45488 -2.29022
GLU_23 -2.477 0.14512 2.3691 -0.28976 0.04921 0.34485 0.76484 -1.05808 -0.0012 -0.01777 -1.1336 -0.26274 0 0 -0.71405 0 0 -0.11273 0.00343 0 2.71258 -0.08164 0 -2.7348 -0.24037 0.22059 -2.51403
LEU_24 -5.30978 0.58189 1.09538 -0.46807 0.13985 0.09393 0.70978 -1.11052 -0 -0 0.09315 0.17475 0 0 0 0 0 -0.00881 0.29865 0.56269 0 -0.36853 0 0.18072 -0.39119 0.22194 -3.50415
GLU_25 -3.11822 0.42926 2.52261 -0.2061 0.03706 0.30336 0.72961 -1.03546 -0.00318 -0.05385 -0.15887 -0.43444 0 0 0 0 0 0.11627 0.02752 0 3.04413 0.01711 0 -2.7348 -0.06925 0.8571 0.26985
PRO_26 -3.12784 0.61777 2.86362 -0.12592 0.00623 0.09218 1.16885 -1.24447 -0.01498 -0.12467 -1.27429 0.20877 0 0 0 0 0 -0.09127 0.01746 0.1602 0 -0.96845 0 -2.4119 -0.33136 1.09459 -3.4855
GLU_27 -3.63147 0.34403 3.60682 -0.55262 0.29463 1.54481 0.93606 -1.62588 -0.00318 -0.05385 -0.98081 -2.98932 0 0 0 0 0 -0.22241 0.02206 0 3.21885 -0.20525 0 -2.7348 -0.12088 0.71006 -2.44316
LEU_28 -2.53191 0.424 2.90959 -0.49585 0.20689 0.11905 0.75855 -1.21245 -0 -0 0.00444 0.24235 0 0 0 0 0 -0.07409 0.02116 0.27178 0 -0.29178 0 0.18072 0.09333 0.40715 1.03293
ASP_29 -2.18889 0.24276 2.63441 -0.1247 0.02715 0.38875 0.62621 -1.22648 -0.01498 -0.12467 -1.20642 -0.2945 0 0 0 0 0 0.10607 0.01965 0 2.55647 -0.32168 0 -2.3716 -0.4622 0.32192 -1.41274
LEU_30 -6.33471 0.56243 3.65072 -0.48398 0.25978 0.0951 1.31688 -2.25716 -0 -0 -0.53793 0.16827 0 0 0 0 0 0.09857 0.17926 0.52584 0 -0.27222 0 0.18072 -0.36222 0.42048 -2.79017
ASP_31 -4.02588 0.20397 4.58078 -0.10777 0 0.31687 1.35577 -1.86345 -0.01338 -0.05247 -2.26334 -0.7118 0 0 0 -0.75716 0 -0.04047 0.03273 0 2.47778 -0.24644 0 -2.3716 -0.19676 0.44784 -3.23479
LEU_32 -9.76227 1.18253 4.36266 -0.63702 0.3442 0.24211 1.72999 -3.25083 -0 -0 -0.75777 -0.00447 0 0 0 0 0 -0.0524 0.2314 1.32066 0 -0.21862 0 0.18072 -0.06622 0.47862 -4.67671
ASP_33 -4.52551 0.34159 5.08344 -0.10811 0.00215 0.31227 2.64222 -2.28808 -0.01168 -0.04341 -3.19871 -0.21657 0 0 0 -0.98558 0 0.05807 0.00946 0 2.21486 0.25414 0 -2.3716 0.06683 0.64747 -2.11675
LEU_34 -5.67839 0.59632 0.05074 -0.46575 0.1769 0.09892 0.72271 -1.17829 -0 -0 -0.82333 0.0105 0 0 0 0 0 0.03691 0.00222 0.88462 0 -0.13915 0 0.18072 0.05793 0.51016 -4.95629
GLU_35 -3.46794 0.21102 3.68627 -0.19738 0.02407 0.28563 2.05687 -1.72623 -0 -0 -2.48132 -0.63262 0 0 0 0 0 0.22711 0.01883 0 3.1206 0.01481 0 -2.7348 0.06198 0.41934 -1.11377
ALA_36 -2.92839 0.52025 0.72614 -0.02179 0 0 0.50522 -0.97716 -0 -0 -0.79204 -0.35765 0 0 0 0 0 0.04072 0 0 0 -0.53986 0 1.8394 -0.00234 0.69499 -1.29251
GLU_37 -2.43995 0.14081 2.73884 -0.19439 0.02525 0.27819 1.81623 -1.32913 -0 -0 -2.01485 -0.63899 0 0 0 0 0 0.01834 0.01765 0 3.08492 -0.03773 0 -2.7348 -0.05274 0.51168 -0.81069
GLU_38 -4.22464 0.19896 4.05829 -0.25236 0.02729 0.3166 1.36737 -1.7074 -0 -0 -2.00119 -0.24728 0 0 0 -0.57313 0 -0.00655 0.10812 0 3.16747 -0.06258 0 -2.7348 0.1332 0.346 -2.08662
ASP_39 -4.18498 0.32624 5.83679 -0.14328 0.00176 0.42235 2.87478 -2.55871 -0 -0 -4.13817 -0.9556 0 0 -1.06923 0 0 0.00121 0.09015 0 3.65024 0.05325 0 -2.3716 0.04114 0.33738 -1.78628
ASN_40 -1.4241 0.17974 2.18885 -0.17984 0.02303 0.26778 0.59858 -0.99181 -0 -0 0.07955 -0.34431 0 0 0 0 0 -0.0455 0.00347 0 1.49834 0.09395 0 -0.93687 -0.15584 0.22072 1.07575
GLY_41 -1.51213 0.23859 2.12136 -5e-05 0 0 1.11592 -1.00005 -0 -0 -1.37152 -0.40911 0 0 -1.06923 0 0 -0.05671 0 0 0 0.19503 0 0.83697 -0.01885 0.22237 -0.70744
GLY_42 -2.59871 0.27387 3.86106 -5e-05 0 0 1.958 -1.74902 -0 -0 -2.81374 -0.37194 0 0 0 0 0 -0.14898 0 0 0 -1.48532 0 0.83697 -0.43281 0.30897 -2.36171
SER_43 -2.84023 0.13804 3.67423 -0.03428 0.00052 0.06262 1.52769 -1.63676 -0.00855 -0.02636 -1.15677 -0.76351 0 0 0 0 0 -0.07214 0.00118 0.36053 0 0.43172 0.60469 -0.77834 -0.26339 0.3117 -0.46741
LEU_44 -6.96602 0.53401 2.48534 -0.61832 0.15384 0.17775 1.12995 -1.88168 -0.02103 -0.08565 -0.44832 0.23972 0 0 0 0 0 -0.04179 0.15094 0.55985 0 -0.37306 0 0.18072 0.17768 0.39594 -4.25013
GLU_45 -3.09086 0.20772 2.9679 -0.31307 0.06219 0.39028 2.07686 -1.63159 -0.02373 -0.08969 -1.87398 -0.366 0 0 0 0 0 -0.04568 0.0043 0 2.9165 0.35751 0 -2.7348 0.12568 0.32666 -0.73379
VAL_46 -7.1573 1.11509 -0.00489 -0.26391 0.17526 0.05292 0.45502 -1.55933 -0.0097 -0.03311 -0.45122 -0.1975 0 0 0 0 0 0.16376 0.04987 0.37392 0 -0.79074 0 1.9342 -0.05422 0.38268 -5.8192
LEU_47 -4.99258 0.33812 3.67085 -0.58655 0.16575 0.15252 2.37092 -2.05474 -0.01518 -0.06333 -2.15004 0.25238 0 0 0 0 0 -0.06012 0.15467 0.56753 0 -0.37486 0 0.18072 -0.25413 0.50045 -2.19762
PHE_48 -8.64587 1.00492 0.03185 -0.62108 0.15075 0.37112 0.64219 -1.49126 -0.00218 -0.00628 -0.93754 0.0122 0 0 0 0 0 -0.05844 0.1706 0 2.32983 -0.14111 0 1.0402 0.00085 0.67949 -5.46975
GLN_49 -4.55375 0.43112 4.59493 -0.43019 0.1314 0.37733 2.52296 -2.06211 -0.00629 -0.06119 -3.03654 -0.66913 0 0 0 -0.98558 0 0.12371 0.00449 0 3.79636 -0.12497 0 -0.18838 -0.01065 0.78382 0.63735
GLY_50 -1.72681 0.17045 1.52751 -0.0005 0 0 0.28211 -0.78929 -0 -0 -0.39859 -0.1816 0 0 0 0 0 -0.02534 0 0 0 -1.51994 0 0.83697 -0.20418 0.79986 -1.22935
PRO_51 -2.94743 0.48347 2.68999 -0.20421 0.00595 0.15021 0.76832 -1.19774 -0.00684 -0.10189 -0.49282 -0.03733 0 0 0 0 0 -0.02593 0.00558 0.65442 0 -0.96295 0 -2.4119 -0.46143 0.794 -3.29853
SER_52 -3.41 0.23419 2.05147 -0.02828 0 0.0653 0.57367 -1.10446 -0 -0 -0.6213 -0.41356 0 0 0 0 0 -0.01233 0.01554 0.27039 0 -0.3013 0.6063 -0.77834 -0.64528 0.32171 -3.1763
SER_53 -5.22588 0.63702 6.00298 -0.03232 0.00041 0.02393 3.59858 -2.76575 -0.00224 -0.04977 -4.26049 -0.09271 0 0 0 -0.75716 0 -0.04005 0.02552 0.44517 0 0.30467 1.89159 -0.77834 -0.31131 0.81178 -0.57437
PRO_54 -2.93672 0.41337 2.80974 -0.08287 0 0.05176 1.41153 -1.24128 -0 -0 -0.77299 0.71094 0 0 0 0 0 -0.08378 0.01265 0.48674 0 -0.09858 0 -2.4119 -0.23069 1.04257 -0.91952
SER_55 -2.99245 0.17148 2.92706 -0.02923 2e-05 0.0472 0.83046 -1.5275 -0.00718 -0.04902 0.31376 -1.15086 0 0 0 0 0 0.13404 0.00209 0.27672 0 -0.17634 0.6007 -0.77834 -0.51911 0.3628 -1.56368
ALA_56 -5.61731 0.83496 3.33013 -0.02005 0 0 2.54665 -2.48574 -0.02206 -0.13789 -1.25241 -0.32067 0 0 0 0 0 -0.04198 0 0 0 0.31916 0 1.8394 0.04489 0.38539 -0.59752
TRP_57 -5.68921 0.44582 2.54695 -1.32169 0.20802 0.73411 1.58691 -1.84864 -0 -0 -0.71673 -0.47036 0 0 0 0 0 -0.04001 0.49142 0 2.9917 0.05304 0 1.6906 0.10851 0.66517 1.43561
SER_58 -3.80225 0.25044 4.70316 -0.03168 8e-05 0.05436 2.53776 -2.1721 -0.00143 -0.0272 -2.98866 -0.97913 0 0 0 0 0 -0.05607 0.10913 0.17402 0 -0.35166 0.65392 -0.77834 -0.5162 0.60142 -2.62042
HIS_59 -8.7051 1.30674 7.3855 -0.49473 0.04319 0.37837 3.78334 -3.56167 -0.02206 -0.13789 -2.46063 -0.92145 0 0 -1.17362 0 0 -0.05278 0.0036 0 1.54913 -0.07537 0 -0.45461 -0.62612 1.12968 -3.10648
PRO_60 -4.73218 0.97927 4.07657 -0.06493 0 0.04063 1.57072 -1.67899 -0 -0 -0.98541 0.56739 0 0 0 0 0 -0.05378 0.09917 0.17866 0 -0.84731 0 -2.4119 -0.00976 1.2317 -2.04015
GLN_61 -6.65857 0.55415 5.63243 -0.40339 0.14534 0.29529 3.17136 -2.77233 -0.00215 -0.02222 -3.27571 -0.79535 0 0 -2.39749 -0.86869 0 -0.01226 0.16326 0 3.68832 0.02808 0 -0.18838 0.47426 0.55993 -2.68413
PHE_62 -9.90284 1.38514 3.08101 -0.79479 0.12341 0.51119 2.53408 -2.6085 -0 -0 -1.37101 0.23363 0 0 0 0 0 -0.06431 0.36921 0 1.97278 -0.22666 0 1.0402 -0.09194 0.76894 -3.04045
GLU_63 -5.24158 0.47906 5.70457 -0.227 0.03193 0.34231 2.04619 -2.57777 -0.0097 -0.12926 -3.37773 -0.60066 0 0 0 0 0 -0.0602 0.0348 0 3.18511 -0.10268 0 -2.7348 -0.4895 0.97469 -2.75222
LYS_64 -3.82877 0.45712 3.27355 -0.30442 0.04906 0.14381 0.66403 -1.46261 -0.00215 -0.02222 -0.31752 0.15916 0 0 0 0 0 -0.00578 0.0667 1.71125 0 0.16288 0 -1.5107 -0.13826 0.59929 -0.30557
GLY_65 -2.35842 0.22155 2.34821 -0.0007 0 0 0.55523 -1.20761 -0 -0 -0.45588 -0.24347 0 0 -0.64279 0 0 -0.09897 0 0 0 -1.54003 0 0.83697 0.45009 0.21916 -1.91665
GLY_66 -1.14478 0.04391 1.82125 -0.00027 0 0 0.80583 -0.86378 -0 -0 -1.12652 -0.17426 0 0 0 0 0 -0.10754 0 0 0 -0.85538 0 0.83697 0.34368 0.08838 -0.33251
GLY_67 -0.67695 0.07145 1.0546 -0.00023 0 0 0.27635 -0.50621 -0 -0 0.50119 -0.2965 0 0 0 0 0 -0.22537 0 0 0 -1.3553 0 0.83697 -0.08063 0.08873 -0.31188
SER_68 -1.05455 0.07092 1.54948 -0.02911 0.01205 0.02769 0.45227 -0.73646 -0.00827 -0.10206 -0.06945 -0.00263 0 0 0 0 0 0.02952 0.00271 0.53428 0 -0.15302 0.60544 -0.77834 -0.28423 0.15764 0.22385
GLY_69 -1.78746 0.09904 1.90617 -0.0002 0 0 0.81679 -1.02422 -0 -0 -1.47255 -0.26173 0 0 0 0 0 -0.02416 0 0 0 -1.35072 0 0.83697 -0.23579 0.23548 -2.26237
GLY_70 -1.88724 0.1443 2.13426 -0.00024 0 0 0.90263 -1.07078 -0 -0 -0.36338 -0.17711 0 0 0 0 0 -0.08588 0 0 0 -1.51842 0 0.83697 0.0793 0.37661 -0.629
GLY_71 -1.60627 0.15607 1.48759 -0.00304 0 0 0.19733 -0.76432 -0 -0 0.10363 -0.43151 0 0 0 0 0 -0.08754 0 0 0 -1.38615 0 0.83697 0.40422 0.57328 -0.51976
SER_72 -2.27545 0.26619 3.09977 -0.03694 9e-05 0.04655 1.9705 -1.37534 -0.01626 -0.16225 -1.69957 -0.61381 0 0 -0.86651 0 0 -0.05906 0.00767 0.44882 0 0.20433 1.73265 -0.77834 0.13058 0.63003 0.65367
GLY_73 -1.19098 0.09271 1.66476 -5e-05 0 0 0.41533 -0.77969 -0 -0 -0.42313 -0.40662 0 0 0 0 0 -0.16459 0 0 0 -1.39938 0 0.83697 -0.71016 0.35028 -1.71455
GLY_74 -1.369 0.16514 2.07607 -0.00025 0 0 0.74353 -0.9216 -0 -0 -0.75694 -0.17566 0 0 -0.86651 0 0 -0.10866 0 0 0 -1.20369 0 0.83697 -0.3336 0.12869 -1.7855
SER_75 -0.93679 0.02579 1.28156 -0.02665 0 0.06137 0.12574 -0.56715 -0.01626 -0.16225 -0.16623 -0.56071 0 0 0 0 0 -0.0216 0.01689 0.17183 0 -0.44256 0.60445 -0.77834 -0.08691 0.12093 -1.35689
SER_76 -2.82561 0.34096 2.50734 -0.04007 0 0.07619 1.15696 -1.18581 -0 -0 0.5052 -0.48987 0 0 -0.65451 0 0 0.14979 0.0511 0.65658 0 -0.05782 1.72228 -0.77834 -0.38638 0.53247 1.28045
ALA_77 -2.0684 0.18005 1.13103 -0.02692 0.0024 0 0.19588 -0.83206 -0.00718 -0.04902 0.18686 -0.42597 0 0 0 0 0 0.09228 0 0 0 0.14074 0 1.8394 -0.3359 0.84013 0.86335
TRP_78 -11.5628 1.64138 3.9788 -0.69993 0.17385 0.41004 2.63724 -3.25222 -0 -0 -2.16618 -0.19264 0 0 -1.26876 0 0 0.02908 0.0001 0 2.76427 -0.27355 0 1.6906 -0.05803 0.72818 -5.42062
SER_79 -3.22147 0.23193 3.21709 -0.0343 0.00783 0.06658 1.52068 -1.43309 -0.00094 -0.01367 -2.03042 -0.20962 0 0 -1.34134 0 0 -0.02004 0.08576 0.10236 0 -0.56112 1.82969 -0.77834 0.14256 0.82045 -1.61941
HIS_D_80 -3.28899 0.57739 2.7515 -0.89107 0.07284 1.2087 1.33337 -1.34381 -0.01035 -0.10421 -1.57215 0.01649 0 0 -1.49538 0 0 -0.01514 0.00044 0 1.99618 0.12022 0 -0.45461 0.05547 1.32073 0.27764
PRO_81 -4.52054 0.73028 2.48726 -0.15269 0.00267 0.1056 1.06506 -1.2066 -0 -0 -1.89604 0.43239 0 0 -0.86808 0 0 0.0204 0.00861 0.22746 0 -0.67907 0 -2.4119 0.53742 1.16403 -4.95374
GLN_82 -2.83929 0.12136 3.21488 -0.64205 0.08245 0.41441 1.53096 -1.42153 -0.00099 -0.00425 -1.96774 -0.22855 0 0 -1.9272 0 0 -0.01604 0.01392 0 2.84545 0.05371 0 -0.18838 0.36524 0.45422 -0.13941
PHE_83 -4.15349 0.26446 2.30853 -0.58606 0.05211 0.29282 0.57716 -1.28819 -0 -0 -0.91452 0.21187 0 0 -0.79796 0 0 0.00726 0.00082 0 1.98524 -0.39546 0 1.0402 -0.20329 0.2514 -1.34709
GLU_84 -1.66296 0.33416 2.69909 -0.20294 0.03126 0.29208 0.54457 -1.01499 -0 -0 -2.89846 -0.46654 0 0 0 0 0 -0.00588 0.00234 0 3.01481 0.00565 0 -2.7348 -0.17105 0.12248 -2.11118
LYS:CtermProteinFull_85 -1.06049 0.0781 1.15717 -0.50078 0.11027 0.3738 0.12624 -0.42523 -0 -0 -0.34415 -0.03078 0 0 0 0 0 0 0.00739 1.85727 0 0 0 -1.5107 -0.04194 0.19974 -0.00408
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139156 MODEL 2 2021-10-23_00000091_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 30.875
REMARK    S_0000_0001
REMARK    SCORE             ref:         -20.904
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -155.099
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -2.039
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.754
REMARK    SCORE         fa_elec:        -109.101
REMARK    SCORE     hbond_sr_bb:         -24.005
REMARK    SCORE     rama_prepro:         -10.010
REMARK    SCORE           score:        -155.099
REMARK    SCORE    fa_intra_rep:           0.575
REMARK    SCORE fa_intra_sol_xover4:          15.499
REMARK    SCORE     cart_bonded:          53.661
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          43.703
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          92.609
REMARK    SCORE          fa_sol:         245.633
REMARK    SCORE     lk_ball_wtd:         -12.377
REMARK    SCORE        hbond_sc:          -7.534
REMARK    SCORE         p_aa_pp:         -28.566
REMARK    SCORE          fa_atr:        -359.856
REMARK    SCORE     hbond_lr_bb:         -12.635
ATOM      1  N   SER A   1       0.173   0.432  -0.814  1.00 11.53           N  
ATOM      2  CA  SER A   1       1.607   0.379  -0.613  1.00 11.22           C  
ATOM      3  C   SER A   1       2.228   1.744  -0.640  1.00 10.93           C  
ATOM      4  O   SER A   1       1.833   2.606  -1.426  1.00 11.10           O  
ATOM      5  CB  SER A   1       2.308  -0.423  -1.674  1.00 15.83           C  
ATOM      6  OG  SER A   1       3.692  -0.373  -1.455  1.00 15.83           O  
ATOM      7 1H   SER A   1      -0.199  -0.443  -0.452  1.00 13.84           H  
ATOM      8 2H   SER A   1      -0.226   1.211  -0.314  1.00 13.84           H  
ATOM      9 3H   SER A   1      -0.012   0.525  -1.810  1.00 13.84           H  
ATOM     10  HA  SER A   1       1.799  -0.076   0.359  1.00 13.46           H  
ATOM     11 1HB  SER A   1       1.972  -1.455  -1.626  1.00 19.00           H  
ATOM     12 2HB  SER A   1       2.068  -0.036  -2.662  1.00 19.00           H  
ATOM     13  HG  SER A   1       4.004   0.560  -1.635  1.00 19.00           H  
ATOM     14  N   GLY A   2       3.209   1.946   0.217  1.00 10.71           N  
ATOM     15  CA  GLY A   2       3.934   3.194   0.211  1.00 10.66           C  
ATOM     16  C   GLY A   2       4.975   3.052  -0.896  1.00 10.37           C  
ATOM     17  O   GLY A   2       4.977   2.031  -1.592  1.00 10.24           O  
ATOM     18  H   GLY A   2       3.473   1.207   0.857  1.00 12.85           H  
ATOM     19 1HA  GLY A   2       3.258   4.028   0.013  1.00 12.79           H  
ATOM     20 2HA  GLY A   2       4.396   3.337   1.184  1.00 12.79           H  
ATOM     21  N   PRO A   3       5.885   4.027  -1.064  1.00 10.49           N  
ATOM     22  CA  PRO A   3       6.932   4.080  -2.084  1.00 10.41           C  
ATOM     23  C   PRO A   3       7.998   2.978  -1.992  1.00 10.01           C  
ATOM     24  O   PRO A   3       8.747   2.762  -2.940  1.00 10.21           O  
ATOM     25  CB  PRO A   3       7.538   5.473  -1.861  1.00 15.62           C  
ATOM     26  CG  PRO A   3       7.223   5.826  -0.424  1.00 15.62           C  
ATOM     27  CD  PRO A   3       5.873   5.198  -0.153  1.00 15.62           C  
ATOM     28  HA  PRO A   3       6.447   4.039  -3.071  1.00 12.49           H  
ATOM     29 1HB  PRO A   3       8.609   5.442  -2.068  1.00 18.74           H  
ATOM     30 2HB  PRO A   3       7.103   6.185  -2.577  1.00 18.74           H  
ATOM     31 1HG  PRO A   3       8.009   5.456   0.250  1.00 18.74           H  
ATOM     32 2HG  PRO A   3       7.209   6.922  -0.308  1.00 18.74           H  
ATOM     33 1HD  PRO A   3       5.852   4.908   0.901  1.00 18.74           H  
ATOM     34 2HD  PRO A   3       5.053   5.889  -0.414  1.00 18.74           H  
ATOM     35  N   GLY A   4       8.123   2.333  -0.829  1.00  9.67           N  
ATOM     36  CA  GLY A   4       9.127   1.286  -0.635  1.00  9.44           C  
ATOM     37  C   GLY A   4      10.407   1.847  -0.016  1.00  8.68           C  
ATOM     38  O   GLY A   4      11.344   1.102   0.314  1.00  8.70           O  
ATOM     39  H   GLY A   4       7.489   2.535  -0.072  1.00 11.60           H  
ATOM     40 1HA  GLY A   4       8.718   0.511   0.012  1.00 11.33           H  
ATOM     41 2HA  GLY A   4       9.354   0.818  -1.592  1.00 11.33           H  
ATOM     42  N   ILE A   5      10.423   3.165   0.149  1.00  8.24           N  
ATOM     43  CA  ILE A   5      11.538   3.909   0.714  1.00  7.72           C  
ATOM     44  C   ILE A   5      11.499   3.810   2.223  1.00  7.49           C  
ATOM     45  O   ILE A   5      10.452   4.005   2.832  1.00  7.79           O  
ATOM     46  CB  ILE A   5      11.481   5.399   0.313  1.00 11.02           C  
ATOM     47  CG1 ILE A   5      11.592   5.515  -1.221  1.00 11.02           C  
ATOM     48  CG2 ILE A   5      12.639   6.179   1.013  1.00 11.02           C  
ATOM     49  CD1 ILE A   5      11.268   6.894  -1.769  1.00 11.02           C  
ATOM     50  H   ILE A   5       9.602   3.662  -0.155  1.00  9.89           H  
ATOM     51  HA  ILE A   5      12.470   3.477   0.356  1.00  9.26           H  
ATOM     52  HB  ILE A   5      10.527   5.823   0.612  1.00 13.22           H  
ATOM     53 1HG1 ILE A   5      12.603   5.250  -1.522  1.00 13.22           H  
ATOM     54 2HG1 ILE A   5      10.906   4.801  -1.675  1.00 13.22           H  
ATOM     55 1HG2 ILE A   5      12.616   7.226   0.741  1.00 13.22           H  
ATOM     56 2HG2 ILE A   5      12.563   6.116   2.086  1.00 13.22           H  
ATOM     57 3HG2 ILE A   5      13.581   5.747   0.696  1.00 13.22           H  
ATOM     58 1HD1 ILE A   5      11.361   6.875  -2.855  1.00 13.22           H  
ATOM     59 2HD1 ILE A   5      10.248   7.165  -1.498  1.00 13.22           H  
ATOM     60 3HD1 ILE A   5      11.951   7.634  -1.371  1.00 13.22           H  
ATOM     61  N   ALA A   6      12.631   3.447   2.809  1.00  7.28           N  
ATOM     62  CA  ALA A   6      12.811   3.325   4.250  1.00  7.39           C  
ATOM     63  C   ALA A   6      13.454   4.567   4.887  1.00  7.32           C  
ATOM     64  O   ALA A   6      14.644   4.510   5.181  1.00  7.11           O  
ATOM     65  CB  ALA A   6      13.675   2.128   4.547  1.00 10.30           C  
ATOM     66  H   ALA A   6      13.426   3.268   2.213  1.00  8.74           H  
ATOM     67  HA  ALA A   6      11.838   3.157   4.701  1.00  8.87           H  
ATOM     68 1HB  ALA A   6      13.784   2.007   5.615  1.00 12.36           H  
ATOM     69 2HB  ALA A   6      13.203   1.258   4.137  1.00 12.36           H  
ATOM     70 3HB  ALA A   6      14.660   2.257   4.098  1.00 12.36           H  
ATOM     71  N   PRO A   7      12.773   5.708   5.089  1.00  7.81           N  
ATOM     72  CA  PRO A   7      13.398   6.896   5.620  1.00  8.16           C  
ATOM     73  C   PRO A   7      13.927   6.559   7.003  1.00  8.08           C  
ATOM     74  O   PRO A   7      13.252   5.858   7.760  1.00  8.32           O  
ATOM     75  CB  PRO A   7      12.228   7.890   5.685  1.00 12.24           C  
ATOM     76  CG  PRO A   7      10.988   7.041   5.714  1.00 12.24           C  
ATOM     77  CD  PRO A   7      11.323   5.829   4.895  1.00 12.24           C  
ATOM     78  HA  PRO A   7      14.199   7.242   4.947  1.00  9.79           H  
ATOM     79 1HB  PRO A   7      12.285   8.492   6.583  1.00 14.69           H  
ATOM     80 2HB  PRO A   7      12.258   8.573   4.844  1.00 14.69           H  
ATOM     81 1HG  PRO A   7      10.734   6.790   6.755  1.00 14.69           H  
ATOM     82 2HG  PRO A   7      10.136   7.610   5.306  1.00 14.69           H  
ATOM     83 1HD  PRO A   7      10.772   4.966   5.275  1.00 14.69           H  
ATOM     84 2HD  PRO A   7      11.086   6.060   3.860  1.00 14.69           H  
ATOM     85  N   GLY A   8      15.089   7.086   7.349  1.00  8.04           N  
ATOM     86  CA  GLY A   8      15.674   6.858   8.659  1.00  8.20           C  
ATOM     87  C   GLY A   8      17.061   7.491   8.705  1.00  8.07           C  
ATOM     88  O   GLY A   8      17.560   7.943   7.678  1.00  7.97           O  
ATOM     89  H   GLY A   8      15.600   7.649   6.682  1.00  9.65           H  
ATOM     90 1HA  GLY A   8      15.024   7.272   9.425  1.00  9.84           H  
ATOM     91 2HA  GLY A   8      15.748   5.784   8.830  1.00  9.84           H  
ATOM     92  N   PRO A   9      17.702   7.540   9.879  1.00  8.34           N  
ATOM     93  CA  PRO A   9      19.034   8.076  10.125  1.00  8.44           C  
ATOM     94  C   PRO A   9      20.174   7.176   9.616  1.00  8.06           C  
ATOM     95  O   PRO A   9      21.334   7.586   9.610  1.00  8.27           O  
ATOM     96  CB  PRO A   9      19.059   8.178  11.655  1.00 12.67           C  
ATOM     97  CG  PRO A   9      18.116   7.088  12.131  1.00 12.67           C  
ATOM     98  CD  PRO A   9      17.018   7.039  11.093  1.00 12.67           C  
ATOM     99  HA  PRO A   9      19.099   9.079   9.673  1.00 10.13           H  
ATOM    100 1HB  PRO A   9      20.085   8.040  12.020  1.00 15.20           H  
ATOM    101 2HB  PRO A   9      18.740   9.186  11.972  1.00 15.20           H  
ATOM    102 1HG  PRO A   9      18.649   6.126  12.220  1.00 15.20           H  
ATOM    103 2HG  PRO A   9      17.733   7.335  13.142  1.00 15.20           H  
ATOM    104 1HD  PRO A   9      16.681   5.999  10.974  1.00 15.20           H  
ATOM    105 2HD  PRO A   9      16.201   7.702  11.381  1.00 15.20           H  
ATOM    106  N   GLU A  10      19.849   5.933   9.260  1.00  7.76           N  
ATOM    107  CA  GLU A  10      20.833   4.937   8.869  1.00  7.66           C  
ATOM    108  C   GLU A  10      21.556   5.322   7.569  1.00  7.55           C  
ATOM    109  O   GLU A  10      20.890   5.630   6.574  1.00  7.50           O  
ATOM    110  CB  GLU A  10      20.131   3.588   8.699  1.00 10.77           C  
ATOM    111  CG  GLU A  10      19.501   3.068   9.984  1.00 10.77           C  
ATOM    112  CD  GLU A  10      18.139   3.617  10.200  1.00 10.77           C  
ATOM    113  OE1 GLU A  10      17.748   4.434   9.409  1.00 10.77           O  
ATOM    114  OE2 GLU A  10      17.475   3.234  11.127  1.00 10.77           O  
ATOM    115  H   GLU A  10      18.872   5.650   9.268  1.00  9.31           H  
ATOM    116  HA  GLU A  10      21.515   4.841   9.699  1.00  9.19           H  
ATOM    117 1HB  GLU A  10      19.348   3.671   7.943  1.00 12.92           H  
ATOM    118 2HB  GLU A  10      20.844   2.840   8.348  1.00 12.92           H  
ATOM    119 1HG  GLU A  10      19.452   1.988   9.954  1.00 12.92           H  
ATOM    120 2HG  GLU A  10      20.133   3.352  10.823  1.00 12.92           H  
ATOM    121  N   PRO A  11      22.906   5.186   7.497  1.00  7.85           N  
ATOM    122  CA  PRO A  11      23.744   5.497   6.341  1.00  8.17           C  
ATOM    123  C   PRO A  11      23.268   4.914   5.016  1.00  8.09           C  
ATOM    124  O   PRO A  11      23.367   5.584   3.983  1.00  8.13           O  
ATOM    125  CB  PRO A  11      25.086   4.867   6.744  1.00 12.25           C  
ATOM    126  CG  PRO A  11      25.115   4.971   8.246  1.00 12.25           C  
ATOM    127  CD  PRO A  11      23.690   4.723   8.684  1.00 12.25           C  
ATOM    128  HA  PRO A  11      23.839   6.589   6.261  1.00  9.80           H  
ATOM    129 1HB  PRO A  11      25.140   3.822   6.389  1.00 14.70           H  
ATOM    130 2HB  PRO A  11      25.911   5.407   6.261  1.00 14.70           H  
ATOM    131 1HG  PRO A  11      25.826   4.225   8.666  1.00 14.70           H  
ATOM    132 2HG  PRO A  11      25.483   5.963   8.552  1.00 14.70           H  
ATOM    133 1HD  PRO A  11      23.516   3.654   8.902  1.00 14.70           H  
ATOM    134 2HD  PRO A  11      23.529   5.378   9.558  1.00 14.70           H  
ATOM    135  N   HIS A  12      22.673   3.713   5.037  1.00  8.25           N  
ATOM    136  CA  HIS A  12      22.203   3.155   3.779  1.00  8.52           C  
ATOM    137  C   HIS A  12      20.706   2.880   3.785  1.00  8.44           C  
ATOM    138  O   HIS A  12      20.247   1.947   3.126  1.00  8.81           O  
ATOM    139  CB  HIS A  12      22.819   1.778   3.573  1.00 11.82           C  
ATOM    140  CG  HIS A  12      24.255   1.653   3.502  1.00 11.82           C  
ATOM    141  ND1 HIS A  12      25.047   1.553   4.628  1.00 11.82           N  
ATOM    142  CD2 HIS A  12      25.064   1.528   2.454  1.00 11.82           C  
ATOM    143  CE1 HIS A  12      26.298   1.361   4.251  1.00 11.82           C  
ATOM    144  NE2 HIS A  12      26.323   1.333   2.932  1.00 11.82           N  
ATOM    145  H   HIS A  12      22.618   3.160   5.881  1.00  9.90           H  
ATOM    146  HA  HIS A  12      22.444   3.810   2.946  1.00 10.22           H  
ATOM    147 1HB  HIS A  12      22.537   1.176   4.412  1.00 14.18           H  
ATOM    148 2HB  HIS A  12      22.401   1.316   2.680  1.00 14.18           H  
ATOM    149  HD2 HIS A  12      24.770   1.539   1.406  1.00 14.18           H  
ATOM    150  HE1 HIS A  12      27.156   1.223   4.912  1.00 14.18           H  
ATOM    151  HE2 HIS A  12      27.135   1.163   2.316  1.00 14.18           H  
ATOM    152  N   GLY A  13      19.928   3.631   4.561  1.00  8.23           N  
ATOM    153  CA  GLY A  13      18.473   3.444   4.551  1.00  8.44           C  
ATOM    154  C   GLY A  13      18.051   2.136   5.221  1.00  8.14           C  
ATOM    155  O   GLY A  13      16.887   1.731   5.189  1.00  8.31           O  
ATOM    156  H   GLY A  13      20.336   4.370   5.146  1.00  9.88           H  
ATOM    157 1HA  GLY A  13      17.997   4.283   5.060  1.00 10.13           H  
ATOM    158 2HA  GLY A  13      18.128   3.444   3.519  1.00 10.13           H  
ATOM    159  N   LEU A  14      18.995   1.469   5.849  1.00  7.91           N  
ATOM    160  CA  LEU A  14      18.759   0.171   6.437  1.00  7.82           C  
ATOM    161  C   LEU A  14      18.165   0.184   7.821  1.00  7.80           C  
ATOM    162  O   LEU A  14      18.822  -0.134   8.815  1.00  8.03           O  
ATOM    163  CB  LEU A  14      20.047  -0.633   6.386  1.00 10.99           C  
ATOM    164  CG  LEU A  14      20.604  -0.957   4.960  1.00 10.99           C  
ATOM    165  CD1 LEU A  14      21.944  -1.649   5.099  1.00 10.99           C  
ATOM    166  CD2 LEU A  14      19.631  -1.854   4.168  1.00 10.99           C  
ATOM    167  H   LEU A  14      19.923   1.859   5.852  1.00  9.49           H  
ATOM    168  HA  LEU A  14      18.031  -0.336   5.817  1.00  9.38           H  
ATOM    169 1HB  LEU A  14      20.822  -0.102   6.943  1.00 13.19           H  
ATOM    170 2HB  LEU A  14      19.867  -1.526   6.861  1.00 13.19           H  
ATOM    171  HG  LEU A  14      20.739  -0.058   4.419  1.00 13.19           H  
ATOM    172 1HD1 LEU A  14      22.336  -1.857   4.111  1.00 13.19           H  
ATOM    173 2HD1 LEU A  14      22.647  -1.009   5.638  1.00 13.19           H  
ATOM    174 3HD1 LEU A  14      21.824  -2.581   5.639  1.00 13.19           H  
ATOM    175 1HD2 LEU A  14      20.059  -2.064   3.187  1.00 13.19           H  
ATOM    176 2HD2 LEU A  14      19.484  -2.783   4.705  1.00 13.19           H  
ATOM    177 3HD2 LEU A  14      18.686  -1.361   4.032  1.00 13.19           H  
ATOM    178  N   THR A  15      16.890   0.514   7.846  1.00  7.77           N  
ATOM    179  CA  THR A  15      16.096   0.594   9.057  1.00  7.98           C  
ATOM    180  C   THR A  15      15.816  -0.844   9.459  1.00  7.74           C  
ATOM    181  O   THR A  15      16.005  -1.758   8.653  1.00  7.69           O  
ATOM    182  CB  THR A  15      14.761   1.336   8.797  1.00 11.09           C  
ATOM    183  OG1 THR A  15      13.949   0.565   7.872  1.00 11.09           O  
ATOM    184  CG2 THR A  15      15.044   2.718   8.173  1.00 11.09           C  
ATOM    185  H   THR A  15      16.487   0.784   6.946  1.00  9.32           H  
ATOM    186  HA  THR A  15      16.663   1.090   9.848  1.00  9.58           H  
ATOM    187  HB  THR A  15      14.222   1.464   9.732  1.00 13.31           H  
ATOM    188  HG1 THR A  15      13.103   1.023   7.756  1.00 13.31           H  
ATOM    189 1HG2 THR A  15      14.105   3.242   7.986  1.00 13.31           H  
ATOM    190 2HG2 THR A  15      15.642   3.298   8.857  1.00 13.31           H  
ATOM    191 3HG2 THR A  15      15.578   2.614   7.236  1.00 13.31           H  
ATOM    192  N   ASN A  16      15.300  -1.095  10.658  1.00  7.82           N  
ATOM    193  CA  ASN A  16      15.097  -2.499  11.011  1.00  7.80           C  
ATOM    194  C   ASN A  16      14.203  -3.247  10.024  1.00  7.58           C  
ATOM    195  O   ASN A  16      14.492  -4.397   9.675  1.00  7.68           O  
ATOM    196  CB  ASN A  16      14.529  -2.614  12.407  1.00 10.93           C  
ATOM    197  CG  ASN A  16      15.541  -2.295  13.466  1.00 10.93           C  
ATOM    198  OD1 ASN A  16      16.755  -2.314  13.233  1.00 10.93           O  
ATOM    199  ND2 ASN A  16      15.061  -1.994  14.641  1.00 10.93           N  
ATOM    200  H   ASN A  16      15.121  -0.346  11.313  1.00  9.38           H  
ATOM    201  HA  ASN A  16      16.064  -2.996  10.994  1.00  9.36           H  
ATOM    202 1HB  ASN A  16      13.681  -1.937  12.513  1.00 13.12           H  
ATOM    203 2HB  ASN A  16      14.159  -3.628  12.565  1.00 13.12           H  
ATOM    204 1HD2 ASN A  16      15.683  -1.771  15.391  1.00 13.12           H  
ATOM    205 2HD2 ASN A  16      14.073  -1.989  14.795  1.00 13.12           H  
ATOM    206  N   LYS A  17      13.160  -2.588   9.518  1.00  7.61           N  
ATOM    207  CA  LYS A  17      12.278  -3.267   8.585  1.00  7.86           C  
ATOM    208  C   LYS A  17      12.974  -3.482   7.250  1.00  7.52           C  
ATOM    209  O   LYS A  17      12.819  -4.541   6.630  1.00  7.82           O  
ATOM    210  CB  LYS A  17      10.962  -2.502   8.410  1.00 10.90           C  
ATOM    211  CG  LYS A  17       9.908  -3.185   7.482  1.00 10.90           C  
ATOM    212  CD  LYS A  17       9.517  -4.622   7.949  1.00 10.90           C  
ATOM    213  CE  LYS A  17       8.842  -4.666   9.331  1.00 10.90           C  
ATOM    214  NZ  LYS A  17       8.448  -6.064   9.700  1.00 10.90           N  
ATOM    215  H   LYS A  17      12.976  -1.643   9.820  1.00  9.13           H  
ATOM    216  HA  LYS A  17      12.057  -4.249   9.001  1.00  9.43           H  
ATOM    217 1HB  LYS A  17      10.513  -2.319   9.382  1.00 13.08           H  
ATOM    218 2HB  LYS A  17      11.180  -1.527   7.975  1.00 13.08           H  
ATOM    219 1HG  LYS A  17       9.009  -2.571   7.448  1.00 13.08           H  
ATOM    220 2HG  LYS A  17      10.309  -3.254   6.465  1.00 13.08           H  
ATOM    221 1HD  LYS A  17       8.808  -5.023   7.226  1.00 13.08           H  
ATOM    222 2HD  LYS A  17      10.385  -5.285   7.948  1.00 13.08           H  
ATOM    223 1HE  LYS A  17       9.531  -4.300  10.086  1.00 13.08           H  
ATOM    224 2HE  LYS A  17       7.954  -4.037   9.321  1.00 13.08           H  
ATOM    225 1HZ  LYS A  17       8.020  -6.074  10.611  1.00 13.08           H  
ATOM    226 2HZ  LYS A  17       7.806  -6.438   9.022  1.00 13.08           H  
ATOM    227 3HZ  LYS A  17       9.314  -6.650   9.719  1.00 13.08           H  
ATOM    228  N   LYS A  18      13.750  -2.493   6.787  1.00  7.19           N  
ATOM    229  CA  LYS A  18      14.408  -2.696   5.511  1.00  7.19           C  
ATOM    230  C   LYS A  18      15.425  -3.816   5.627  1.00  6.84           C  
ATOM    231  O   LYS A  18      15.578  -4.574   4.676  1.00  7.02           O  
ATOM    232  CB  LYS A  18      15.072  -1.425   4.991  1.00 10.06           C  
ATOM    233  CG  LYS A  18      15.757  -1.545   3.571  1.00 10.06           C  
ATOM    234  CD  LYS A  18      14.776  -1.943   2.425  1.00 10.06           C  
ATOM    235  CE  LYS A  18      13.722  -0.871   2.119  1.00 10.06           C  
ATOM    236  NZ  LYS A  18      12.837  -1.261   0.975  1.00 10.06           N  
ATOM    237  H   LYS A  18      13.835  -1.608   7.291  1.00  8.63           H  
ATOM    238  HA  LYS A  18      13.649  -3.009   4.796  1.00  8.63           H  
ATOM    239 1HB  LYS A  18      14.351  -0.630   4.972  1.00 12.07           H  
ATOM    240 2HB  LYS A  18      15.838  -1.129   5.699  1.00 12.07           H  
ATOM    241 1HG  LYS A  18      16.229  -0.589   3.326  1.00 12.07           H  
ATOM    242 2HG  LYS A  18      16.536  -2.304   3.618  1.00 12.07           H  
ATOM    243 1HD  LYS A  18      15.362  -2.100   1.519  1.00 12.07           H  
ATOM    244 2HD  LYS A  18      14.276  -2.883   2.651  1.00 12.07           H  
ATOM    245 1HE  LYS A  18      13.095  -0.718   2.985  1.00 12.07           H  
ATOM    246 2HE  LYS A  18      14.228   0.061   1.870  1.00 12.07           H  
ATOM    247 1HZ  LYS A  18      12.145  -0.495   0.788  1.00 12.07           H  
ATOM    248 2HZ  LYS A  18      13.385  -1.410   0.149  1.00 12.07           H  
ATOM    249 3HZ  LYS A  18      12.344  -2.148   1.235  1.00 12.07           H  
ATOM    250  N   LEU A  19      16.128  -3.923   6.769  1.00  6.64           N  
ATOM    251  CA  LEU A  19      17.123  -4.975   6.965  1.00  6.55           C  
ATOM    252  C   LEU A  19      16.494  -6.349   6.862  1.00  6.79           C  
ATOM    253  O   LEU A  19      17.058  -7.247   6.211  1.00  6.97           O  
ATOM    254  CB  LEU A  19      17.816  -4.817   8.323  1.00  9.21           C  
ATOM    255  CG  LEU A  19      18.806  -3.669   8.428  1.00  9.21           C  
ATOM    256  CD1 LEU A  19      19.170  -3.414   9.874  1.00  9.21           C  
ATOM    257  CD2 LEU A  19      20.085  -4.058   7.674  1.00  9.21           C  
ATOM    258  H   LEU A  19      15.972  -3.232   7.510  1.00  7.97           H  
ATOM    259  HA  LEU A  19      17.864  -4.881   6.189  1.00  7.86           H  
ATOM    260 1HB  LEU A  19      17.048  -4.660   9.079  1.00 11.05           H  
ATOM    261 2HB  LEU A  19      18.345  -5.744   8.554  1.00 11.05           H  
ATOM    262  HG  LEU A  19      18.363  -2.774   8.015  1.00 11.05           H  
ATOM    263 1HD1 LEU A  19      19.879  -2.591   9.922  1.00 11.05           H  
ATOM    264 2HD1 LEU A  19      18.282  -3.143  10.430  1.00 11.05           H  
ATOM    265 3HD1 LEU A  19      19.615  -4.306  10.307  1.00 11.05           H  
ATOM    266 1HD2 LEU A  19      20.805  -3.278   7.741  1.00 11.05           H  
ATOM    267 2HD2 LEU A  19      20.489  -4.940   8.132  1.00 11.05           H  
ATOM    268 3HD2 LEU A  19      19.894  -4.256   6.633  1.00 11.05           H  
ATOM    269  N   GLU A  20      15.294  -6.512   7.452  1.00  7.11           N  
ATOM    270  CA  GLU A  20      14.584  -7.785   7.363  1.00  7.60           C  
ATOM    271  C   GLU A  20      14.260  -8.135   5.909  1.00  7.37           C  
ATOM    272  O   GLU A  20      14.420  -9.286   5.501  1.00  7.58           O  
ATOM    273  CB  GLU A  20      13.257  -7.744   8.136  1.00 10.44           C  
ATOM    274  CG  GLU A  20      13.340  -7.697   9.664  1.00 10.44           C  
ATOM    275  CD  GLU A  20      11.949  -7.546  10.296  1.00 10.44           C  
ATOM    276  OE1 GLU A  20      10.988  -7.485   9.545  1.00 10.44           O  
ATOM    277  OE2 GLU A  20      11.849  -7.481  11.494  1.00 10.44           O  
ATOM    278  H   GLU A  20      14.918  -5.748   8.028  1.00  8.53           H  
ATOM    279  HA  GLU A  20      15.219  -8.567   7.777  1.00  9.12           H  
ATOM    280 1HB  GLU A  20      12.698  -6.861   7.823  1.00 12.53           H  
ATOM    281 2HB  GLU A  20      12.660  -8.612   7.866  1.00 12.53           H  
ATOM    282 1HG  GLU A  20      13.799  -8.617  10.023  1.00 12.53           H  
ATOM    283 2HG  GLU A  20      13.970  -6.866   9.963  1.00 12.53           H  
ATOM    284  N   GLU A  21      13.835  -7.136   5.116  1.00  7.24           N  
ATOM    285  CA  GLU A  21      13.515  -7.377   3.707  1.00  7.36           C  
ATOM    286  C   GLU A  21      14.730  -7.782   2.871  1.00  7.09           C  
ATOM    287  O   GLU A  21      14.659  -8.703   2.052  1.00  7.40           O  
ATOM    288  CB  GLU A  21      12.948  -6.112   3.049  1.00 10.26           C  
ATOM    289  CG  GLU A  21      11.541  -5.653   3.475  1.00 10.26           C  
ATOM    290  CD  GLU A  21      11.141  -4.341   2.766  1.00 10.26           C  
ATOM    291  OE1 GLU A  21      11.908  -3.906   1.922  1.00 10.26           O  
ATOM    292  OE2 GLU A  21      10.109  -3.794   3.061  1.00 10.26           O  
ATOM    293  H   GLU A  21      13.666  -6.213   5.535  1.00  8.69           H  
ATOM    294  HA  GLU A  21      12.779  -8.176   3.656  1.00  8.83           H  
ATOM    295 1HB  GLU A  21      13.610  -5.285   3.277  1.00 12.31           H  
ATOM    296 2HB  GLU A  21      12.983  -6.234   1.984  1.00 12.31           H  
ATOM    297 1HG  GLU A  21      10.820  -6.430   3.230  1.00 12.31           H  
ATOM    298 2HG  GLU A  21      11.528  -5.503   4.555  1.00 12.31           H  
ATOM    299  N   VAL A  22      15.858  -7.110   3.111  1.00  6.77           N  
ATOM    300  CA  VAL A  22      17.054  -7.324   2.301  1.00  6.76           C  
ATOM    301  C   VAL A  22      18.003  -8.421   2.812  1.00  6.73           C  
ATOM    302  O   VAL A  22      18.832  -8.906   2.045  1.00  6.82           O  
ATOM    303  CB  VAL A  22      17.811  -5.979   2.163  1.00  9.47           C  
ATOM    304  CG1 VAL A  22      16.896  -4.951   1.557  1.00  9.47           C  
ATOM    305  CG2 VAL A  22      18.306  -5.509   3.458  1.00  9.47           C  
ATOM    306  H   VAL A  22      15.820  -6.358   3.806  1.00  8.12           H  
ATOM    307  HA  VAL A  22      16.723  -7.615   1.303  1.00  8.11           H  
ATOM    308  HB  VAL A  22      18.637  -6.105   1.507  1.00 11.36           H  
ATOM    309 1HG1 VAL A  22      17.406  -4.010   1.453  1.00 11.36           H  
ATOM    310 2HG1 VAL A  22      16.586  -5.291   0.611  1.00 11.36           H  
ATOM    311 3HG1 VAL A  22      16.032  -4.803   2.193  1.00 11.36           H  
ATOM    312 1HG2 VAL A  22      18.822  -4.574   3.322  1.00 11.36           H  
ATOM    313 2HG2 VAL A  22      17.534  -5.380   4.083  1.00 11.36           H  
ATOM    314 3HG2 VAL A  22      18.949  -6.205   3.883  1.00 11.36           H  
ATOM    315  N   GLU A  23      17.869  -8.832   4.082  1.00  6.84           N  
ATOM    316  CA  GLU A  23      18.733  -9.832   4.724  1.00  7.05           C  
ATOM    317  C   GLU A  23      20.181  -9.355   4.755  1.00  6.79           C  
ATOM    318  O   GLU A  23      21.122 -10.120   4.534  1.00  6.95           O  
ATOM    319  CB  GLU A  23      18.663 -11.193   4.002  1.00  9.79           C  
ATOM    320  CG  GLU A  23      17.277 -11.841   3.961  1.00  9.79           C  
ATOM    321  CD  GLU A  23      17.303 -13.200   3.300  1.00  9.79           C  
ATOM    322  OE1 GLU A  23      18.286 -13.491   2.664  1.00  9.79           O  
ATOM    323  OE2 GLU A  23      16.355 -13.940   3.435  1.00  9.79           O  
ATOM    324  H   GLU A  23      17.186  -8.373   4.690  1.00  8.21           H  
ATOM    325  HA  GLU A  23      18.396  -9.962   5.752  1.00  8.46           H  
ATOM    326 1HB  GLU A  23      19.029 -11.110   2.985  1.00 11.75           H  
ATOM    327 2HB  GLU A  23      19.320 -11.893   4.515  1.00 11.75           H  
ATOM    328 1HG  GLU A  23      16.903 -11.941   4.978  1.00 11.75           H  
ATOM    329 2HG  GLU A  23      16.596 -11.182   3.417  1.00 11.75           H  
ATOM    330  N   LEU A  24      20.341  -8.069   5.021  1.00  6.63           N  
ATOM    331  CA  LEU A  24      21.662  -7.445   5.098  1.00  6.58           C  
ATOM    332  C   LEU A  24      22.012  -7.034   6.509  1.00  6.56           C  
ATOM    333  O   LEU A  24      21.177  -7.089   7.408  1.00  6.89           O  
ATOM    334  CB  LEU A  24      21.806  -6.227   4.166  1.00  9.24           C  
ATOM    335  CG  LEU A  24      21.540  -6.438   2.642  1.00  9.24           C  
ATOM    336  CD1 LEU A  24      21.689  -5.119   1.959  1.00  9.24           C  
ATOM    337  CD2 LEU A  24      22.446  -7.416   2.049  1.00  9.24           C  
ATOM    338  H   LEU A  24      19.479  -7.549   5.227  1.00  7.96           H  
ATOM    339  HA  LEU A  24      22.404  -8.182   4.799  1.00  7.90           H  
ATOM    340 1HB  LEU A  24      21.131  -5.452   4.518  1.00 11.09           H  
ATOM    341 2HB  LEU A  24      22.806  -5.835   4.260  1.00 11.09           H  
ATOM    342  HG  LEU A  24      20.557  -6.807   2.499  1.00 11.09           H  
ATOM    343 1HD1 LEU A  24      21.492  -5.262   0.909  1.00 11.09           H  
ATOM    344 2HD1 LEU A  24      20.995  -4.402   2.378  1.00 11.09           H  
ATOM    345 3HD1 LEU A  24      22.711  -4.743   2.092  1.00 11.09           H  
ATOM    346 1HD2 LEU A  24      22.210  -7.525   0.995  1.00 11.09           H  
ATOM    347 2HD2 LEU A  24      23.460  -7.090   2.146  1.00 11.09           H  
ATOM    348 3HD2 LEU A  24      22.306  -8.368   2.547  1.00 11.09           H  
ATOM    349  N   GLU A  25      23.281  -6.691   6.697  1.00  6.44           N  
ATOM    350  CA  GLU A  25      23.816  -6.179   7.945  1.00  6.64           C  
ATOM    351  C   GLU A  25      23.509  -4.675   7.994  1.00  6.49           C  
ATOM    352  O   GLU A  25      23.371  -4.070   6.928  1.00  6.23           O  
ATOM    353  CB  GLU A  25      25.326  -6.420   7.992  1.00  9.22           C  
ATOM    354  CG  GLU A  25      25.733  -7.873   7.967  1.00  9.22           C  
ATOM    355  CD  GLU A  25      27.223  -8.042   8.029  1.00  9.22           C  
ATOM    356  OE1 GLU A  25      27.902  -7.043   8.095  1.00  9.22           O  
ATOM    357  OE2 GLU A  25      27.684  -9.158   7.998  1.00  9.22           O  
ATOM    358  H   GLU A  25      23.905  -6.748   5.905  1.00  7.73           H  
ATOM    359  HA  GLU A  25      23.333  -6.707   8.760  1.00  7.97           H  
ATOM    360 1HB  GLU A  25      25.786  -5.939   7.156  1.00 11.06           H  
ATOM    361 2HB  GLU A  25      25.757  -5.981   8.877  1.00 11.06           H  
ATOM    362 1HG  GLU A  25      25.281  -8.381   8.818  1.00 11.06           H  
ATOM    363 2HG  GLU A  25      25.354  -8.336   7.057  1.00 11.06           H  
ATOM    364  N   PRO A  26      23.456  -4.031   9.182  1.00  6.92           N  
ATOM    365  CA  PRO A  26      23.199  -2.604   9.375  1.00  7.06           C  
ATOM    366  C   PRO A  26      23.998  -1.664   8.475  1.00  6.74           C  
ATOM    367  O   PRO A  26      23.488  -0.603   8.120  1.00  6.75           O  
ATOM    368  CB  PRO A  26      23.570  -2.415  10.847  1.00 10.59           C  
ATOM    369  CG  PRO A  26      23.240  -3.745  11.485  1.00 10.59           C  
ATOM    370  CD  PRO A  26      23.624  -4.780  10.457  1.00 10.59           C  
ATOM    371  HA  PRO A  26      22.132  -2.410   9.250  1.00  8.47           H  
ATOM    372 1HB  PRO A  26      24.632  -2.135  10.938  1.00 12.71           H  
ATOM    373 2HB  PRO A  26      22.985  -1.582  11.271  1.00 12.71           H  
ATOM    374 1HG  PRO A  26      23.794  -3.860  12.432  1.00 12.71           H  
ATOM    375 2HG  PRO A  26      22.169  -3.781  11.740  1.00 12.71           H  
ATOM    376 1HD  PRO A  26      24.660  -5.097  10.615  1.00 12.71           H  
ATOM    377 2HD  PRO A  26      22.907  -5.606  10.542  1.00 12.71           H  
ATOM    378  N   GLU A  27      25.240  -2.008   8.111  1.00  6.72           N  
ATOM    379  CA  GLU A  27      25.968  -1.108   7.224  1.00  6.70           C  
ATOM    380  C   GLU A  27      26.589  -1.863   6.053  1.00  6.10           C  
ATOM    381  O   GLU A  27      27.749  -1.651   5.699  1.00  6.30           O  
ATOM    382  CB  GLU A  27      27.050  -0.326   7.990  1.00  9.39           C  
ATOM    383  CG  GLU A  27      26.512   0.606   9.091  1.00  9.39           C  
ATOM    384  CD  GLU A  27      27.584   1.463   9.751  1.00  9.39           C  
ATOM    385  OE1 GLU A  27      28.736   1.306   9.425  1.00  9.39           O  
ATOM    386  OE2 GLU A  27      27.235   2.282  10.573  1.00  9.39           O  
ATOM    387  H   GLU A  27      25.690  -2.860   8.420  1.00  8.06           H  
ATOM    388  HA  GLU A  27      25.267  -0.387   6.802  1.00  8.04           H  
ATOM    389 1HB  GLU A  27      27.744  -1.027   8.453  1.00 11.27           H  
ATOM    390 2HB  GLU A  27      27.619   0.284   7.290  1.00 11.27           H  
ATOM    391 1HG  GLU A  27      25.756   1.262   8.652  1.00 11.27           H  
ATOM    392 2HG  GLU A  27      26.026   0.003   9.853  1.00 11.27           H  
ATOM    393  N   LEU A  28      25.784  -2.700   5.412  1.00  5.62           N  
ATOM    394  CA  LEU A  28      26.193  -3.429   4.217  1.00  5.33           C  
ATOM    395  C   LEU A  28      25.504  -2.822   3.003  1.00  4.94           C  
ATOM    396  O   LEU A  28      24.288  -2.684   2.974  1.00  5.03           O  
ATOM    397  CB  LEU A  28      25.907  -4.925   4.417  1.00  7.58           C  
ATOM    398  CG  LEU A  28      26.118  -5.921   3.239  1.00  7.58           C  
ATOM    399  CD1 LEU A  28      27.572  -5.973   2.807  1.00  7.58           C  
ATOM    400  CD2 LEU A  28      25.718  -7.323   3.732  1.00  7.58           C  
ATOM    401  H   LEU A  28      24.849  -2.868   5.797  1.00  6.74           H  
ATOM    402  HA  LEU A  28      27.266  -3.305   4.090  1.00  6.40           H  
ATOM    403 1HB  LEU A  28      26.567  -5.261   5.207  1.00  9.10           H  
ATOM    404 2HB  LEU A  28      24.888  -5.020   4.766  1.00  9.10           H  
ATOM    405  HG  LEU A  28      25.500  -5.621   2.385  1.00  9.10           H  
ATOM    406 1HD1 LEU A  28      27.677  -6.700   1.995  1.00  9.10           H  
ATOM    407 2HD1 LEU A  28      27.894  -4.999   2.456  1.00  9.10           H  
ATOM    408 3HD1 LEU A  28      28.193  -6.279   3.651  1.00  9.10           H  
ATOM    409 1HD2 LEU A  28      25.853  -8.033   2.930  1.00  9.10           H  
ATOM    410 2HD2 LEU A  28      26.353  -7.609   4.577  1.00  9.10           H  
ATOM    411 3HD2 LEU A  28      24.693  -7.335   4.046  1.00  9.10           H  
ATOM    412  N   ASP A  29      26.283  -2.438   1.999  1.00  4.91           N  
ATOM    413  CA  ASP A  29      25.726  -1.752   0.832  1.00  4.92           C  
ATOM    414  C   ASP A  29      24.542  -2.492   0.207  1.00  4.65           C  
ATOM    415  O   ASP A  29      24.626  -3.679  -0.135  1.00  4.90           O  
ATOM    416  CB  ASP A  29      26.814  -1.578  -0.245  1.00  6.88           C  
ATOM    417  CG  ASP A  29      27.995  -0.560   0.089  1.00  6.88           C  
ATOM    418  OD1 ASP A  29      27.911   0.229   1.017  1.00  6.88           O  
ATOM    419  OD2 ASP A  29      28.983  -0.625  -0.597  1.00  6.88           O  
ATOM    420  H   ASP A  29      27.282  -2.576   2.074  1.00  5.89           H  
ATOM    421  HA  ASP A  29      25.376  -0.779   1.140  1.00  5.90           H  
ATOM    422 1HB  ASP A  29      27.252  -2.552  -0.475  1.00  8.26           H  
ATOM    423 2HB  ASP A  29      26.333  -1.239  -1.172  1.00  8.26           H  
ATOM    424  N   LEU A  30      23.435  -1.772  -0.039  1.00  4.53           N  
ATOM    425  CA  LEU A  30      22.266  -2.399  -0.649  1.00  4.64           C  
ATOM    426  C   LEU A  30      22.386  -2.440  -2.155  1.00  4.32           C  
ATOM    427  O   LEU A  30      21.710  -1.721  -2.890  1.00  4.47           O  
ATOM    428  CB  LEU A  30      20.959  -1.704  -0.205  1.00  6.45           C  
ATOM    429  CG  LEU A  30      19.588  -2.298  -0.715  1.00  6.45           C  
ATOM    430  CD1 LEU A  30      19.468  -3.761  -0.402  1.00  6.45           C  
ATOM    431  CD2 LEU A  30      18.452  -1.540  -0.017  1.00  6.45           C  
ATOM    432  H   LEU A  30      23.374  -0.780   0.208  1.00  5.44           H  
ATOM    433  HA  LEU A  30      22.236  -3.421  -0.297  1.00  5.57           H  
ATOM    434 1HB  LEU A  30      20.936  -1.677   0.883  1.00  7.74           H  
ATOM    435 2HB  LEU A  30      20.984  -0.693  -0.557  1.00  7.74           H  
ATOM    436  HG  LEU A  30      19.508  -2.167  -1.794  1.00  7.74           H  
ATOM    437 1HD1 LEU A  30      18.509  -4.124  -0.763  1.00  7.74           H  
ATOM    438 2HD1 LEU A  30      20.251  -4.312  -0.893  1.00  7.74           H  
ATOM    439 3HD1 LEU A  30      19.534  -3.895   0.656  1.00  7.74           H  
ATOM    440 1HD2 LEU A  30      17.491  -1.924  -0.361  1.00  7.74           H  
ATOM    441 2HD2 LEU A  30      18.531  -1.673   1.063  1.00  7.74           H  
ATOM    442 3HD2 LEU A  30      18.525  -0.479  -0.254  1.00  7.74           H  
ATOM    443  N   ASP A  31      23.224  -3.370  -2.592  1.00  4.21           N  
ATOM    444  CA  ASP A  31      23.560  -3.587  -3.999  1.00  4.26           C  
ATOM    445  C   ASP A  31      22.701  -4.697  -4.617  1.00  3.91           C  
ATOM    446  O   ASP A  31      22.961  -5.174  -5.725  1.00  4.34           O  
ATOM    447  CB  ASP A  31      25.037  -3.905  -4.149  1.00  5.95           C  
ATOM    448  CG  ASP A  31      25.970  -2.759  -3.754  1.00  5.95           C  
ATOM    449  OD1 ASP A  31      25.595  -1.607  -3.811  1.00  5.95           O  
ATOM    450  OD2 ASP A  31      27.075  -3.066  -3.380  1.00  5.95           O  
ATOM    451  H   ASP A  31      23.723  -3.865  -1.844  1.00  5.05           H  
ATOM    452  HA  ASP A  31      23.368  -2.666  -4.541  1.00  5.11           H  
ATOM    453 1HB  ASP A  31      25.271  -4.728  -3.544  1.00  7.14           H  
ATOM    454 2HB  ASP A  31      25.249  -4.191  -5.183  1.00  7.14           H  
ATOM    455  N   LEU A  32      21.675  -5.106  -3.882  1.00  3.42           N  
ATOM    456  CA  LEU A  32      20.726  -6.120  -4.313  1.00  3.33           C  
ATOM    457  C   LEU A  32      19.774  -5.417  -5.262  1.00  3.06           C  
ATOM    458  O   LEU A  32      19.524  -4.224  -5.084  1.00  3.02           O  
ATOM    459  CB  LEU A  32      19.885  -6.616  -3.126  1.00  4.70           C  
ATOM    460  CG  LEU A  32      20.591  -7.242  -1.915  1.00  4.70           C  
ATOM    461  CD1 LEU A  32      19.529  -7.530  -0.861  1.00  4.70           C  
ATOM    462  CD2 LEU A  32      21.308  -8.501  -2.299  1.00  4.70           C  
ATOM    463  H   LEU A  32      21.543  -4.668  -2.984  1.00  4.10           H  
ATOM    464  HA  LEU A  32      21.236  -6.929  -4.836  1.00  4.00           H  
ATOM    465 1HB  LEU A  32      19.283  -5.784  -2.768  1.00  5.64           H  
ATOM    466 2HB  LEU A  32      19.213  -7.371  -3.512  1.00  5.64           H  
ATOM    467  HG  LEU A  32      21.304  -6.531  -1.502  1.00  5.64           H  
ATOM    468 1HD1 LEU A  32      19.993  -7.954   0.028  1.00  5.64           H  
ATOM    469 2HD1 LEU A  32      19.027  -6.617  -0.604  1.00  5.64           H  
ATOM    470 3HD1 LEU A  32      18.797  -8.236  -1.248  1.00  5.64           H  
ATOM    471 1HD2 LEU A  32      21.794  -8.926  -1.419  1.00  5.64           H  
ATOM    472 2HD2 LEU A  32      20.595  -9.222  -2.704  1.00  5.64           H  
ATOM    473 3HD2 LEU A  32      22.042  -8.275  -3.039  1.00  5.64           H  
ATOM    474  N   ASP A  33      19.217  -6.112  -6.254  1.00  3.18           N  
ATOM    475  CA  ASP A  33      18.245  -5.446  -7.122  1.00  3.20           C  
ATOM    476  C   ASP A  33      16.813  -5.751  -6.676  1.00  2.94           C  
ATOM    477  O   ASP A  33      16.354  -6.896  -6.732  1.00  3.03           O  
ATOM    478  CB  ASP A  33      18.504  -5.800  -8.592  1.00  4.48           C  
ATOM    479  CG  ASP A  33      19.804  -5.116  -9.182  1.00  4.48           C  
ATOM    480  OD1 ASP A  33      20.244  -4.095  -8.661  1.00  4.48           O  
ATOM    481  OD2 ASP A  33      20.325  -5.607 -10.142  1.00  4.48           O  
ATOM    482  H   ASP A  33      19.443  -7.102  -6.412  1.00  3.82           H  
ATOM    483  HA  ASP A  33      18.384  -4.369  -7.031  1.00  3.84           H  
ATOM    484 1HB  ASP A  33      18.649  -6.866  -8.671  1.00  5.38           H  
ATOM    485 2HB  ASP A  33      17.637  -5.531  -9.198  1.00  5.38           H  
ATOM    486  N   LEU A  34      16.112  -4.726  -6.188  1.00  2.86           N  
ATOM    487  CA  LEU A  34      14.770  -4.899  -5.636  1.00  2.74           C  
ATOM    488  C   LEU A  34      13.697  -4.832  -6.716  1.00  2.95           C  
ATOM    489  O   LEU A  34      13.622  -3.875  -7.493  1.00  3.27           O  
ATOM    490  CB  LEU A  34      14.498  -3.796  -4.576  1.00  3.88           C  
ATOM    491  CG  LEU A  34      13.192  -3.918  -3.668  1.00  3.88           C  
ATOM    492  CD1 LEU A  34      13.434  -3.200  -2.337  1.00  3.88           C  
ATOM    493  CD2 LEU A  34      11.980  -3.261  -4.333  1.00  3.88           C  
ATOM    494  H   LEU A  34      16.526  -3.793  -6.173  1.00  3.43           H  
ATOM    495  HA  LEU A  34      14.711  -5.879  -5.159  1.00  3.29           H  
ATOM    496 1HB  LEU A  34      15.358  -3.736  -3.927  1.00  4.66           H  
ATOM    497 2HB  LEU A  34      14.422  -2.850  -5.103  1.00  4.66           H  
ATOM    498  HG  LEU A  34      12.987  -4.974  -3.471  1.00  4.66           H  
ATOM    499 1HD1 LEU A  34      12.545  -3.295  -1.711  1.00  4.66           H  
ATOM    500 2HD1 LEU A  34      14.272  -3.623  -1.821  1.00  4.66           H  
ATOM    501 3HD1 LEU A  34      13.633  -2.147  -2.529  1.00  4.66           H  
ATOM    502 1HD2 LEU A  34      11.128  -3.347  -3.670  1.00  4.66           H  
ATOM    503 2HD2 LEU A  34      12.191  -2.208  -4.511  1.00  4.66           H  
ATOM    504 3HD2 LEU A  34      11.739  -3.730  -5.268  1.00  4.66           H  
ATOM    505  N   GLU A  35      12.845  -5.847  -6.720  1.00  2.95           N  
ATOM    506  CA  GLU A  35      11.697  -5.967  -7.608  1.00  3.27           C  
ATOM    507  C   GLU A  35      10.462  -6.036  -6.721  1.00  3.10           C  
ATOM    508  O   GLU A  35      10.451  -6.782  -5.742  1.00  3.01           O  
ATOM    509  CB  GLU A  35      11.814  -7.228  -8.470  1.00  4.45           C  
ATOM    510  CG  GLU A  35      10.678  -7.445  -9.450  1.00  4.45           C  
ATOM    511  CD  GLU A  35      10.867  -8.680 -10.271  1.00  4.45           C  
ATOM    512  OE1 GLU A  35      11.826  -9.389 -10.035  1.00  4.45           O  
ATOM    513  OE2 GLU A  35      10.062  -8.922 -11.134  1.00  4.45           O  
ATOM    514  H   GLU A  35      13.017  -6.608  -6.056  1.00  3.54           H  
ATOM    515  HA  GLU A  35      11.631  -5.085  -8.244  1.00  3.92           H  
ATOM    516 1HB  GLU A  35      12.746  -7.189  -9.038  1.00  5.34           H  
ATOM    517 2HB  GLU A  35      11.871  -8.099  -7.820  1.00  5.34           H  
ATOM    518 1HG  GLU A  35       9.740  -7.533  -8.900  1.00  5.34           H  
ATOM    519 2HG  GLU A  35      10.606  -6.579 -10.107  1.00  5.34           H  
ATOM    520  N   ALA A  36       9.412  -5.269  -7.004  1.00  3.29           N  
ATOM    521  CA  ALA A  36       8.291  -5.364  -6.077  1.00  3.24           C  
ATOM    522  C   ALA A  36       6.939  -5.016  -6.668  1.00  3.55           C  
ATOM    523  O   ALA A  36       6.832  -4.273  -7.647  1.00  3.94           O  
ATOM    524  CB  ALA A  36       8.563  -4.468  -4.893  1.00  4.56           C  
ATOM    525  H   ALA A  36       9.394  -4.652  -7.806  1.00  3.95           H  
ATOM    526  HA  ALA A  36       8.232  -6.397  -5.738  1.00  3.89           H  
ATOM    527 1HB  ALA A  36       7.772  -4.590  -4.178  1.00  5.47           H  
ATOM    528 2HB  ALA A  36       9.491  -4.766  -4.451  1.00  5.47           H  
ATOM    529 3HB  ALA A  36       8.621  -3.432  -5.214  1.00  5.47           H  
ATOM    530  N   GLU A  37       5.906  -5.570  -6.026  1.00  3.57           N  
ATOM    531  CA  GLU A  37       4.500  -5.331  -6.373  1.00  3.89           C  
ATOM    532  C   GLU A  37       3.619  -5.157  -5.132  1.00  3.92           C  
ATOM    533  O   GLU A  37       3.925  -5.689  -4.062  1.00  3.88           O  
ATOM    534  CB  GLU A  37       3.937  -6.483  -7.223  1.00  5.32           C  
ATOM    535  CG  GLU A  37       4.606  -6.683  -8.596  1.00  5.32           C  
ATOM    536  CD  GLU A  37       3.954  -7.782  -9.424  1.00  5.32           C  
ATOM    537  OE1 GLU A  37       3.024  -8.384  -8.941  1.00  5.32           O  
ATOM    538  OE2 GLU A  37       4.384  -8.010 -10.533  1.00  5.32           O  
ATOM    539  H   GLU A  37       6.141  -6.173  -5.228  1.00  4.28           H  
ATOM    540  HA  GLU A  37       4.443  -4.412  -6.957  1.00  4.67           H  
ATOM    541 1HB  GLU A  37       4.037  -7.417  -6.667  1.00  6.38           H  
ATOM    542 2HB  GLU A  37       2.871  -6.319  -7.390  1.00  6.38           H  
ATOM    543 1HG  GLU A  37       4.565  -5.746  -9.149  1.00  6.38           H  
ATOM    544 2HG  GLU A  37       5.654  -6.934  -8.444  1.00  6.38           H  
ATOM    545  N   GLU A  38       2.515  -4.423  -5.275  1.00  4.19           N  
ATOM    546  CA  GLU A  38       1.547  -4.292  -4.183  1.00  4.36           C  
ATOM    547  C   GLU A  38       0.587  -5.479  -4.159  1.00  4.60           C  
ATOM    548  O   GLU A  38       0.031  -5.862  -5.191  1.00  4.85           O  
ATOM    549  CB  GLU A  38       0.791  -2.969  -4.281  1.00  6.03           C  
ATOM    550  CG  GLU A  38      -0.238  -2.768  -3.181  1.00  6.03           C  
ATOM    551  CD  GLU A  38      -0.827  -1.408  -3.163  1.00  6.03           C  
ATOM    552  OE1 GLU A  38      -0.284  -0.542  -3.798  1.00  6.03           O  
ATOM    553  OE2 GLU A  38      -1.804  -1.201  -2.486  1.00  6.03           O  
ATOM    554  H   GLU A  38       2.325  -3.982  -6.165  1.00  5.03           H  
ATOM    555  HA  GLU A  38       2.090  -4.287  -3.237  1.00  5.23           H  
ATOM    556 1HB  GLU A  38       1.500  -2.144  -4.240  1.00  7.24           H  
ATOM    557 2HB  GLU A  38       0.274  -2.914  -5.237  1.00  7.24           H  
ATOM    558 1HG  GLU A  38      -1.047  -3.486  -3.318  1.00  7.24           H  
ATOM    559 2HG  GLU A  38       0.227  -2.979  -2.219  1.00  7.24           H  
ATOM    560  N   ASP A  39       0.416  -6.068  -2.975  1.00  4.73           N  
ATOM    561  CA  ASP A  39      -0.433  -7.236  -2.766  1.00  5.13           C  
ATOM    562  C   ASP A  39      -1.899  -6.859  -2.509  1.00  5.35           C  
ATOM    563  O   ASP A  39      -2.251  -5.686  -2.390  1.00  5.39           O  
ATOM    564  CB  ASP A  39       0.155  -8.044  -1.581  1.00  7.02           C  
ATOM    565  CG  ASP A  39      -0.210  -9.556  -1.524  1.00  7.02           C  
ATOM    566  OD1 ASP A  39      -1.191  -9.932  -2.124  1.00  7.02           O  
ATOM    567  OD2 ASP A  39       0.477 -10.291  -0.865  1.00  7.02           O  
ATOM    568  H   ASP A  39       0.920  -5.681  -2.171  1.00  5.68           H  
ATOM    569  HA  ASP A  39      -0.391  -7.852  -3.665  1.00  6.16           H  
ATOM    570 1HB  ASP A  39       1.246  -7.962  -1.616  1.00  8.42           H  
ATOM    571 2HB  ASP A  39      -0.154  -7.575  -0.645  1.00  8.42           H  
ATOM    572  N   ASN A  40      -2.747  -7.863  -2.320  1.00  5.65           N  
ATOM    573  CA  ASN A  40      -4.176  -7.650  -2.092  1.00  5.96           C  
ATOM    574  C   ASN A  40      -4.464  -6.914  -0.791  1.00  5.97           C  
ATOM    575  O   ASN A  40      -5.441  -6.174  -0.687  1.00  6.27           O  
ATOM    576  CB  ASN A  40      -4.917  -8.972  -2.120  1.00  8.22           C  
ATOM    577  CG  ASN A  40      -5.060  -9.538  -3.512  1.00  8.22           C  
ATOM    578  OD1 ASN A  40      -4.991  -8.821  -4.520  1.00  8.22           O  
ATOM    579  ND2 ASN A  40      -5.259 -10.828  -3.587  1.00  8.22           N  
ATOM    580  H   ASN A  40      -2.378  -8.808  -2.401  1.00  6.78           H  
ATOM    581  HA  ASN A  40      -4.557  -7.025  -2.901  1.00  7.15           H  
ATOM    582 1HB  ASN A  40      -4.377  -9.696  -1.506  1.00  9.86           H  
ATOM    583 2HB  ASN A  40      -5.906  -8.845  -1.685  1.00  9.86           H  
ATOM    584 1HD2 ASN A  40      -5.358 -11.265  -4.479  1.00  9.86           H  
ATOM    585 2HD2 ASN A  40      -5.305 -11.378  -2.754  1.00  9.86           H  
ATOM    586  N   GLY A  41      -3.595  -7.089   0.202  1.00  5.88           N  
ATOM    587  CA  GLY A  41      -3.761  -6.443   1.497  1.00  6.06           C  
ATOM    588  C   GLY A  41      -3.160  -5.034   1.542  1.00  5.84           C  
ATOM    589  O   GLY A  41      -3.141  -4.398   2.596  1.00  6.05           O  
ATOM    590  H   GLY A  41      -2.821  -7.729   0.075  1.00  7.06           H  
ATOM    591 1HA  GLY A  41      -4.823  -6.389   1.736  1.00  7.27           H  
ATOM    592 2HA  GLY A  41      -3.297  -7.060   2.266  1.00  7.27           H  
ATOM    593  N   GLY A  42      -2.612  -4.563   0.418  1.00  5.57           N  
ATOM    594  CA  GLY A  42      -1.980  -3.250   0.326  1.00  5.49           C  
ATOM    595  C   GLY A  42      -0.500  -3.232   0.722  1.00  5.22           C  
ATOM    596  O   GLY A  42       0.160  -2.186   0.633  1.00  5.30           O  
ATOM    597  H   GLY A  42      -2.655  -5.111  -0.445  1.00  6.68           H  
ATOM    598 1HA  GLY A  42      -2.081  -2.895  -0.700  1.00  6.59           H  
ATOM    599 2HA  GLY A  42      -2.529  -2.548   0.949  1.00  6.59           H  
ATOM    600  N   SER A  43       0.021  -4.370   1.178  1.00  5.12           N  
ATOM    601  CA  SER A  43       1.417  -4.463   1.576  1.00  5.03           C  
ATOM    602  C   SER A  43       2.305  -4.580   0.345  1.00  4.54           C  
ATOM    603  O   SER A  43       1.842  -4.945  -0.743  1.00  4.44           O  
ATOM    604  CB  SER A  43       1.627  -5.640   2.513  1.00  7.09           C  
ATOM    605  OG  SER A  43       1.413  -6.864   1.863  1.00  7.09           O  
ATOM    606  H   SER A  43      -0.570  -5.183   1.242  1.00  6.14           H  
ATOM    607  HA  SER A  43       1.688  -3.550   2.108  1.00  6.04           H  
ATOM    608 1HB  SER A  43       2.643  -5.611   2.905  1.00  8.51           H  
ATOM    609 2HB  SER A  43       0.948  -5.553   3.360  1.00  8.51           H  
ATOM    610  HG  SER A  43       1.648  -7.549   2.500  1.00  8.51           H  
ATOM    611  N   LEU A  44       3.602  -4.325   0.516  1.00  4.41           N  
ATOM    612  CA  LEU A  44       4.525  -4.435  -0.608  1.00  3.99           C  
ATOM    613  C   LEU A  44       5.319  -5.733  -0.545  1.00  3.93           C  
ATOM    614  O   LEU A  44       5.959  -6.024   0.470  1.00  4.22           O  
ATOM    615  CB  LEU A  44       5.507  -3.245  -0.591  1.00  5.76           C  
ATOM    616  CG  LEU A  44       6.548  -3.145  -1.757  1.00  5.76           C  
ATOM    617  CD1 LEU A  44       5.797  -2.858  -3.072  1.00  5.76           C  
ATOM    618  CD2 LEU A  44       7.566  -2.033  -1.451  1.00  5.76           C  
ATOM    619  H   LEU A  44       3.945  -4.040   1.422  1.00  5.29           H  
ATOM    620  HA  LEU A  44       3.947  -4.429  -1.529  1.00  4.79           H  
ATOM    621 1HB  LEU A  44       4.929  -2.333  -0.587  1.00  6.91           H  
ATOM    622 2HB  LEU A  44       6.073  -3.289   0.340  1.00  6.91           H  
ATOM    623  HG  LEU A  44       7.071  -4.088  -1.866  1.00  6.91           H  
ATOM    624 1HD1 LEU A  44       6.491  -2.776  -3.895  1.00  6.91           H  
ATOM    625 2HD1 LEU A  44       5.107  -3.645  -3.280  1.00  6.91           H  
ATOM    626 3HD1 LEU A  44       5.254  -1.918  -2.978  1.00  6.91           H  
ATOM    627 1HD2 LEU A  44       8.289  -1.967  -2.266  1.00  6.91           H  
ATOM    628 2HD2 LEU A  44       7.040  -1.078  -1.351  1.00  6.91           H  
ATOM    629 3HD2 LEU A  44       8.087  -2.266  -0.520  1.00  6.91           H  
ATOM    630  N   GLU A  45       5.288  -6.505  -1.626  1.00  3.81           N  
ATOM    631  CA  GLU A  45       6.060  -7.731  -1.702  1.00  3.95           C  
ATOM    632  C   GLU A  45       7.367  -7.418  -2.381  1.00  3.56           C  
ATOM    633  O   GLU A  45       7.376  -6.954  -3.524  1.00  3.41           O  
ATOM    634  CB  GLU A  45       5.343  -8.823  -2.503  1.00  5.47           C  
ATOM    635  CG  GLU A  45       6.120 -10.163  -2.560  1.00  5.47           C  
ATOM    636  CD  GLU A  45       5.454 -11.226  -3.386  1.00  5.47           C  
ATOM    637  OE1 GLU A  45       4.529 -10.918  -4.094  1.00  5.47           O  
ATOM    638  OE2 GLU A  45       5.856 -12.359  -3.282  1.00  5.47           O  
ATOM    639  H   GLU A  45       4.722  -6.218  -2.429  1.00  4.57           H  
ATOM    640  HA  GLU A  45       6.266  -8.094  -0.695  1.00  4.74           H  
ATOM    641 1HB  GLU A  45       4.363  -9.015  -2.061  1.00  6.56           H  
ATOM    642 2HB  GLU A  45       5.179  -8.476  -3.525  1.00  6.56           H  
ATOM    643 1HG  GLU A  45       7.113  -9.984  -2.980  1.00  6.56           H  
ATOM    644 2HG  GLU A  45       6.254 -10.532  -1.545  1.00  6.56           H  
ATOM    645  N   VAL A  46       8.476  -7.683  -1.704  1.00  3.59           N  
ATOM    646  CA  VAL A  46       9.767  -7.378  -2.301  1.00  3.29           C  
ATOM    647  C   VAL A  46      10.563  -8.646  -2.550  1.00  3.46           C  
ATOM    648  O   VAL A  46      10.719  -9.495  -1.669  1.00  3.93           O  
ATOM    649  CB  VAL A  46      10.573  -6.399  -1.410  1.00  4.73           C  
ATOM    650  CG1 VAL A  46       9.812  -5.092  -1.248  1.00  4.73           C  
ATOM    651  CG2 VAL A  46      10.829  -6.977  -0.045  1.00  4.73           C  
ATOM    652  H   VAL A  46       8.409  -8.084  -0.778  1.00  4.31           H  
ATOM    653  HA  VAL A  46       9.606  -6.899  -3.266  1.00  3.95           H  
ATOM    654  HB  VAL A  46      11.522  -6.180  -1.901  1.00  5.68           H  
ATOM    655 1HG1 VAL A  46      10.398  -4.404  -0.635  1.00  5.68           H  
ATOM    656 2HG1 VAL A  46       9.633  -4.648  -2.204  1.00  5.68           H  
ATOM    657 3HG1 VAL A  46       8.860  -5.286  -0.755  1.00  5.68           H  
ATOM    658 1HG2 VAL A  46      11.383  -6.248   0.507  1.00  5.68           H  
ATOM    659 2HG2 VAL A  46       9.890  -7.172   0.459  1.00  5.68           H  
ATOM    660 3HG2 VAL A  46      11.401  -7.887  -0.095  1.00  5.68           H  
ATOM    661  N   LEU A  47      11.053  -8.759  -3.766  1.00  3.30           N  
ATOM    662  CA  LEU A  47      11.860  -9.869  -4.208  1.00  3.59           C  
ATOM    663  C   LEU A  47      13.222  -9.325  -4.566  1.00  3.28           C  
ATOM    664  O   LEU A  47      13.330  -8.179  -5.007  1.00  3.07           O  
ATOM    665  CB  LEU A  47      11.207 -10.505  -5.437  1.00  4.91           C  
ATOM    666  CG  LEU A  47       9.730 -10.952  -5.267  1.00  4.91           C  
ATOM    667  CD1 LEU A  47       9.213 -11.436  -6.605  1.00  4.91           C  
ATOM    668  CD2 LEU A  47       9.609 -12.039  -4.205  1.00  4.91           C  
ATOM    669  H   LEU A  47      10.842  -8.015  -4.434  1.00  3.96           H  
ATOM    670  HA  LEU A  47      11.975 -10.590  -3.402  1.00  4.31           H  
ATOM    671 1HB  LEU A  47      11.232  -9.776  -6.247  1.00  5.89           H  
ATOM    672 2HB  LEU A  47      11.794 -11.370  -5.739  1.00  5.89           H  
ATOM    673  HG  LEU A  47       9.125 -10.093  -4.966  1.00  5.89           H  
ATOM    674 1HD1 LEU A  47       8.166 -11.730  -6.502  1.00  5.89           H  
ATOM    675 2HD1 LEU A  47       9.296 -10.631  -7.342  1.00  5.89           H  
ATOM    676 3HD1 LEU A  47       9.798 -12.292  -6.939  1.00  5.89           H  
ATOM    677 1HD2 LEU A  47       8.557 -12.329  -4.107  1.00  5.89           H  
ATOM    678 2HD2 LEU A  47      10.198 -12.907  -4.496  1.00  5.89           H  
ATOM    679 3HD2 LEU A  47       9.960 -11.669  -3.244  1.00  5.89           H  
ATOM    680  N   PHE A  48      14.275 -10.111  -4.395  1.00  3.52           N  
ATOM    681  CA  PHE A  48      15.572  -9.577  -4.780  1.00  3.35           C  
ATOM    682  C   PHE A  48      16.294 -10.416  -5.797  1.00  3.68           C  
ATOM    683  O   PHE A  48      16.414 -11.638  -5.667  1.00  4.21           O  
ATOM    684  CB  PHE A  48      16.443  -9.357  -3.550  1.00  4.76           C  
ATOM    685  CG  PHE A  48      15.886  -8.291  -2.664  1.00  4.76           C  
ATOM    686  CD1 PHE A  48      14.948  -8.588  -1.688  1.00  4.76           C  
ATOM    687  CD2 PHE A  48      16.285  -6.984  -2.815  1.00  4.76           C  
ATOM    688  CE1 PHE A  48      14.424  -7.607  -0.903  1.00  4.76           C  
ATOM    689  CE2 PHE A  48      15.770  -6.014  -2.024  1.00  4.76           C  
ATOM    690  CZ  PHE A  48      14.823  -6.330  -1.063  1.00  4.76           C  
ATOM    691  H   PHE A  48      14.182 -11.047  -4.025  1.00  4.22           H  
ATOM    692  HA  PHE A  48      15.421  -8.601  -5.234  1.00  4.02           H  
ATOM    693 1HB  PHE A  48      16.530 -10.278  -2.982  1.00  5.71           H  
ATOM    694 2HB  PHE A  48      17.443  -9.063  -3.866  1.00  5.71           H  
ATOM    695  HD1 PHE A  48      14.617  -9.618  -1.551  1.00  5.71           H  
ATOM    696  HD2 PHE A  48      17.015  -6.731  -3.582  1.00  5.71           H  
ATOM    697  HE1 PHE A  48      13.689  -7.858  -0.144  1.00  5.71           H  
ATOM    698  HE2 PHE A  48      16.102  -4.989  -2.151  1.00  5.71           H  
ATOM    699  HZ  PHE A  48      14.398  -5.556  -0.425  1.00  5.71           H  
ATOM    700  N   GLN A  49      16.790  -9.727  -6.807  1.00  3.59           N  
ATOM    701  CA  GLN A  49      17.561 -10.339  -7.859  1.00  4.02           C  
ATOM    702  C   GLN A  49      19.037 -10.255  -7.498  1.00  3.90           C  
ATOM    703  O   GLN A  49      19.516  -9.248  -6.944  1.00  3.73           O  
ATOM    704  CB  GLN A  49      17.269  -9.666  -9.200  1.00  5.45           C  
ATOM    705  CG  GLN A  49      15.832  -9.828  -9.688  1.00  5.45           C  
ATOM    706  CD  GLN A  49      15.605  -9.147 -11.029  1.00  5.45           C  
ATOM    707  OE1 GLN A  49      16.570  -8.870 -11.750  1.00  5.45           O  
ATOM    708  NE2 GLN A  49      14.351  -8.875 -11.375  1.00  5.45           N  
ATOM    709  H   GLN A  49      16.609  -8.721  -6.823  1.00  4.31           H  
ATOM    710  HA  GLN A  49      17.287 -11.391  -7.933  1.00  4.82           H  
ATOM    711 1HB  GLN A  49      17.439  -8.614  -9.114  1.00  6.54           H  
ATOM    712 2HB  GLN A  49      17.946 -10.051  -9.961  1.00  6.54           H  
ATOM    713 1HG  GLN A  49      15.607 -10.886  -9.794  1.00  6.54           H  
ATOM    714 2HG  GLN A  49      15.156  -9.374  -8.957  1.00  6.54           H  
ATOM    715 1HE2 GLN A  49      14.155  -8.431 -12.247  1.00  6.54           H  
ATOM    716 2HE2 GLN A  49      13.562  -9.117 -10.761  1.00  6.54           H  
ATOM    717  N   GLY A  50      19.769 -11.299  -7.856  1.00  4.25           N  
ATOM    718  CA  GLY A  50      21.189 -11.346  -7.594  1.00  4.30           C  
ATOM    719  C   GLY A  50      21.767 -12.706  -7.991  1.00  4.30           C  
ATOM    720  O   GLY A  50      21.105 -13.476  -8.683  1.00  4.49           O  
ATOM    721  H   GLY A  50      19.321 -12.089  -8.304  1.00  5.10           H  
ATOM    722 1HA  GLY A  50      21.671 -10.551  -8.164  1.00  5.16           H  
ATOM    723 2HA  GLY A  50      21.348 -11.149  -6.535  1.00  5.16           H  
ATOM    724  N   PRO A  51      23.008 -12.998  -7.566  1.00  4.47           N  
ATOM    725  CA  PRO A  51      23.821 -14.193  -7.819  1.00  4.86           C  
ATOM    726  C   PRO A  51      23.263 -15.557  -7.372  1.00  5.04           C  
ATOM    727  O   PRO A  51      23.751 -16.588  -7.830  1.00  5.29           O  
ATOM    728  CB  PRO A  51      25.083 -13.882  -7.010  1.00  7.30           C  
ATOM    729  CG  PRO A  51      25.118 -12.381  -6.904  1.00  7.30           C  
ATOM    730  CD  PRO A  51      23.714 -11.970  -6.772  1.00  7.30           C  
ATOM    731  HA  PRO A  51      24.059 -14.226  -8.894  1.00  5.83           H  
ATOM    732 1HB  PRO A  51      25.024 -14.373  -6.025  1.00  8.76           H  
ATOM    733 2HB  PRO A  51      25.959 -14.302  -7.509  1.00  8.76           H  
ATOM    734 1HG  PRO A  51      25.717 -12.073  -6.044  1.00  8.76           H  
ATOM    735 2HG  PRO A  51      25.599 -11.948  -7.796  1.00  8.76           H  
ATOM    736 1HD  PRO A  51      23.406 -12.007  -5.720  1.00  8.76           H  
ATOM    737 2HD  PRO A  51      23.629 -10.966  -7.201  1.00  8.76           H  
ATOM    738  N   SER A  52      22.304 -15.569  -6.440  1.00  5.34           N  
ATOM    739  CA  SER A  52      21.724 -16.808  -5.892  1.00  5.85           C  
ATOM    740  C   SER A  52      22.792 -17.801  -5.419  1.00  5.80           C  
ATOM    741  O   SER A  52      22.739 -19.001  -5.708  1.00  6.24           O  
ATOM    742  CB  SER A  52      20.805 -17.473  -6.901  1.00  7.98           C  
ATOM    743  OG  SER A  52      19.710 -16.649  -7.224  1.00  7.98           O  
ATOM    744  H   SER A  52      21.925 -14.699  -6.108  1.00  6.41           H  
ATOM    745  HA  SER A  52      21.122 -16.537  -5.024  1.00  7.02           H  
ATOM    746 1HB  SER A  52      21.364 -17.707  -7.807  1.00  9.58           H  
ATOM    747 2HB  SER A  52      20.443 -18.414  -6.494  1.00  9.58           H  
ATOM    748  HG  SER A  52      19.198 -17.138  -7.870  1.00  9.58           H  
ATOM    749  N   SER A  53      23.742 -17.273  -4.663  1.00  5.61           N  
ATOM    750  CA  SER A  53      24.850 -17.985  -4.056  1.00  5.90           C  
ATOM    751  C   SER A  53      24.505 -17.980  -2.563  1.00  5.79           C  
ATOM    752  O   SER A  53      23.450 -17.447  -2.212  1.00  5.51           O  
ATOM    753  CB  SER A  53      26.136 -17.234  -4.331  1.00  8.15           C  
ATOM    754  OG  SER A  53      26.226 -16.135  -3.484  1.00  8.15           O  
ATOM    755  H   SER A  53      23.678 -16.280  -4.490  1.00  6.73           H  
ATOM    756  HA  SER A  53      24.889 -19.004  -4.441  1.00  7.08           H  
ATOM    757 1HB  SER A  53      27.008 -17.860  -4.248  1.00  9.78           H  
ATOM    758 2HB  SER A  53      26.109 -16.879  -5.360  1.00  9.78           H  
ATOM    759  HG  SER A  53      27.078 -15.691  -3.692  1.00  9.78           H  
ATOM    760  N   PRO A  54      25.315 -18.562  -1.646  1.00  6.31           N  
ATOM    761  CA  PRO A  54      25.089 -18.535  -0.201  1.00  6.54           C  
ATOM    762  C   PRO A  54      24.993 -17.098   0.347  1.00  6.48           C  
ATOM    763  O   PRO A  54      24.460 -16.882   1.438  1.00  6.64           O  
ATOM    764  CB  PRO A  54      26.312 -19.285   0.343  1.00  9.81           C  
ATOM    765  CG  PRO A  54      26.747 -20.186  -0.802  1.00  9.81           C  
ATOM    766  CD  PRO A  54      26.486 -19.368  -2.048  1.00  9.81           C  
ATOM    767  HA  PRO A  54      24.162 -19.088   0.022  1.00  7.85           H  
ATOM    768 1HB  PRO A  54      27.089 -18.562   0.642  1.00 11.77           H  
ATOM    769 2HB  PRO A  54      26.034 -19.847   1.247  1.00 11.77           H  
ATOM    770 1HG  PRO A  54      27.810 -20.459  -0.688  1.00 11.77           H  
ATOM    771 2HG  PRO A  54      26.175 -21.126  -0.781  1.00 11.77           H  
ATOM    772 1HD  PRO A  54      27.359 -18.726  -2.224  1.00 11.77           H  
ATOM    773 2HD  PRO A  54      26.261 -20.028  -2.896  1.00 11.77           H  
ATOM    774  N   SER A  55      25.546 -16.130  -0.391  1.00  6.59           N  
ATOM    775  CA  SER A  55      25.482 -14.724  -0.028  1.00  6.87           C  
ATOM    776  C   SER A  55      25.687 -13.950  -1.330  1.00  6.82           C  
ATOM    777  O   SER A  55      26.611 -14.226  -2.105  1.00  7.16           O  
ATOM    778  CB  SER A  55      26.532 -14.376   1.006  1.00  9.51           C  
ATOM    779  OG  SER A  55      27.820 -14.460   0.484  1.00  9.51           O  
ATOM    780  H   SER A  55      25.976 -16.354  -1.282  1.00  7.91           H  
ATOM    781  HA  SER A  55      24.494 -14.495   0.372  1.00  8.24           H  
ATOM    782 1HB  SER A  55      26.351 -13.393   1.353  1.00 11.41           H  
ATOM    783 2HB  SER A  55      26.437 -15.043   1.860  1.00 11.41           H  
ATOM    784  HG  SER A  55      28.413 -14.253   1.210  1.00 11.41           H  
ATOM    785  N   ALA A  56      24.899 -12.901  -1.545  1.00  6.70           N  
ATOM    786  CA  ALA A  56      25.010 -12.126  -2.785  1.00  6.98           C  
ATOM    787  C   ALA A  56      26.379 -11.474  -2.949  1.00  6.80           C  
ATOM    788  O   ALA A  56      26.943 -11.396  -4.044  1.00  7.10           O  
ATOM    789  CB  ALA A  56      23.915 -11.092  -2.841  1.00  9.66           C  
ATOM    790  H   ALA A  56      24.178 -12.682  -0.872  1.00  8.04           H  
ATOM    791  HA  ALA A  56      24.875 -12.820  -3.615  1.00  8.38           H  
ATOM    792 1HB  ALA A  56      23.981 -10.585  -3.782  1.00 11.59           H  
ATOM    793 2HB  ALA A  56      22.946 -11.580  -2.764  1.00 11.59           H  
ATOM    794 3HB  ALA A  56      24.026 -10.385  -2.033  1.00 11.59           H  
ATOM    795  N   TRP A  57      26.960 -11.077  -1.838  1.00  6.61           N  
ATOM    796  CA  TRP A  57      28.231 -10.388  -1.821  1.00  6.70           C  
ATOM    797  C   TRP A  57      29.424 -11.298  -2.026  1.00  7.03           C  
ATOM    798  O   TRP A  57      30.567 -10.841  -2.012  1.00  7.29           O  
ATOM    799  CB  TRP A  57      28.309  -9.499  -0.576  1.00  9.35           C  
ATOM    800  CG  TRP A  57      27.880 -10.136   0.675  1.00  9.35           C  
ATOM    801  CD1 TRP A  57      28.625 -10.769   1.611  1.00  9.35           C  
ATOM    802  CD2 TRP A  57      26.509 -10.236   1.111  1.00  9.35           C  
ATOM    803  NE1 TRP A  57      27.813 -11.228   2.623  1.00  9.35           N  
ATOM    804  CE2 TRP A  57      26.513 -10.912   2.321  1.00  9.35           C  
ATOM    805  CE3 TRP A  57      25.293  -9.812   0.563  1.00  9.35           C  
ATOM    806  CZ2 TRP A  57      25.343 -11.180   3.010  1.00  9.35           C  
ATOM    807  CZ3 TRP A  57      24.135 -10.096   1.228  1.00  9.35           C  
ATOM    808  CH2 TRP A  57      24.149 -10.758   2.428  1.00  9.35           C  
ATOM    809  H   TRP A  57      26.466 -11.189  -0.966  1.00  7.93           H  
ATOM    810  HA  TRP A  57      28.238  -9.712  -2.659  1.00  8.04           H  
ATOM    811 1HB  TRP A  57      29.334  -9.156  -0.443  1.00 11.22           H  
ATOM    812 2HB  TRP A  57      27.701  -8.627  -0.712  1.00 11.22           H  
ATOM    813  HD1 TRP A  57      29.709 -10.884   1.571  1.00 11.22           H  
ATOM    814  HE1 TRP A  57      28.121 -11.725   3.451  1.00 11.22           H  
ATOM    815  HE3 TRP A  57      25.266  -9.275  -0.384  1.00 11.22           H  
ATOM    816  HZ2 TRP A  57      25.335 -11.710   3.964  1.00 11.22           H  
ATOM    817  HZ3 TRP A  57      23.196  -9.775   0.785  1.00 11.22           H  
ATOM    818  HH2 TRP A  57      23.197 -10.956   2.939  1.00 11.22           H  
ATOM    819  N   SER A  58      29.167 -12.585  -2.267  1.00  7.31           N  
ATOM    820  CA  SER A  58      30.219 -13.518  -2.618  1.00  7.88           C  
ATOM    821  C   SER A  58      30.584 -13.373  -4.103  1.00  8.19           C  
ATOM    822  O   SER A  58      31.607 -13.898  -4.549  1.00  8.81           O  
ATOM    823  CB  SER A  58      29.769 -14.953  -2.392  1.00 10.81           C  
ATOM    824  OG  SER A  58      28.754 -15.331  -3.315  1.00 10.81           O  
ATOM    825  H   SER A  58      28.209 -12.942  -2.231  1.00  8.77           H  
ATOM    826  HA  SER A  58      31.099 -13.305  -2.011  1.00  9.46           H  
ATOM    827 1HB  SER A  58      30.627 -15.611  -2.510  1.00 12.97           H  
ATOM    828 2HB  SER A  58      29.403 -15.072  -1.382  1.00 12.97           H  
ATOM    829  HG  SER A  58      27.895 -15.065  -2.909  1.00 12.97           H  
ATOM    830  N   HIS A  59      29.731 -12.686  -4.884  1.00  8.02           N  
ATOM    831  CA  HIS A  59      29.951 -12.537  -6.317  1.00  8.54           C  
ATOM    832  C   HIS A  59      31.080 -11.537  -6.624  1.00  8.44           C  
ATOM    833  O   HIS A  59      31.076 -10.429  -6.072  1.00  8.01           O  
ATOM    834  CB  HIS A  59      28.656 -12.094  -6.999  1.00 11.75           C  
ATOM    835  CG  HIS A  59      28.681 -12.133  -8.512  1.00 11.75           C  
ATOM    836  ND1 HIS A  59      29.335 -11.187  -9.281  1.00 11.75           N  
ATOM    837  CD2 HIS A  59      28.140 -13.016  -9.388  1.00 11.75           C  
ATOM    838  CE1 HIS A  59      29.184 -11.485 -10.562  1.00 11.75           C  
ATOM    839  NE2 HIS A  59      28.466 -12.588 -10.651  1.00 11.75           N  
ATOM    840  H   HIS A  59      28.894 -12.266  -4.467  1.00  9.62           H  
ATOM    841  HA  HIS A  59      30.184 -13.514  -6.712  1.00 10.25           H  
ATOM    842 1HB  HIS A  59      27.873 -12.753  -6.661  1.00 14.10           H  
ATOM    843 2HB  HIS A  59      28.395 -11.090  -6.681  1.00 14.10           H  
ATOM    844  HD2 HIS A  59      27.556 -13.901  -9.145  1.00 14.10           H  
ATOM    845  HE1 HIS A  59      29.587 -10.919 -11.402  1.00 14.10           H  
ATOM    846  HE2 HIS A  59      28.195 -13.051 -11.512  1.00 14.10           H  
ATOM    847  N   PRO A  60      31.995 -11.839  -7.578  1.00  9.05           N  
ATOM    848  CA  PRO A  60      33.085 -10.982  -8.024  1.00  9.26           C  
ATOM    849  C   PRO A  60      32.701  -9.539  -8.359  1.00  9.16           C  
ATOM    850  O   PRO A  60      33.543  -8.654  -8.226  1.00  9.20           O  
ATOM    851  CB  PRO A  60      33.581 -11.720  -9.272  1.00 13.89           C  
ATOM    852  CG  PRO A  60      33.311 -13.172  -8.981  1.00 13.89           C  
ATOM    853  CD  PRO A  60      32.014 -13.191  -8.221  1.00 13.89           C  
ATOM    854  HA  PRO A  60      33.864 -10.987  -7.248  1.00 11.11           H  
ATOM    855 1HB  PRO A  60      33.039 -11.358 -10.157  1.00 16.67           H  
ATOM    856 2HB  PRO A  60      34.646 -11.503  -9.437  1.00 16.67           H  
ATOM    857 1HG  PRO A  60      33.257 -13.744  -9.922  1.00 16.67           H  
ATOM    858 2HG  PRO A  60      34.142 -13.600  -8.399  1.00 16.67           H  
ATOM    859 1HD  PRO A  60      31.177 -13.340  -8.908  1.00 16.67           H  
ATOM    860 2HD  PRO A  60      32.102 -13.993  -7.465  1.00 16.67           H  
ATOM    861  N   GLN A  61      31.475  -9.283  -8.839  1.00  9.26           N  
ATOM    862  CA  GLN A  61      31.105  -7.911  -9.146  1.00  9.44           C  
ATOM    863  C   GLN A  61      29.744  -7.582  -8.531  1.00  9.00           C  
ATOM    864  O   GLN A  61      28.901  -6.927  -9.154  1.00  9.25           O  
ATOM    865  CB  GLN A  61      31.044  -7.733 -10.669  1.00 13.15           C  
ATOM    866  CG  GLN A  61      32.375  -7.989 -11.392  1.00 13.15           C  
ATOM    867  CD  GLN A  61      32.260  -7.924 -12.915  1.00 13.15           C  
ATOM    868  OE1 GLN A  61      32.271  -6.858 -13.565  1.00 13.15           O  
ATOM    869  NE2 GLN A  61      32.144  -9.105 -13.518  1.00 13.15           N  
ATOM    870  H   GLN A  61      30.768 -10.007  -8.990  1.00 11.11           H  
ATOM    871  HA  GLN A  61      31.841  -7.229  -8.717  1.00 11.33           H  
ATOM    872 1HB  GLN A  61      30.298  -8.409 -11.081  1.00 15.78           H  
ATOM    873 2HB  GLN A  61      30.727  -6.723 -10.891  1.00 15.78           H  
ATOM    874 1HG  GLN A  61      33.100  -7.247 -11.060  1.00 15.78           H  
ATOM    875 2HG  GLN A  61      32.725  -8.983 -11.137  1.00 15.78           H  
ATOM    876 1HE2 GLN A  61      32.065  -9.152 -14.517  1.00 15.78           H  
ATOM    877 2HE2 GLN A  61      32.144  -9.949 -12.983  1.00 15.78           H  
ATOM    878  N   PHE A  62      29.564  -7.938  -7.262  1.00  8.58           N  
ATOM    879  CA  PHE A  62      28.327  -7.640  -6.542  1.00  8.42           C  
ATOM    880  C   PHE A  62      28.004  -6.155  -6.532  1.00  8.38           C  
ATOM    881  O   PHE A  62      26.865  -5.750  -6.805  1.00  8.37           O  
ATOM    882  CB  PHE A  62      28.380  -8.194  -5.127  1.00 11.85           C  
ATOM    883  CG  PHE A  62      27.197  -7.842  -4.278  1.00 11.85           C  
ATOM    884  CD1 PHE A  62      25.950  -8.301  -4.597  1.00 11.85           C  
ATOM    885  CD2 PHE A  62      27.350  -7.104  -3.116  1.00 11.85           C  
ATOM    886  CE1 PHE A  62      24.883  -8.016  -3.809  1.00 11.85           C  
ATOM    887  CE2 PHE A  62      26.271  -6.841  -2.304  1.00 11.85           C  
ATOM    888  CZ  PHE A  62      25.029  -7.299  -2.658  1.00 11.85           C  
ATOM    889  H   PHE A  62      30.286  -8.507  -6.802  1.00 10.30           H  
ATOM    890  HA  PHE A  62      27.516  -8.150  -7.061  1.00 10.10           H  
ATOM    891 1HB  PHE A  62      28.456  -9.279  -5.169  1.00 14.22           H  
ATOM    892 2HB  PHE A  62      29.279  -7.834  -4.629  1.00 14.22           H  
ATOM    893  HD1 PHE A  62      25.813  -8.892  -5.502  1.00 14.22           H  
ATOM    894  HD2 PHE A  62      28.342  -6.739  -2.842  1.00 14.22           H  
ATOM    895  HE1 PHE A  62      23.914  -8.371  -4.107  1.00 14.22           H  
ATOM    896  HE2 PHE A  62      26.401  -6.258  -1.384  1.00 14.22           H  
ATOM    897  HZ  PHE A  62      24.165  -7.086  -2.031  1.00 14.22           H  
ATOM    898  N   GLU A  63      29.020  -5.350  -6.237  1.00  8.62           N  
ATOM    899  CA  GLU A  63      28.913  -3.905  -6.100  1.00  8.88           C  
ATOM    900  C   GLU A  63      28.422  -3.165  -7.343  1.00  8.89           C  
ATOM    901  O   GLU A  63      28.187  -1.960  -7.283  1.00  9.13           O  
ATOM    902  CB  GLU A  63      30.253  -3.300  -5.665  1.00 12.33           C  
ATOM    903  CG  GLU A  63      31.397  -3.412  -6.681  1.00 12.33           C  
ATOM    904  CD  GLU A  63      32.163  -4.679  -6.557  1.00 12.33           C  
ATOM    905  OE1 GLU A  63      31.645  -5.614  -5.983  1.00 12.33           O  
ATOM    906  OE2 GLU A  63      33.270  -4.718  -7.028  1.00 12.33           O  
ATOM    907  H   GLU A  63      29.938  -5.774  -6.069  1.00 10.34           H  
ATOM    908  HA  GLU A  63      28.198  -3.714  -5.309  1.00 10.66           H  
ATOM    909 1HB  GLU A  63      30.110  -2.242  -5.441  1.00 14.80           H  
ATOM    910 2HB  GLU A  63      30.577  -3.781  -4.743  1.00 14.80           H  
ATOM    911 1HG  GLU A  63      31.004  -3.341  -7.691  1.00 14.80           H  
ATOM    912 2HG  GLU A  63      32.073  -2.573  -6.532  1.00 14.80           H  
ATOM    913  N   LYS A  64      28.304  -3.837  -8.493  1.00  8.91           N  
ATOM    914  CA  LYS A  64      27.811  -3.143  -9.671  1.00  9.19           C  
ATOM    915  C   LYS A  64      26.277  -3.170  -9.768  1.00  9.12           C  
ATOM    916  O   LYS A  64      25.703  -2.621 -10.713  1.00  9.51           O  
ATOM    917  CB  LYS A  64      28.462  -3.702 -10.931  1.00 12.75           C  
ATOM    918  CG  LYS A  64      29.959  -3.424 -10.986  1.00 12.75           C  
ATOM    919  CD  LYS A  64      30.588  -3.898 -12.281  1.00 12.75           C  
ATOM    920  CE  LYS A  64      32.082  -3.596 -12.302  1.00 12.75           C  
ATOM    921  NZ  LYS A  64      32.723  -4.095 -13.532  1.00 12.75           N  
ATOM    922  H   LYS A  64      28.522  -4.839  -8.548  1.00 10.69           H  
ATOM    923  HA  LYS A  64      28.105  -2.097  -9.593  1.00 11.03           H  
ATOM    924 1HB  LYS A  64      28.318  -4.786 -10.965  1.00 15.30           H  
ATOM    925 2HB  LYS A  64      27.992  -3.272 -11.813  1.00 15.30           H  
ATOM    926 1HG  LYS A  64      30.130  -2.355 -10.869  1.00 15.30           H  
ATOM    927 2HG  LYS A  64      30.440  -3.942 -10.152  1.00 15.30           H  
ATOM    928 1HD  LYS A  64      30.437  -4.968 -12.405  1.00 15.30           H  
ATOM    929 2HD  LYS A  64      30.116  -3.387 -13.119  1.00 15.30           H  
ATOM    930 1HE  LYS A  64      32.231  -2.520 -12.237  1.00 15.30           H  
ATOM    931 2HE  LYS A  64      32.554  -4.074 -11.442  1.00 15.30           H  
ATOM    932 1HZ  LYS A  64      33.709  -3.890 -13.516  1.00 15.30           H  
ATOM    933 2HZ  LYS A  64      32.585  -5.112 -13.574  1.00 15.30           H  
ATOM    934 3HZ  LYS A  64      32.304  -3.666 -14.341  1.00 15.30           H  
ATOM    935  N   GLY A  65      25.613  -3.815  -8.801  1.00  8.86           N  
ATOM    936  CA  GLY A  65      24.153  -3.897  -8.771  1.00  9.01           C  
ATOM    937  C   GLY A  65      23.551  -2.750  -7.955  1.00  8.73           C  
ATOM    938  O   GLY A  65      24.196  -1.728  -7.712  1.00  8.92           O  
ATOM    939  H   GLY A  65      26.143  -4.280  -8.056  1.00 10.63           H  
ATOM    940 1HA  GLY A  65      23.756  -3.880  -9.785  1.00 10.81           H  
ATOM    941 2HA  GLY A  65      23.853  -4.848  -8.326  1.00 10.81           H  
ATOM    942  N   GLY A  66      22.300  -2.911  -7.531  1.00  8.54           N  
ATOM    943  CA  GLY A  66      21.608  -1.878  -6.772  1.00  8.51           C  
ATOM    944  C   GLY A  66      20.976  -0.877  -7.717  1.00  8.08           C  
ATOM    945  O   GLY A  66      20.782   0.300  -7.374  1.00  8.06           O  
ATOM    946  H   GLY A  66      21.779  -3.748  -7.798  1.00 10.25           H  
ATOM    947 1HA  GLY A  66      20.842  -2.342  -6.149  1.00 10.21           H  
ATOM    948 2HA  GLY A  66      22.305  -1.370  -6.109  1.00 10.21           H  
ATOM    949  N   GLY A  67      20.650  -1.343  -8.925  1.00  8.00           N  
ATOM    950  CA  GLY A  67      20.049  -0.478  -9.936  1.00  7.84           C  
ATOM    951  C   GLY A  67      18.742   0.119  -9.425  1.00  7.68           C  
ATOM    952  O   GLY A  67      18.447   1.295  -9.651  1.00  7.71           O  
ATOM    953  H   GLY A  67      20.774  -2.352  -9.099  1.00  9.60           H  
ATOM    954 1HA  GLY A  67      20.746   0.317 -10.199  1.00  9.41           H  
ATOM    955 2HA  GLY A  67      19.861  -1.058 -10.840  1.00  9.41           H  
ATOM    956  N   SER A  68      18.001  -0.668  -8.644  1.00  7.76           N  
ATOM    957  CA  SER A  68      16.722  -0.261  -8.071  1.00  7.91           C  
ATOM    958  C   SER A  68      16.861   0.850  -7.033  1.00  7.80           C  
ATOM    959  O   SER A  68      15.869   1.469  -6.646  1.00  7.96           O  
ATOM    960  CB  SER A  68      16.033  -1.449  -7.432  1.00 11.01           C  
ATOM    961  OG  SER A  68      16.731  -1.889  -6.291  1.00 11.01           O  
ATOM    962  H   SER A  68      18.317  -1.617  -8.481  1.00  9.31           H  
ATOM    963  HA  SER A  68      16.090   0.110  -8.880  1.00  9.49           H  
ATOM    964 1HB  SER A  68      15.010  -1.186  -7.159  1.00 13.21           H  
ATOM    965 2HB  SER A  68      15.974  -2.263  -8.155  1.00 13.21           H  
ATOM    966  HG  SER A  68      16.513  -1.255  -5.588  1.00 13.21           H  
ATOM    967  N   GLY A  69      18.080   1.065  -6.530  1.00  7.81           N  
ATOM    968  CA  GLY A  69      18.352   2.095  -5.547  1.00  8.03           C  
ATOM    969  C   GLY A  69      19.010   3.300  -6.216  1.00  7.76           C  
ATOM    970  O   GLY A  69      19.553   4.180  -5.536  1.00  8.12           O  
ATOM    971  H   GLY A  69      18.881   0.545  -6.884  1.00  9.37           H  
ATOM    972 1HA  GLY A  69      17.424   2.398  -5.063  1.00  9.64           H  
ATOM    973 2HA  GLY A  69      19.009   1.694  -4.776  1.00  9.64           H  
ATOM    974  N   GLY A  70      19.104   3.265  -7.550  1.00  7.42           N  
ATOM    975  CA  GLY A  70      19.748   4.318  -8.311  1.00  7.48           C  
ATOM    976  C   GLY A  70      21.263   4.265  -8.169  1.00  7.15           C  
ATOM    977  O   GLY A  70      21.945   5.258  -8.422  1.00  7.41           O  
ATOM    978  H   GLY A  70      18.681   2.502  -8.083  1.00  8.90           H  
ATOM    979 1HA  GLY A  70      19.477   4.208  -9.362  1.00  8.98           H  
ATOM    980 2HA  GLY A  70      19.377   5.288  -7.983  1.00  8.98           H  
ATOM    981  N   GLY A  71      21.801   3.140  -7.679  1.00  6.89           N  
ATOM    982  CA  GLY A  71      23.227   3.031  -7.437  1.00  6.89           C  
ATOM    983  C   GLY A  71      23.635   3.687  -6.108  1.00  6.83           C  
ATOM    984  O   GLY A  71      24.819   3.724  -5.774  1.00  7.16           O  
ATOM    985  H   GLY A  71      21.240   2.299  -7.516  1.00  8.27           H  
ATOM    986 1HA  GLY A  71      23.506   1.975  -7.427  1.00  8.27           H  
ATOM    987 2HA  GLY A  71      23.771   3.496  -8.257  1.00  8.27           H  
ATOM    988  N   SER A  72      22.659   4.187  -5.327  1.00  6.76           N  
ATOM    989  CA  SER A  72      22.935   4.893  -4.072  1.00  7.11           C  
ATOM    990  C   SER A  72      23.313   3.988  -2.907  1.00  7.23           C  
ATOM    991  O   SER A  72      23.667   4.466  -1.823  1.00  7.58           O  
ATOM    992  CB  SER A  72      21.721   5.679  -3.636  1.00  9.82           C  
ATOM    993  OG  SER A  72      20.698   4.821  -3.174  1.00  9.82           O  
ATOM    994  H   SER A  72      21.684   4.126  -5.630  1.00  8.11           H  
ATOM    995  HA  SER A  72      23.760   5.583  -4.251  1.00  8.53           H  
ATOM    996 1HB  SER A  72      21.999   6.371  -2.857  1.00 11.78           H  
ATOM    997 2HB  SER A  72      21.348   6.267  -4.474  1.00 11.78           H  
ATOM    998  HG  SER A  72      20.176   4.583  -3.979  1.00 11.78           H  
ATOM    999  N   GLY A  73      23.118   2.688  -3.060  1.00  7.24           N  
ATOM   1000  CA  GLY A  73      23.454   1.743  -2.003  1.00  7.71           C  
ATOM   1001  C   GLY A  73      22.401   1.715  -0.907  1.00  7.77           C  
ATOM   1002  O   GLY A  73      22.574   1.031   0.103  1.00  8.37           O  
ATOM   1003  H   GLY A  73      22.804   2.352  -3.959  1.00  8.69           H  
ATOM   1004 1HA  GLY A  73      23.555   0.744  -2.437  1.00  9.25           H  
ATOM   1005 2HA  GLY A  73      24.423   2.003  -1.580  1.00  9.25           H  
ATOM   1006  N   GLY A  74      21.296   2.441  -1.114  1.00  7.38           N  
ATOM   1007  CA  GLY A  74      20.221   2.564  -0.149  1.00  7.65           C  
ATOM   1008  C   GLY A  74      20.292   3.921   0.537  1.00  7.70           C  
ATOM   1009  O   GLY A  74      19.326   4.363   1.170  1.00  7.78           O  
ATOM   1010  H   GLY A  74      21.211   2.998  -1.960  1.00  8.86           H  
ATOM   1011 1HA  GLY A  74      19.262   2.454  -0.654  1.00  9.18           H  
ATOM   1012 2HA  GLY A  74      20.295   1.766   0.590  1.00  9.18           H  
ATOM   1013  N   SER A  75      21.402   4.651   0.331  1.00  7.95           N  
ATOM   1014  CA  SER A  75      21.562   5.958   0.953  1.00  8.33           C  
ATOM   1015  C   SER A  75      20.508   6.965   0.510  1.00  8.23           C  
ATOM   1016  O   SER A  75      20.138   7.847   1.287  1.00  8.38           O  
ATOM   1017  CB  SER A  75      22.947   6.517   0.673  1.00 11.51           C  
ATOM   1018  OG  SER A  75      23.122   6.821  -0.678  1.00 11.51           O  
ATOM   1019  H   SER A  75      22.167   4.294  -0.243  1.00  9.54           H  
ATOM   1020  HA  SER A  75      21.467   5.835   2.033  1.00 10.00           H  
ATOM   1021 1HB  SER A  75      23.089   7.409   1.260  1.00 13.81           H  
ATOM   1022 2HB  SER A  75      23.700   5.796   0.988  1.00 13.81           H  
ATOM   1023  HG  SER A  75      23.398   5.984  -1.101  1.00 13.81           H  
ATOM   1024  N   SER A  76      19.872   6.767  -0.662  1.00  8.26           N  
ATOM   1025  CA  SER A  76      18.844   7.702  -1.099  1.00  8.45           C  
ATOM   1026  C   SER A  76      17.671   7.777  -0.118  1.00  8.47           C  
ATOM   1027  O   SER A  76      16.908   8.742  -0.135  1.00  8.67           O  
ATOM   1028  CB  SER A  76      18.323   7.337  -2.479  1.00 11.75           C  
ATOM   1029  OG  SER A  76      17.621   6.121  -2.466  1.00 11.75           O  
ATOM   1030  H   SER A  76      20.153   6.035  -1.321  1.00  9.91           H  
ATOM   1031  HA  SER A  76      19.297   8.692  -1.160  1.00 10.14           H  
ATOM   1032 1HB  SER A  76      17.668   8.131  -2.835  1.00 14.10           H  
ATOM   1033 2HB  SER A  76      19.156   7.270  -3.174  1.00 14.10           H  
ATOM   1034  HG  SER A  76      17.267   6.011  -3.355  1.00 14.10           H  
ATOM   1035  N   ALA A  77      17.515   6.796   0.773  1.00  8.56           N  
ATOM   1036  CA  ALA A  77      16.426   6.841   1.736  1.00  8.85           C  
ATOM   1037  C   ALA A  77      16.498   8.086   2.620  1.00  8.98           C  
ATOM   1038  O   ALA A  77      15.475   8.666   2.981  1.00  9.21           O  
ATOM   1039  CB  ALA A  77      16.450   5.623   2.615  1.00 12.28           C  
ATOM   1040  H   ALA A  77      18.173   6.009   0.783  1.00 10.27           H  
ATOM   1041  HA  ALA A  77      15.497   6.876   1.180  1.00 10.62           H  
ATOM   1042 1HB  ALA A  77      15.626   5.668   3.301  1.00 14.74           H  
ATOM   1043 2HB  ALA A  77      16.378   4.724   2.007  1.00 14.74           H  
ATOM   1044 3HB  ALA A  77      17.383   5.629   3.158  1.00 14.74           H  
ATOM   1045  N   TRP A  78      17.702   8.572   2.944  1.00  9.05           N  
ATOM   1046  CA  TRP A  78      17.774   9.755   3.801  1.00  9.38           C  
ATOM   1047  C   TRP A  78      17.615  11.052   3.015  1.00  9.53           C  
ATOM   1048  O   TRP A  78      17.762  12.143   3.561  1.00  9.81           O  
ATOM   1049  CB  TRP A  78      18.988   9.787   4.748  1.00 13.00           C  
ATOM   1050  CG  TRP A  78      20.337   9.467   4.213  1.00 13.00           C  
ATOM   1051  CD1 TRP A  78      20.976   8.270   4.358  1.00 13.00           C  
ATOM   1052  CD2 TRP A  78      21.239  10.314   3.467  1.00 13.00           C  
ATOM   1053  NE1 TRP A  78      22.209   8.317   3.786  1.00 13.00           N  
ATOM   1054  CE2 TRP A  78      22.391   9.558   3.221  1.00 13.00           C  
ATOM   1055  CE3 TRP A  78      21.169  11.633   2.998  1.00 13.00           C  
ATOM   1056  CZ2 TRP A  78      23.468  10.073   2.524  1.00 13.00           C  
ATOM   1057  CZ3 TRP A  78      22.246  12.147   2.298  1.00 13.00           C  
ATOM   1058  CH2 TRP A  78      23.367  11.387   2.066  1.00 13.00           C  
ATOM   1059  H   TRP A  78      18.562   8.132   2.601  1.00 10.86           H  
ATOM   1060  HA  TRP A  78      16.925   9.710   4.481  1.00 11.26           H  
ATOM   1061 1HB  TRP A  78      19.055  10.774   5.183  1.00 15.60           H  
ATOM   1062 2HB  TRP A  78      18.795   9.099   5.577  1.00 15.60           H  
ATOM   1063  HD1 TRP A  78      20.570   7.404   4.877  1.00 15.60           H  
ATOM   1064  HE1 TRP A  78      22.867   7.511   3.795  1.00 15.60           H  
ATOM   1065  HE3 TRP A  78      20.286  12.241   3.180  1.00 15.60           H  
ATOM   1066  HZ2 TRP A  78      24.366   9.486   2.332  1.00 15.60           H  
ATOM   1067  HZ3 TRP A  78      22.181  13.172   1.936  1.00 15.60           H  
ATOM   1068  HH2 TRP A  78      24.197  11.824   1.512  1.00 15.60           H  
ATOM   1069  N   SER A  79      17.356  10.956   1.708  1.00  9.59           N  
ATOM   1070  CA  SER A  79      17.078  12.153   0.934  1.00  9.92           C  
ATOM   1071  C   SER A  79      15.584  12.472   1.104  1.00  9.78           C  
ATOM   1072  O   SER A  79      15.109  13.536   0.697  1.00  9.88           O  
ATOM   1073  CB  SER A  79      17.397  11.973  -0.539  1.00 13.76           C  
ATOM   1074  OG  SER A  79      16.479  11.116  -1.161  1.00 13.76           O  
ATOM   1075  H   SER A  79      17.280  10.051   1.246  1.00 11.51           H  
ATOM   1076  HA  SER A  79      17.663  12.982   1.330  1.00 11.90           H  
ATOM   1077 1HB  SER A  79      17.381  12.944  -1.031  1.00 16.51           H  
ATOM   1078 2HB  SER A  79      18.402  11.565  -0.645  1.00 16.51           H  
ATOM   1079  HG  SER A  79      16.703  10.217  -0.873  1.00 16.51           H  
ATOM   1080  N   HIS A  80      14.837  11.516   1.692  1.00  9.78           N  
ATOM   1081  CA  HIS A  80      13.410  11.625   1.927  1.00  9.89           C  
ATOM   1082  C   HIS A  80      13.183  12.750   2.942  1.00  9.94           C  
ATOM   1083  O   HIS A  80      13.938  12.833   3.896  1.00  9.89           O  
ATOM   1084  CB  HIS A  80      12.883  10.299   2.491  1.00 13.81           C  
ATOM   1085  CG  HIS A  80      11.399  10.205   2.595  1.00 13.81           C  
ATOM   1086  ND1 HIS A  80      10.673  10.846   3.589  1.00 13.81           N  
ATOM   1087  CD2 HIS A  80      10.494   9.545   1.832  1.00 13.81           C  
ATOM   1088  CE1 HIS A  80       9.384  10.583   3.422  1.00 13.81           C  
ATOM   1089  NE2 HIS A  80       9.253   9.798   2.363  1.00 13.81           N  
ATOM   1090  H   HIS A  80      15.281  10.656   2.021  1.00 11.74           H  
ATOM   1091  HA  HIS A  80      12.911  11.812   0.990  1.00 11.87           H  
ATOM   1092 1HB  HIS A  80      13.234   9.477   1.864  1.00 16.57           H  
ATOM   1093 2HB  HIS A  80      13.312  10.148   3.481  1.00 16.57           H  
ATOM   1094  HD2 HIS A  80      10.709   8.930   0.957  1.00 16.57           H  
ATOM   1095  HE1 HIS A  80       8.566  10.950   4.047  1.00 16.57           H  
ATOM   1096  HE2 HIS A  80       8.378   9.439   2.000  1.00 16.57           H  
ATOM   1097  N   PRO A  81      12.167  13.610   2.804  1.00 10.25           N  
ATOM   1098  CA  PRO A  81      11.835  14.679   3.740  1.00 10.57           C  
ATOM   1099  C   PRO A  81      11.512  14.338   5.215  1.00 10.73           C  
ATOM   1100  O   PRO A  81      11.653  15.223   6.060  1.00 11.06           O  
ATOM   1101  CB  PRO A  81      10.568  15.272   3.100  1.00 15.86           C  
ATOM   1102  CG  PRO A  81      10.676  14.963   1.634  1.00 15.86           C  
ATOM   1103  CD  PRO A  81      11.359  13.627   1.557  1.00 15.86           C  
ATOM   1104  HA  PRO A  81      12.648  15.417   3.709  1.00 12.68           H  
ATOM   1105 1HB  PRO A  81       9.677  14.820   3.559  1.00 19.03           H  
ATOM   1106 2HB  PRO A  81      10.517  16.352   3.306  1.00 19.03           H  
ATOM   1107 1HG  PRO A  81       9.674  14.952   1.176  1.00 19.03           H  
ATOM   1108 2HG  PRO A  81      11.248  15.754   1.125  1.00 19.03           H  
ATOM   1109 1HD  PRO A  81      10.628  12.809   1.530  1.00 19.03           H  
ATOM   1110 2HD  PRO A  81      11.998  13.666   0.662  1.00 19.03           H  
ATOM   1111  N   GLN A  82      11.109  13.102   5.556  1.00 10.69           N  
ATOM   1112  CA  GLN A  82      10.720  12.835   6.952  1.00 11.02           C  
ATOM   1113  C   GLN A  82      11.438  11.718   7.719  1.00 10.94           C  
ATOM   1114  O   GLN A  82      10.956  10.585   7.773  1.00 11.24           O  
ATOM   1115  CB  GLN A  82       9.217  12.549   7.009  1.00 15.30           C  
ATOM   1116  CG  GLN A  82       8.343  13.722   6.592  1.00 15.30           C  
ATOM   1117  CD  GLN A  82       6.861  13.415   6.689  1.00 15.30           C  
ATOM   1118  OE1 GLN A  82       6.394  12.377   6.210  1.00 15.30           O  
ATOM   1119  NE2 GLN A  82       6.112  14.314   7.313  1.00 15.30           N  
ATOM   1120  H   GLN A  82      11.006  12.343   4.872  1.00 12.83           H  
ATOM   1121  HA  GLN A  82      10.899  13.749   7.515  1.00 13.22           H  
ATOM   1122 1HB  GLN A  82       8.985  11.704   6.365  1.00 18.36           H  
ATOM   1123 2HB  GLN A  82       8.941  12.271   8.024  1.00 18.36           H  
ATOM   1124 1HG  GLN A  82       8.566  14.575   7.231  1.00 18.36           H  
ATOM   1125 2HG  GLN A  82       8.564  13.966   5.559  1.00 18.36           H  
ATOM   1126 1HE2 GLN A  82       5.126  14.166   7.409  1.00 18.36           H  
ATOM   1127 2HE2 GLN A  82       6.528  15.143   7.689  1.00 18.36           H  
ATOM   1128  N   PHE A  83      12.584  12.028   8.321  1.00 10.73           N  
ATOM   1129  CA  PHE A  83      13.345  11.022   9.059  1.00 10.89           C  
ATOM   1130  C   PHE A  83      14.128  11.679  10.189  1.00 11.11           C  
ATOM   1131  O   PHE A  83      14.300  12.897  10.199  1.00 11.34           O  
ATOM   1132  CB  PHE A  83      14.299  10.286   8.134  1.00 15.18           C  
ATOM   1133  CG  PHE A  83      15.371  11.107   7.598  1.00 15.18           C  
ATOM   1134  CD1 PHE A  83      16.606  11.103   8.183  1.00 15.18           C  
ATOM   1135  CD2 PHE A  83      15.152  11.910   6.524  1.00 15.18           C  
ATOM   1136  CE1 PHE A  83      17.612  11.880   7.707  1.00 15.18           C  
ATOM   1137  CE2 PHE A  83      16.147  12.700   6.037  1.00 15.18           C  
ATOM   1138  CZ  PHE A  83      17.386  12.688   6.628  1.00 15.18           C  
ATOM   1139  H   PHE A  83      12.942  12.972   8.255  1.00 12.88           H  
ATOM   1140  HA  PHE A  83      12.648  10.302   9.493  1.00 13.07           H  
ATOM   1141 1HB  PHE A  83      14.745   9.487   8.676  1.00 18.22           H  
ATOM   1142 2HB  PHE A  83      13.763   9.877   7.309  1.00 18.22           H  
ATOM   1143  HD1 PHE A  83      16.782  10.463   9.039  1.00 18.22           H  
ATOM   1144  HD2 PHE A  83      14.167  11.918   6.055  1.00 18.22           H  
ATOM   1145  HE1 PHE A  83      18.588  11.855   8.191  1.00 18.22           H  
ATOM   1146  HE2 PHE A  83      15.959  13.336   5.168  1.00 18.22           H  
ATOM   1147  HZ  PHE A  83      18.178  13.315   6.229  1.00 18.22           H  
ATOM   1148  N   GLU A  84      14.582  10.880  11.155  1.00 11.26           N  
ATOM   1149  CA  GLU A  84      15.420  11.397  12.237  1.00 11.69           C  
ATOM   1150  C   GLU A  84      16.748  11.950  11.729  1.00 12.00           C  
ATOM   1151  O   GLU A  84      17.520  11.235  11.095  1.00 12.15           O  
ATOM   1152  CB  GLU A  84      15.687  10.294  13.261  1.00 16.19           C  
ATOM   1153  CG  GLU A  84      16.482  10.729  14.479  1.00 16.19           C  
ATOM   1154  CD  GLU A  84      16.673   9.619  15.468  1.00 16.19           C  
ATOM   1155  OE1 GLU A  84      16.134   8.557  15.257  1.00 16.19           O  
ATOM   1156  OE2 GLU A  84      17.357   9.832  16.438  1.00 16.19           O  
ATOM   1157  H   GLU A  84      14.350   9.899  11.129  1.00 13.51           H  
ATOM   1158  HA  GLU A  84      14.884  12.210  12.728  1.00 14.03           H  
ATOM   1159 1HB  GLU A  84      14.742   9.874  13.604  1.00 19.43           H  
ATOM   1160 2HB  GLU A  84      16.244   9.504  12.790  1.00 19.43           H  
ATOM   1161 1HG  GLU A  84      17.466  11.078  14.159  1.00 19.43           H  
ATOM   1162 2HG  GLU A  84      15.971  11.561  14.960  1.00 19.43           H  
ATOM   1163  N   LYS A  85      17.053  13.186  12.100  1.00 12.27           N  
ATOM   1164  CA  LYS A  85      18.277  13.838  11.662  1.00 12.79           C  
ATOM   1165  C   LYS A  85      19.233  14.041  12.827  1.00 13.42           C  
ATOM   1166  O   LYS A  85      20.449  14.045  12.642  1.00 13.98           O  
ATOM   1167  OXT LYS A  85      18.777  14.451  13.894  1.00 19.18           O  
ATOM   1168  CB  LYS A  85      17.935  15.180  11.020  1.00 16.95           C  
ATOM   1169  CG  LYS A  85      17.084  15.059   9.762  1.00 16.95           C  
ATOM   1170  CD  LYS A  85      16.700  16.419   9.210  1.00 16.95           C  
ATOM   1171  CE  LYS A  85      15.729  16.299   8.032  1.00 16.95           C  
ATOM   1172  NZ  LYS A  85      15.282  17.653   7.556  1.00 16.95           N  
ATOM   1173  H   LYS A  85      16.388  13.705  12.656  1.00 14.72           H  
ATOM   1174  HA  LYS A  85      18.769  13.204  10.924  1.00 15.35           H  
ATOM   1175 1HB  LYS A  85      17.396  15.797  11.737  1.00 20.34           H  
ATOM   1176 2HB  LYS A  85      18.855  15.701  10.761  1.00 20.34           H  
ATOM   1177 1HG  LYS A  85      17.649  14.517   9.012  1.00 20.34           H  
ATOM   1178 2HG  LYS A  85      16.186  14.494   9.982  1.00 20.34           H  
ATOM   1179 1HD  LYS A  85      16.228  17.006   9.998  1.00 20.34           H  
ATOM   1180 2HD  LYS A  85      17.597  16.940   8.879  1.00 20.34           H  
ATOM   1181 1HE  LYS A  85      16.211  15.770   7.210  1.00 20.34           H  
ATOM   1182 2HE  LYS A  85      14.854  15.728   8.352  1.00 20.34           H  
ATOM   1183 1HZ  LYS A  85      14.623  17.569   6.792  1.00 20.34           H  
ATOM   1184 2HZ  LYS A  85      14.828  18.135   8.318  1.00 20.34           H  
ATOM   1185 3HZ  LYS A  85      16.083  18.188   7.250  1.00 20.34           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.729 43.66 287.051 -21.7808 6.21441 18.0511 134.892 -150.521 -0.61783 -3.86565 -119.442 -25.8908 -27.2052 -14.3202 -18.3684 -6.71394 0 -2.44589 3.66447 26.0436 76.0718 -29.066 16.0666 -50.8641 -11.093 53.8176 -176.391
SER:NtermProteinFull_1 -3.36456 0.34666 4.45528 -0.04035 0.01098 0.05114 2.16238 -1.79712 -0.02369 -0.18561 -4.44938 -0.3967 0 0 -0.75498 0 0 0.12 0.0127 1.05129 0 0 1.89789 -0.77834 0 0.28962 -1.39279
GLY_2 -1.24308 0.28304 1.63229 -0.00042 0 0 0.75102 -0.74972 -0 -0 -0.65563 -0.15565 0 0 -0.75498 0 0 -0.09869 0 0 0 -0.72218 0 0.83697 -0.31165 0.92198 -0.26669
PRO_3 -2.15425 0.31159 1.27337 -0.08783 0.0007 0.05501 0.55137 -0.54696 -0 -0 0.98445 0.64605 0 0 0 0 0 -0.12699 0.00417 0.51746 0 -0.35546 0 -2.4119 -0.53265 0.89706 -0.97479
GLY_4 -1.87295 0.13132 2.19121 -6e-05 0 0 1.12554 -1.07651 -0.00017 -0.00439 -1.60647 -0.39725 0 0 -0.59704 0 0 -0.16565 0 0 0 -1.51579 0 0.83697 -0.62434 0.34139 -3.2342
ILE_5 -4.29251 0.74212 1.23449 -0.47573 0.34199 0.09762 0.80979 -0.94148 -0 -0 0.30337 0.35239 0 0 0 0 0 -0.05432 0.02238 0.41594 0 -0.48986 0 0.73287 -0.69433 0.26442 -1.63086
ALA_6 -3.73146 0.57245 1.42321 -0.03084 0.02331 0 1.03174 -1.40459 -3e-05 -0.00048 -0.01371 -0.48335 0 0 0 0 0 0.00919 0 0 0 0.04834 0 1.8394 1.07212 1.33583 1.69115
PRO_7 -4.35942 0.85501 1.64822 -0.19507 0.0064 0.14533 0.26483 -0.86011 -0 -0 -0.88521 -0.0448 0 0 0 0 0 -0.0764 0.00027 1.03422 0 -0.8915 0 -2.4119 0.96339 1.39777 -3.40897
GLY_8 -3.25306 0.46668 2.78052 -0.00226 0 0 1.10218 -1.52714 -0 -0 0.19647 -0.39637 0 0 0 0 0 -0.1202 0 0 0 -1.38651 0 0.83697 -0.17089 0.67729 -0.79632
PRO_9 -4.00939 0.34031 2.87958 -0.0975 0.00243 0.06133 0.8029 -0.9397 -0 -0 -0.20324 0.67251 0 0 0 0 0 0.01545 0.0033 0.37842 0 -0.15733 0 -2.4119 0.21535 0.58336 -1.86413
GLU_10 -6.09725 0.85148 6.6454 -0.51587 0.37083 1.64658 1.55942 -2.80105 -0 -0 -2.29183 -2.6011 0 0 0 0 0 -0.05457 0.01071 0 4.52292 -0.01577 0 -2.7348 -0.31562 0.93399 -0.88654
PRO_11 -3.26637 0.41923 2.64276 -0.06655 0 0.04205 1.28804 -1.12663 -0 -0 -1.06682 0.60352 0 0 -0.6292 0 0 -0.13085 0.0445 0.17065 0 -0.44399 0 -2.4119 -0.18112 1.16816 -2.94454
HIS_12 -8.2158 1.0821 6.50465 -0.42821 0.08664 0.55103 1.87666 -3.44408 -0.02444 -0.15211 -1.42895 -0.24168 0 0 0 -0.57155 0 0.00424 0.03999 0 2.27594 -0.50972 0 -0.45461 0.10221 1.18274 -1.76494
GLY_13 -3.95297 0.32412 3.35221 -5e-05 0 0 2.04327 -1.92599 -0.00765 -0.05284 -2.48513 -0.42456 0 0 0 0 0 0.00079 0 0 0 -1.22432 0 0.83697 -0.33867 0.89629 -2.95852
LEU_14 -8.73003 1.33407 2.86648 -0.51807 0.30681 0.14205 1.34127 -2.39252 -0 -0 -0.05742 0.08668 0 0 0 0 0 0.10046 0.05647 0.69338 0 -0.02889 0 0.18072 -0.18534 0.62792 -4.17595
THR_15 -6.48621 0.48882 6.33271 -0.1171 0.06948 0.08211 2.98276 -3.25527 -0.01167 -0.08704 -3.69252 -0.3467 0 0 -0.61112 0 0 0.10004 0.02577 0.04827 0 -0.4013 2.38156 -1.0874 -0.07256 0.99598 -2.66138
ASN_16 -2.95257 0.23703 3.33277 -0.18061 0.0351 0.27015 1.36628 -1.59444 -0 -0 -0.40512 -0.33218 0 0 0 0 0 -0.05242 0.00222 0 1.44792 0.36013 0 -0.93687 -0.14537 0.59939 1.05143
LYS_17 -4.22314 0.28052 6.02709 -0.98946 0.31542 0.78228 2.38099 -2.47452 -0.01934 -0.14804 -2.50999 0.10623 0 0 0 -0.77915 0 -0.00618 0.10352 2.56992 0 -0.07968 0 -1.5107 -0.07793 0.45378 0.20163
LYS_18 -8.60492 0.90564 8.37315 -0.93583 0.29258 0.71772 4.94936 -3.89082 -0.01388 -0.11849 -4.71336 0.03483 0 0 -1.20816 -0.72375 0 -0.00306 0.02591 2.74243 0 -0.04636 0 -1.5107 -0.37597 0.70168 -3.40202
LEU_19 -9.23859 1.1758 5.33171 -0.49343 0.27895 0.11943 3.07025 -3.5677 -0 -0 -3.20462 0.22923 0 0 0 0 0 0.10078 0.31986 0.4084 0 -0.25044 0 0.18072 -0.37277 0.62171 -5.2907
GLU_20 -4.08195 0.17838 5.93295 -0.2102 0.02291 0.28689 2.49479 -2.50663 -0.02333 -0.18176 -2.53685 -0.61055 0 0 0 -0.77915 0 0.00714 0.00379 0 3.07048 -0.20468 0 -2.7348 -0.39532 0.47091 -1.797
GLU_21 -5.83999 0.37002 5.94144 -0.21054 0.0196 0.2839 2.41489 -2.72321 -0.01405 -0.12288 -2.7771 -0.60206 0 0 0 -0.72375 0 0.03612 0.00478 0 3.18491 -0.20539 0 -2.7348 -0.46804 0.57473 -3.59141
VAL_22 -8.55404 2.18451 1.60545 -0.2965 0.22722 0.05187 2.15197 -2.33797 -0.01139 -0.09965 -0.8451 0.2685 0 0 0 0 0 -0.03683 0.04348 0.36277 0 0.29932 0 1.9342 -0.14858 0.92347 -2.27731
GLU_23 -2.76093 0.21399 2.97518 -0.24205 0.04715 0.4263 1.39269 -1.45861 -0.01139 -0.09965 -1.22075 -0.52471 0 0 0 0 0 -0.0982 0.00495 0 2.70834 0.10688 0 -2.7348 0.08946 0.74764 -0.43853
LEU_24 -8.2586 1.63583 0.66673 -0.44729 0.18502 0.06824 0.86916 -1.66126 -0 -0 -0.21388 0.22469 0 0 0 0 0 0.023 0.0389 0.47555 0 -0.0728 0 0.18072 0.14012 0.64932 -5.49654
GLU_25 -4.11635 0.65879 3.22661 -0.22044 0.04713 0.32779 1.42617 -1.6339 -0 -0 -0.71608 -0.45517 0 0 0 0 0 0.02083 0.01976 0 3.07392 -0.03225 0 -2.7348 -0.05503 1.24645 0.08343
PRO_26 -3.21924 0.57203 1.11115 -0.06899 0 0.04302 0.56912 -0.66811 -0.02104 -0.13816 0.09783 0.58114 0 0 0 0 0 -0.09275 0.04499 0.17615 0 -0.72973 0 -2.4119 0.06292 1.16478 -2.92679
GLU_27 -2.9811 0.24165 2.35696 -0.23143 0.04058 0.39253 0.16611 -1.10637 -0.00442 -0.01461 -0.50048 -0.4868 0 0 0 0 0 0.16828 0.03666 0 2.92347 0.24362 0 -2.7348 1.22746 0.48037 0.21769
LEU_28 -6.52457 0.60043 3.09345 -0.5384 0.08741 0.12709 1.74934 -2.06313 -0 -0 -0.55935 0.18386 0 0 0 0 0 0.07851 0.09861 0.66887 0 -0.32798 0 0.18072 0.99182 0.46495 -1.68839
ASP_29 -3.95671 0.3694 4.324 -0.10353 0.00139 0.28191 1.58135 -2.04017 -0.018 -0.09517 -2.85918 -0.60015 0 0 0 -0.57155 0 -0.1113 0.00427 0 2.41421 -0.20935 0 -2.3716 -0.12938 0.70282 -3.38674
LEU_30 -6.55466 0.84486 2.2872 -0.67759 0.31797 0.27021 1.67107 -1.96627 -0 -0 -0.08994 -0.07521 0 0 0 0 0 0.00729 0.41533 0.84489 0 -0.03091 0 0.18072 0.01398 0.83705 -1.704
ASP_31 -6.29043 0.63609 6.5516 -0.12026 0.01959 0.37162 1.24742 -3.0962 -0.01358 -0.08056 -1.96383 -0.24867 0 0 0 0 0 -0.03577 0.01867 0 2.40626 -0.42276 0 -2.3716 -0.23955 0.65803 -2.97392
LEU_32 -6.73303 0.63859 1.73555 -0.47673 0.10885 0.09514 1.18811 -1.79393 -1e-05 -7e-05 -0.75803 0.30103 0 0 0 0 0 -0.00667 0.10374 0.36821 0 -0.21633 0 0.18072 -0.61927 0.69401 -5.19012
ASP_33 -5.01856 0.31875 6.69737 -0.10282 0.01288 0.28688 4.09223 -2.99508 -0.01144 -0.15871 -6.83312 -0.18423 0 0 -0.836 0 0 -0.06648 0.04857 0 3.30166 -0.45282 0 -2.3716 -0.32829 0.74995 -3.85086
LEU_34 -5.41435 0.4716 2.13425 -0.60422 0.30082 0.20806 1.40927 -1.54329 -0 -0 -1.06403 0.03099 0 0 -0.87198 0 0 0.06033 0.07839 1.43268 0 -0.30402 0 0.18072 -0.18023 0.50859 -3.1664
GLU_35 -4.05843 0.21709 4.54549 -0.28527 0.04568 0.35787 2.69451 -2.07177 -0 -0 -3.36669 -0.32016 0 0 0 -0.49017 0 -0.00375 0.00809 0 3.08246 0.27741 0 -2.7348 0.01404 0.69985 -1.38856
ALA_36 -3.32577 0.74416 0.27462 -0.02102 0 0 0.60044 -0.88798 -0 -0 -0.55607 -0.37284 0 0 0 0 0 -0.00463 0 0 0 -0.55437 0 1.8394 0.07311 0.6843 -1.50664
GLU_37 -2.75761 0.17231 3.06454 -0.18862 0.02242 0.26568 1.86348 -1.49905 -0 -0 -2.01776 -0.61479 0 0 0 0 0 0.03361 0.01557 0 3.16738 -0.06044 0 -2.7348 -0.05113 0.37439 -0.94481
GLU_38 -4.0822 0.33273 4.68783 -0.29092 0.06102 0.3246 1.16361 -1.93735 -0.01739 -0.12627 -2.00325 -0.25139 0 0 0 0 0 -0.01012 0.22795 0 3.02575 0.05037 0 -2.7348 -0.09207 0.15449 -1.51743
ASP_39 -3.6639 0.24005 5.4406 -0.10725 0.00521 0.31454 2.66874 -2.35446 -0 -0 -3.60955 -1.16897 0 0 -0.80398 0 0 -0.02355 0.00167 0 2.24133 -0.35687 0 -2.3716 -0.20924 0.34146 -3.41577
ASN_40 -1.3167 0.2092 2.13567 -0.17978 0.03152 0.27201 1.11122 -0.95297 -0 -0 -1.17147 -0.33715 0 0 -0.80398 0 0 -0.04117 0.00132 0 1.46743 0.07718 0 -0.93687 -0.188 0.33037 -0.29215
GLY_41 -1.21992 0.16674 1.67046 -6e-05 0 0 0.55415 -0.80887 -0 -0 0.20355 -0.40194 0 0 0 0 0 -0.11231 0 0 0 0.26189 0 0.83697 -0.08531 0.13167 1.19703
GLY_42 -2.68305 0.19122 3.62743 -6e-05 0 0 1.7068 -1.69846 -0.0063 -0.05934 -2.49337 -0.38714 0 0 0 0 0 -0.13775 0 0 0 -1.47921 0 0.83697 -0.54695 0.17511 -2.95411
SER_43 -2.79558 0.14269 3.87365 -0.02721 0 0.06381 1.58587 -1.73967 -0.00375 -0.01065 -1.67465 -0.44519 0 0 0 0 0 0.00257 0.006 0.22173 0 -0.37259 0.61629 -0.77834 -0.82175 0.16085 -1.99594
LEU_44 -4.93407 0.48055 1.35481 -0.55438 0.20122 0.13701 0.50611 -1.42012 -0 -0 -0.03703 0.26611 0 0 0 0 0 0.05941 0.17314 0.60511 0 -0.36859 0 0.18072 -0.3288 0.14922 -3.52957
GLU_45 -3.83183 0.31085 3.67558 -0.32013 0.06775 0.41253 2.18582 -1.89776 -0.01724 -0.05706 -2.13679 -0.34727 0 0 0 0 0 -0.07341 0.01829 0 2.99204 0.22863 0 -2.7348 0.01793 0.25809 -1.2488
VAL_46 -5.60545 0.50301 0.60286 -0.33344 0.44749 0.07429 0.22187 -1.23558 -0 -0 -0.48572 -0.67432 0 0 0 0 0 -0.05206 0.02983 1.88315 0 -0.7894 0 1.9342 -0.16779 0.35727 -3.28978
LEU_47 -4.51913 0.22451 4.05758 -0.4737 0.18044 0.09974 2.29933 -2.0394 -0.02794 -0.10039 -2.48145 0.03609 0 0 0 0 0 0.01096 0.08728 0.63519 0 -0.18964 0 0.18072 -0.30933 0.49598 -1.83318
PHE_48 -7.34641 0.91616 0.63162 -0.62636 0.07336 0.32634 0.46641 -1.45802 -0 -0 -0.49652 0.07013 0 0 0 0 0 -0.01456 0.01609 0 2.09637 -0.03428 0 1.0402 -0.14553 0.54181 -3.94319
GLN_49 -3.0291 0.13826 3.69962 -0.25887 0.03928 0.20144 2.0306 -1.53411 -0.01469 -0.06125 -3.59488 -0.54998 0 0 0 -0.49017 0 -0.01544 0.00048 0 3.24961 -0.00856 0 -0.18838 -0.17698 0.38507 -0.17805
GLY_50 -0.9975 0.30224 1.18526 -0.00191 0 0 0.29704 -0.55713 -0 -0 0.76711 -0.37951 0 0 0 0 0 -0.09156 0 0 0 -1.50162 0 0.83697 0.16904 0.57238 0.60081
PRO_51 -3.50844 0.66832 1.89221 -0.07762 0 0.04651 0.44793 -0.79544 -0 -0 0.57578 0.57194 0 0 0 0 0 -0.14333 0.00167 0.43285 0 -0.55321 0 -2.4119 0.12126 0.85632 -1.87514
SER_52 -1.16998 0.11769 1.55172 -0.02962 0.02022 0.02956 0.50655 -0.68681 -0 -0 0.02202 -0.10725 0 0 0 0 0 -0.06018 0.01198 0.08299 0 0.09344 0.60048 -0.77834 -0.06798 0.61735 0.75384
SER_53 -3.22934 0.75159 4.18429 -0.02538 0 0.0605 1.3387 -1.80424 -0 -0 -0.0005 -0.88957 0 0 -0.59111 0 0 0.04235 0.22846 0.40664 0 -0.22131 0.60036 -0.77834 0.89342 1.41157 2.37809
PRO_54 -1.24362 0.34237 0.93445 -0.07346 0 0.04452 0.26526 -0.35068 -0 -0 0.28342 0.59434 0 0 0 0 0 -0.01288 0.00065 0.40028 0 -0.60363 0 -2.4119 0.66692 1.38586 0.22189
SER_55 -4.41082 0.67367 4.86682 -0.04007 0 0.09131 2.14558 -2.29344 -0 -0 -2.01431 0.19042 0 0 -0.59111 0 0 0.04704 0.02386 0.95654 0 -0.30837 0.602 -0.77834 0.00909 0.47302 -0.35711
ALA_56 -4.90894 0.6532 2.01748 -0.02218 0 0 1.663 -1.68484 -0.00923 -0.0792 -0.6677 -0.36166 0 0 0 0 0 -0.06548 0 0 0 -0.29922 0 1.8394 -0.22553 0.50638 -1.64452
TRP_57 -7.20393 1.1299 1.37151 -1.28739 0.51759 1.01979 0.77996 -1.83553 -0 -0 -0.05232 -1.00544 0 0 0 0 0 0.3079 0.30127 0 2.40993 0.02332 0 1.6906 -0.41674 0.67068 -1.57889
SER_58 -3.00652 0.34163 4.09811 -0.03865 0.00053 0.05533 2.02822 -1.74686 -0 -0 -2.22077 -0.50475 0 0 0 0 0 -0.04176 0.00386 0.27477 0 -0.26677 1.72306 -0.77834 -0.41008 0.70633 0.21734
HIS_59 -6.10637 0.88283 5.8289 -0.52045 0.03693 0.41297 2.85659 -2.58773 -0.02138 -0.21382 -1.61254 -0.87086 0 0 -1.16143 0 0 -0.01928 0.01765 0 1.57108 -0.02477 0 -0.45461 -0.56901 1.01179 -1.54348
PRO_60 -2.69879 0.55212 1.93394 -0.07017 0 0.04361 0.62841 -0.78134 -0 -0 0.86389 0.56949 0 0 0 0 0 -0.1731 0.08207 0.20285 0 -0.70805 0 -2.4119 -0.06166 1.18288 -0.84575
GLN_61 -4.85235 0.35095 5.33964 -0.29797 0.05406 0.29404 2.57351 -2.27205 -0 -0 -3.39999 -0.86958 0 0 -1.16143 -0.79235 0 0.04338 0.06507 0 3.22731 -0.02341 0 -0.18838 0.73077 0.6026 -0.57618
PHE_62 -8.69459 1.31198 4.63596 -0.91373 0.06222 0.33779 2.46533 -2.94741 -0 -0 -1.59059 -0.03926 0 0 0 0 0 -0.00061 0.04486 0 2.41486 -0.34511 0 1.0402 0.53408 0.42709 -1.25691
GLU_63 -3.54274 0.33687 4.52132 -0.57259 0.22075 1.52907 0.69346 -1.96652 -0.01869 -0.16393 -0.17032 -3.05978 0 0 0 0 0 -0.1507 0.01851 0 2.96421 -0.21501 0 -2.7348 0.14187 0.50168 -1.66735
LYS_64 -3.14274 0.35455 3.89188 -0.32644 0.04831 0.18312 1.77239 -1.52413 -0 -0 -2.2878 -0.21626 0 0 0 -0.79235 0 -0.03878 0.03306 1.74695 0 -0.07034 0 -1.5107 -0.09538 0.41867 -1.55599
GLY_65 -2.52392 0.13601 2.93896 -0.00027 0 0 1.45118 -1.51857 -0.00654 -0.02931 -1.28743 -0.16256 0 0 0 0 0 -0.11621 0 0 0 -1.08583 0 0.83697 -0.218 0.23149 -1.35403
GLY_66 -3.89441 0.37348 4.99929 -6e-05 0 0 2.46706 -2.52573 -0 -0 -3.82276 -0.39822 0 0 -0.29488 0 0 -0.16674 0 0 0 -1.43673 0 0.83697 -0.01881 0.20289 -3.67864
GLY_67 -2.10682 0.23438 3.30456 -4e-05 0 0 1.62789 -1.57064 -0 -0 -2.16682 -0.42089 0 0 -0.54112 0 0 -0.10351 0 0 0 0.43808 0 0.83697 0.08984 0.23038 -0.14776
SER_68 -2.66026 0.23894 3.34798 -0.03727 0.00201 0.05236 1.55931 -1.49867 -0.01122 -0.15151 -0.60631 -0.77985 0 0 -0.87198 0 0 -0.05263 0.00151 0.16371 0 -0.30369 1.7791 -0.77834 -0.16522 0.25386 -0.51816
GLY_69 -2.56514 0.32387 3.43869 -8e-05 0 0 1.94045 -1.70072 -0.04206 -0.17775 -2.41155 -0.3784 0 0 0 0 0 -0.11026 0 0 0 0.49609 0 0.83697 -0.20555 0.30028 -0.25517
GLY_70 -1.71253 0.17696 2.42776 -5e-05 0 0 1.25764 -1.20708 -0 -0 -0.68488 -0.42 0 0 0 0 0 -0.10272 0 0 0 -1.25249 0 0.83697 -0.3557 0.31831 -0.71779
GLY_71 -1.64387 0.20544 2.31179 -5e-05 0 0 1.09735 -1.14774 -0.03248 -0.10461 -0.61316 -0.41447 0 0 0 0 0 -0.16043 0 0 0 -1.41851 0 0.83697 -1.0336 0.26427 -1.8531
SER_72 -4.04447 0.38988 5.4825 -0.0419 0.00229 0.06281 3.38733 -2.45095 -0 -0 -3.967 -0.41338 0 0 -1.11029 0 0 -0.01234 0.09357 0.22687 0 -0.31799 1.72213 -0.77834 -0.91448 0.49944 -2.18432
GLY_73 -3.22782 0.32884 3.14928 -5e-05 0 0 1.76339 -1.67705 -0.0034 -0.01395 -1.25769 -0.4262 0 0 0 0 0 -0.18282 0 0 0 -1.38443 0 0.83697 -0.88165 0.45667 -2.51992
GLY_74 -3.85183 0.45305 4.08006 -9e-05 0 0 1.74064 -2.21103 -0.03476 -0.16175 -1.49696 -0.37762 0 0 -0.60051 0 0 -0.18051 0 0 0 -1.53192 0 0.83697 -0.71451 0.2075 -3.84326
SER_75 -5.44773 0.58795 6.11252 -0.03455 0 0.04258 3.20753 -3.00778 -0 -0 -2.079 -0.55952 0 0 0 0 0 -0.04912 0.00052 0.17204 0 -0.13694 1.7292 -0.77834 -0.54494 0.60495 -0.18062
SER_76 -3.32025 0.3698 4.56385 -0.0293 0.00026 0.04816 2.258 -2.10388 -0.03476 -0.15062 -1.88745 -0.9464 0 0 -0.50978 0 0 -0.09333 6e-05 0.15392 0 -0.3101 0.61362 -0.77834 -0.59512 0.6004 -2.15125
ALA_77 -4.79527 0.93066 2.97496 -0.02349 0 0 2.39425 -2.27426 -0.01335 -0.09572 -1.5533 -0.36549 0 0 0 0 0 -0.07218 0 0 0 -0.36761 0 1.8394 -0.59647 0.38222 -1.63564
TRP_78 -6.25913 0.63286 4.74735 -1.23221 0.12177 0.55737 2.89467 -2.6904 -0.00438 -0.03165 -1.62783 -0.72216 0 0 -0.6292 0 0 0.24667 0.20492 0 1.94666 -0.01551 0 1.6906 -0.52213 1.00882 0.31709
SER_79 -2.74287 0.21084 3.31245 -0.04123 6e-05 0.0594 1.61223 -1.55318 -0 -0 -1.85773 -0.3521 0 0 0 0 0 -0.03071 0.07518 0.34754 0 -0.26811 1.80087 -0.77834 -0.50205 0.95397 0.24624
HIS_80 -6.33017 1.00718 5.3291 -0.4973 0.03366 0.37545 2.76137 -2.50708 -0.01335 -0.09572 -1.10791 -0.89877 0 0 -1.21707 0 0 -0.04502 0.00032 0 1.49847 -0.07404 0 -0.45461 -0.67039 1.10213 -1.80374
PRO_81 -2.574 0.46906 1.63815 -0.07344 0 0.0448 0.3596 -0.68377 -0.02771 -0.12047 0.17084 0.55497 0 0 0 0 0 -0.02104 0.03113 0.43047 0 -0.52599 0 -2.4119 -0.51921 1.71027 -1.54824
GLN_82 -2.74366 0.17559 2.4014 -0.28497 0.04509 0.25406 0.95364 -1.11117 -0 -0 -1.10907 -0.69822 0 0 -1.21707 0 0 0.10349 0.00309 0 3.01939 -0.06233 0 -0.18838 0.72963 1.15579 1.4263
PHE_83 -7.53894 1.0754 3.02087 -1.13541 0.17965 0.63731 1.26752 -2.04733 -0 -0 -0.71741 -0.18281 0 0 0 0 0 -0.00271 0.0307 0 1.58289 -0.53562 0 1.0402 0.75555 0.52061 -2.04953
GLU_84 -3.18614 0.35399 2.5729 -0.31915 0.06194 0.41111 0.46418 -1.05249 -0 -0 -0.60107 -0.36425 0 0 0 0 0 -0.06973 0.00152 0 2.78463 0.04003 0 -2.7348 -0.34378 0.2645 -1.71661
LYS:CtermProteinFull_85 -2.32074 0.1435 1.73358 -0.33893 0.05154 0.22245 0.42216 -0.701 -0.02771 -0.12047 -0.30619 -0.00172 0 0 0 0 0 0 0.16659 2.34047 0 0 0 -1.5107 -0.18468 0.20093 -0.23094
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139156 MODEL 3 2021-10-23_00000091_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 27.942
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.782872
REMARK    SCORE     cart_bonded:          43.560
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          35.954
REMARK    SCORE     lk_ball_wtd:         -11.470
REMARK    SCORE          fa_sol:         209.955
REMARK    SCORE          fa_dun:          98.570
REMARK    SCORE        hbond_sc:          -5.533
REMARK    SCORE         p_aa_pp:         -30.758
REMARK    SCORE          fa_atr:        -334.941
REMARK    SCORE     hbond_lr_bb:         -10.230
REMARK    SCORE             ref:         -20.904
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -141.264
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:          -1.003
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.151
REMARK    SCORE         fa_elec:         -84.382
REMARK    SCORE     hbond_sr_bb:         -14.477
REMARK    SCORE     rama_prepro:         -11.681
REMARK    SCORE           score:        -141.264
REMARK    SCORE    fa_intra_rep:           0.569
REMARK    SCORE fa_intra_sol_xover4:          14.659
ATOM      1  N   SER A   1      -0.509   0.868  -0.226  1.00 11.640          N  
ATOM      2  CA  SER A   1       0.914   0.796   0.084  1.00 11.300          C  
ATOM      3  C   SER A   1       1.547   2.183   0.089  1.00 10.720          C  
ATOM      4  O   SER A   1       1.512   2.894  -0.919  1.00 10.580          O  
ATOM      5  CB  SER A   1       1.623  -0.065  -0.945  1.00 15.960          C  
ATOM      6  OG  SER A   1       1.153  -1.389  -0.910  1.00 15.960          O  
ATOM      7 1H   SER A   1      -0.762   0.072  -0.793  1.00 13.970          H  
ATOM      8 2H   SER A   1      -1.037   0.847   0.648  1.00 13.970          H  
ATOM      9 3H   SER A   1      -0.709   1.722  -0.722  1.00 13.970          H  
ATOM     10  HA  SER A   1       1.033   0.354   1.076  1.00 13.560          H  
ATOM     11 1HB  SER A   1       1.477   0.349  -1.940  1.00 19.150          H  
ATOM     12 2HB  SER A   1       2.686  -0.050  -0.759  1.00 19.150          H  
ATOM     13  HG  SER A   1       1.866  -1.945  -1.327  1.00 19.150          H  
ATOM     14  N   GLY A   2       2.129   2.568   1.220  1.00 10.600          N  
ATOM     15  CA  GLY A   2       2.804   3.857   1.348  1.00 10.270          C  
ATOM     16  C   GLY A   2       4.276   3.740   0.942  1.00  9.960          C  
ATOM     17  O   GLY A   2       4.667   2.773   0.281  1.00 10.040          O  
ATOM     18  H   GLY A   2       2.086   1.959   2.043  1.00 12.720          H  
ATOM     19 1HA  GLY A   2       2.298   4.594   0.723  1.00 12.320          H  
ATOM     20 2HA  GLY A   2       2.728   4.191   2.383  1.00 12.320          H  
ATOM     21  N   PRO A   3       5.101   4.748   1.243  1.00  9.820          N  
ATOM     22  CA  PRO A   3       6.505   4.802   0.903  1.00  9.810          C  
ATOM     23  C   PRO A   3       7.220   3.589   1.455  1.00  9.340          C  
ATOM     24  O   PRO A   3       6.996   3.214   2.604  1.00  9.660          O  
ATOM     25  CB  PRO A   3       6.967   6.083   1.608  1.00 14.710          C  
ATOM     26  CG  PRO A   3       5.713   6.932   1.708  1.00 14.710          C  
ATOM     27  CD  PRO A   3       4.602   5.930   1.970  1.00 14.710          C  
ATOM     28  HA  PRO A   3       6.621   4.872  -0.190  1.00 11.770          H  
ATOM     29 1HB  PRO A   3       7.393   5.834   2.594  1.00 17.660          H  
ATOM     30 2HB  PRO A   3       7.768   6.566   1.029  1.00 17.660          H  
ATOM     31 1HG  PRO A   3       5.819   7.669   2.520  1.00 17.660          H  
ATOM     32 2HG  PRO A   3       5.567   7.503   0.778  1.00 17.660          H  
ATOM     33 1HD  PRO A   3       4.518   5.710   3.051  1.00 17.660          H  
ATOM     34 2HD  PRO A   3       3.664   6.306   1.544  1.00 17.660          H  
ATOM     35  N   GLY A   4       8.095   2.993   0.657  1.00  8.810          N  
ATOM     36  CA  GLY A   4       8.854   1.825   1.093  1.00  8.550          C  
ATOM     37  C   GLY A   4       8.066   0.510   1.040  1.00  7.640          C  
ATOM     38  O   GLY A   4       8.627  -0.555   1.302  1.00  7.620          O  
ATOM     39  H   GLY A   4       8.237   3.348  -0.279  1.00 10.570          H  
ATOM     40 1HA  GLY A   4       9.750   1.732   0.478  1.00 10.260          H  
ATOM     41 2HA  GLY A   4       9.195   1.989   2.114  1.00 10.260          H  
ATOM     42  N   ILE A   5       6.779   0.568   0.699  1.00  7.160          N  
ATOM     43  CA  ILE A   5       5.960  -0.632   0.685  1.00  6.520          C  
ATOM     44  C   ILE A   5       5.622  -1.082  -0.726  1.00  6.100          C  
ATOM     45  O   ILE A   5       5.168  -0.311  -1.567  1.00  6.210          O  
ATOM     46  CB  ILE A   5       4.674  -0.415   1.503  1.00  9.380          C  
ATOM     47  CG1 ILE A   5       5.005   0.033   2.947  1.00  9.380          C  
ATOM     48  CG2 ILE A   5       3.809  -1.667   1.520  1.00  9.380          C  
ATOM     49  CD1 ILE A   5       5.844  -0.921   3.807  1.00  9.380          C  
ATOM     50  H   ILE A   5       6.333   1.462   0.477  1.00  8.590          H  
ATOM     51  HA  ILE A   5       6.518  -1.439   1.142  1.00  7.820          H  
ATOM     52  HB  ILE A   5       4.116   0.395   1.055  1.00 11.260          H  
ATOM     53 1HG1 ILE A   5       5.526   0.989   2.891  1.00 11.260          H  
ATOM     54 2HG1 ILE A   5       4.067   0.188   3.447  1.00 11.260          H  
ATOM     55 1HG2 ILE A   5       2.903  -1.468   2.086  1.00 11.260          H  
ATOM     56 2HG2 ILE A   5       3.533  -1.944   0.518  1.00 11.260          H  
ATOM     57 3HG2 ILE A   5       4.346  -2.479   1.967  1.00 11.260          H  
ATOM     58 1HD1 ILE A   5       5.987  -0.476   4.788  1.00 11.260          H  
ATOM     59 2HD1 ILE A   5       5.341  -1.870   3.920  1.00 11.260          H  
ATOM     60 3HD1 ILE A   5       6.816  -1.081   3.352  1.00 11.260          H  
ATOM     61  N   ALA A   6       5.866  -2.357  -0.972  1.00  6.020          N  
ATOM     62  CA  ALA A   6       5.614  -2.991  -2.249  1.00  6.040          C  
ATOM     63  C   ALA A   6       4.115  -3.041  -2.582  1.00  5.720          C  
ATOM     64  O   ALA A   6       3.274  -2.907  -1.681  1.00  5.460          O  
ATOM     65  CB  ALA A   6       6.173  -4.405  -2.243  1.00  8.450          C  
ATOM     66  H   ALA A   6       6.253  -2.909  -0.219  1.00  7.220          H  
ATOM     67  HA  ALA A   6       6.144  -2.414  -2.993  1.00  7.250          H  
ATOM     68 1HB  ALA A   6       6.023  -4.880  -3.210  1.00 10.140          H  
ATOM     69 2HB  ALA A   6       7.234  -4.362  -2.020  1.00 10.140          H  
ATOM     70 3HB  ALA A   6       5.671  -4.998  -1.487  1.00 10.140          H  
ATOM     71  N   PRO A   7       3.741  -3.087  -3.867  1.00  6.090          N  
ATOM     72  CA  PRO A   7       2.404  -3.373  -4.332  1.00  6.290          C  
ATOM     73  C   PRO A   7       2.121  -4.736  -3.772  1.00  6.280          C  
ATOM     74  O   PRO A   7       3.074  -5.465  -3.525  1.00  6.490          O  
ATOM     75  CB  PRO A   7       2.545  -3.403  -5.858  1.00  9.440          C  
ATOM     76  CG  PRO A   7       3.779  -2.578  -6.150  1.00  9.440          C  
ATOM     77  CD  PRO A   7       4.705  -2.814  -4.966  1.00  9.440          C  
ATOM     78  HA  PRO A   7       1.692  -2.608  -3.966  1.00  7.550          H  
ATOM     79 1HB  PRO A   7       2.636  -4.456  -6.196  1.00 11.320          H  
ATOM     80 2HB  PRO A   7       1.639  -2.998  -6.328  1.00 11.320          H  
ATOM     81 1HG  PRO A   7       4.228  -2.893  -7.109  1.00 11.320          H  
ATOM     82 2HG  PRO A   7       3.510  -1.516  -6.264  1.00 11.320          H  
ATOM     83 1HD  PRO A   7       5.365  -3.674  -5.144  1.00 11.320          H  
ATOM     84 2HD  PRO A   7       5.254  -1.873  -4.811  1.00 11.320          H  
ATOM     85  N   GLY A   8       0.884  -5.105  -3.529  1.00  6.400          N  
ATOM     86  CA  GLY A   8       0.713  -6.450  -3.009  1.00  6.690          C  
ATOM     87  C   GLY A   8       0.811  -7.476  -4.137  1.00  6.170          C  
ATOM     88  O   GLY A   8       0.805  -7.104  -5.314  1.00  5.750          O  
ATOM     89  H   GLY A   8       0.097  -4.497  -3.713  1.00  7.680          H  
ATOM     90 1HA  GLY A   8       1.481  -6.631  -2.261  1.00  8.030          H  
ATOM     91 2HA  GLY A   8      -0.256  -6.520  -2.516  1.00  8.030          H  
ATOM     92  N   PRO A   9       0.872  -8.774  -3.795  1.00  6.510          N  
ATOM     93  CA  PRO A   9       0.924  -9.932  -4.677  1.00  6.440          C  
ATOM     94  C   PRO A   9      -0.416 -10.118  -5.373  1.00  5.780          C  
ATOM     95  O   PRO A   9      -1.430  -9.661  -4.857  1.00  5.710          O  
ATOM     96  CB  PRO A   9       1.261 -11.072  -3.715  1.00  9.660          C  
ATOM     97  CG  PRO A   9       0.753 -10.611  -2.373  1.00  9.660          C  
ATOM     98  CD  PRO A   9       0.914  -9.119  -2.368  1.00  9.660          C  
ATOM     99  HA  PRO A   9       1.730  -9.794  -5.416  1.00  7.730          H  
ATOM    100 1HB  PRO A   9       0.763 -11.997  -4.052  1.00 11.590          H  
ATOM    101 2HB  PRO A   9       2.340 -11.276  -3.726  1.00 11.590          H  
ATOM    102 1HG  PRO A   9      -0.263 -10.937  -2.225  1.00 11.590          H  
ATOM    103 2HG  PRO A   9       1.340 -11.086  -1.575  1.00 11.590          H  
ATOM    104 1HD  PRO A   9       0.074  -8.673  -1.817  1.00 11.590          H  
ATOM    105 2HD  PRO A   9       1.887  -8.859  -1.943  1.00 11.590          H  
ATOM    106  N   GLU A  10      -0.399 -10.802  -6.515  1.00  5.660          N  
ATOM    107  CA  GLU A  10      -1.596 -11.110  -7.309  1.00  5.450          C  
ATOM    108  C   GLU A  10      -2.603 -11.972  -6.523  1.00  5.070          C  
ATOM    109  O   GLU A  10      -2.184 -12.887  -5.813  1.00  5.030          O  
ATOM    110  CB  GLU A  10      -1.180 -11.840  -8.605  1.00  7.710          C  
ATOM    111  CG  GLU A  10      -2.312 -12.111  -9.596  1.00  7.710          C  
ATOM    112  CD  GLU A  10      -1.866 -12.753 -10.857  1.00  7.710          C  
ATOM    113  OE1 GLU A  10      -0.697 -12.962 -11.005  1.00  7.710          O  
ATOM    114  OE2 GLU A  10      -2.700 -13.035 -11.679  1.00  7.710          O  
ATOM    115  H   GLU A  10       0.512 -11.142  -6.858  1.00  6.790          H  
ATOM    116  HA  GLU A  10      -2.053 -10.169  -7.583  1.00  6.540          H  
ATOM    117 1HB  GLU A  10      -0.417 -11.249  -9.119  1.00  9.260          H  
ATOM    118 2HB  GLU A  10      -0.723 -12.798  -8.349  1.00  9.260          H  
ATOM    119 1HG  GLU A  10      -3.057 -12.753  -9.133  1.00  9.260          H  
ATOM    120 2HG  GLU A  10      -2.775 -11.161  -9.846  1.00  9.260          H  
ATOM    121  N   PRO A  11      -3.939 -11.746  -6.659  1.00  5.270          N  
ATOM    122  CA  PRO A  11      -4.742 -10.790  -7.455  1.00  5.350          C  
ATOM    123  C   PRO A  11      -4.548  -9.308  -7.162  1.00  5.100          C  
ATOM    124  O   PRO A  11      -4.311  -8.913  -6.024  1.00  5.220          O  
ATOM    125  CB  PRO A  11      -6.179 -11.190  -7.085  1.00  8.020          C  
ATOM    126  CG  PRO A  11      -6.085 -12.620  -6.615  1.00  8.020          C  
ATOM    127  CD  PRO A  11      -4.779 -12.694  -5.909  1.00  8.020          C  
ATOM    128  HA  PRO A  11      -4.591 -10.980  -8.518  1.00  6.420          H  
ATOM    129 1HB  PRO A  11      -6.570 -10.507  -6.310  1.00  9.630          H  
ATOM    130 2HB  PRO A  11      -6.837 -11.078  -7.963  1.00  9.630          H  
ATOM    131 1HG  PRO A  11      -6.925 -12.864  -5.940  1.00  9.630          H  
ATOM    132 2HG  PRO A  11      -6.147 -13.317  -7.463  1.00  9.630          H  
ATOM    133 1HD  PRO A  11      -4.921 -12.360  -4.888  1.00  9.630          H  
ATOM    134 2HD  PRO A  11      -4.364 -13.711  -5.951  1.00  9.630          H  
ATOM    135  N   HIS A  12      -4.699  -8.474  -8.184  1.00  5.200          N  
ATOM    136  CA  HIS A  12      -4.597  -7.047  -7.935  1.00  5.480          C  
ATOM    137  C   HIS A  12      -5.713  -6.657  -6.982  1.00  5.570          C  
ATOM    138  O   HIS A  12      -6.839  -7.145  -7.101  1.00  6.040          O  
ATOM    139  CB  HIS A  12      -4.678  -6.233  -9.225  1.00  7.560          C  
ATOM    140  CG  HIS A  12      -4.381  -4.783  -9.012  1.00  7.560          C  
ATOM    141  ND1 HIS A  12      -5.301  -3.902  -8.484  1.00  7.560          N  
ATOM    142  CD2 HIS A  12      -3.259  -4.063  -9.237  1.00  7.560          C  
ATOM    143  CE1 HIS A  12      -4.757  -2.704  -8.391  1.00  7.560          C  
ATOM    144  NE2 HIS A  12      -3.520  -2.775  -8.844  1.00  7.560          N  
ATOM    145  H   HIS A  12      -4.895  -8.812  -9.116  1.00  6.240          H  
ATOM    146  HA  HIS A  12      -3.646  -6.818  -7.452  1.00  6.580          H  
ATOM    147 1HB  HIS A  12      -3.971  -6.626  -9.955  1.00  9.070          H  
ATOM    148 2HB  HIS A  12      -5.677  -6.319  -9.651  1.00  9.070          H  
ATOM    149  HD2 HIS A  12      -2.321  -4.438  -9.649  1.00  9.070          H  
ATOM    150  HE1 HIS A  12      -5.246  -1.808  -8.009  1.00  9.070          H  
ATOM    151  HE2 HIS A  12      -2.864  -2.006  -8.894  1.00  9.070          H  
ATOM    152  N   GLY A  13      -5.398  -5.803  -6.013  1.00  5.480          N  
ATOM    153  CA  GLY A  13      -6.381  -5.352  -5.036  1.00  5.970          C  
ATOM    154  C   GLY A  13      -6.404  -6.223  -3.778  1.00  5.790          C  
ATOM    155  O   GLY A  13      -7.078  -5.893  -2.801  1.00  5.930          O  
ATOM    156  H   GLY A  13      -4.457  -5.442  -5.970  1.00  6.580          H  
ATOM    157 1HA  GLY A  13      -6.161  -4.320  -4.761  1.00  7.160          H  
ATOM    158 2HA  GLY A  13      -7.366  -5.353  -5.498  1.00  7.160          H  
ATOM    159  N   LEU A  14      -5.653  -7.322  -3.785  1.00  5.720          N  
ATOM    160  CA  LEU A  14      -5.592  -8.233  -2.656  1.00  5.730          C  
ATOM    161  C   LEU A  14      -5.109  -7.617  -1.353  1.00  5.840          C  
ATOM    162  O   LEU A  14      -4.062  -6.967  -1.291  1.00  6.270          O  
ATOM    163  CB  LEU A  14      -4.653  -9.406  -3.004  1.00  8.020          C  
ATOM    164  CG  LEU A  14      -4.392 -10.474  -1.901  1.00  8.020          C  
ATOM    165  CD1 LEU A  14      -5.655 -11.246  -1.597  1.00  8.020          C  
ATOM    166  CD2 LEU A  14      -3.278 -11.388  -2.371  1.00  8.020          C  
ATOM    167  H   LEU A  14      -5.126  -7.584  -4.625  1.00  6.860          H  
ATOM    168  HA  LEU A  14      -6.597  -8.617  -2.499  1.00  6.880          H  
ATOM    169 1HB  LEU A  14      -5.078  -9.929  -3.857  1.00  9.620          H  
ATOM    170 2HB  LEU A  14      -3.683  -9.000  -3.322  1.00  9.620          H  
ATOM    171  HG  LEU A  14      -4.065  -9.984  -0.984  1.00  9.620          H  
ATOM    172 1HD1 LEU A  14      -5.448 -11.983  -0.815  1.00  9.620          H  
ATOM    173 2HD1 LEU A  14      -6.420 -10.575  -1.248  1.00  9.620          H  
ATOM    174 3HD1 LEU A  14      -6.002 -11.753  -2.498  1.00  9.620          H  
ATOM    175 1HD2 LEU A  14      -3.059 -12.118  -1.606  1.00  9.620          H  
ATOM    176 2HD2 LEU A  14      -3.547 -11.895  -3.274  1.00  9.620          H  
ATOM    177 3HD2 LEU A  14      -2.412 -10.785  -2.559  1.00  9.620          H  
ATOM    178  N   THR A  15      -5.864  -7.895  -0.296  1.00  5.710          N  
ATOM    179  CA  THR A  15      -5.526  -7.473   1.050  1.00  6.090          C  
ATOM    180  C   THR A  15      -4.888  -8.619   1.793  1.00  6.270          C  
ATOM    181  O   THR A  15      -5.205  -9.787   1.565  1.00  6.150          O  
ATOM    182  CB  THR A  15      -6.726  -6.959   1.863  1.00  8.370          C  
ATOM    183  OG1 THR A  15      -6.263  -6.646   3.197  1.00  8.370          O  
ATOM    184  CG2 THR A  15      -7.831  -7.998   1.951  1.00  8.370          C  
ATOM    185  H   THR A  15      -6.722  -8.398  -0.452  1.00  6.850          H  
ATOM    186  HA  THR A  15      -4.796  -6.665   0.989  1.00  7.310          H  
ATOM    187  HB  THR A  15      -7.112  -6.055   1.393  1.00 10.050          H  
ATOM    188  HG1 THR A  15      -6.927  -6.094   3.638  1.00 10.050          H  
ATOM    189 1HG2 THR A  15      -8.656  -7.600   2.540  1.00 10.050          H  
ATOM    190 2HG2 THR A  15      -8.187  -8.243   0.955  1.00 10.050          H  
ATOM    191 3HG2 THR A  15      -7.457  -8.881   2.426  1.00 10.050          H  
ATOM    192  N   ASN A  16      -4.035  -8.276   2.739  1.00  6.860          N  
ATOM    193  CA  ASN A  16      -3.327  -9.249   3.557  1.00  7.320          C  
ATOM    194  C   ASN A  16      -4.277 -10.125   4.366  1.00  7.270          C  
ATOM    195  O   ASN A  16      -3.950 -11.263   4.713  1.00  7.390          O  
ATOM    196  CB  ASN A  16      -2.396  -8.533   4.512  1.00 10.060          C  
ATOM    197  CG  ASN A  16      -1.233  -7.900   3.845  1.00 10.060          C  
ATOM    198  OD1 ASN A  16      -0.855  -8.250   2.724  1.00 10.060          O  
ATOM    199  ND2 ASN A  16      -0.656  -6.953   4.513  1.00 10.060          N  
ATOM    200  H   ASN A  16      -3.861  -7.289   2.873  1.00  8.230          H  
ATOM    201  HA  ASN A  16      -2.750  -9.902   2.899  1.00  8.780          H  
ATOM    202 1HB  ASN A  16      -2.949  -7.766   5.061  1.00 12.080          H  
ATOM    203 2HB  ASN A  16      -2.023  -9.245   5.247  1.00 12.080          H  
ATOM    204 1HD2 ASN A  16       0.137  -6.473   4.134  1.00 12.080          H  
ATOM    205 2HD2 ASN A  16      -1.003  -6.710   5.425  1.00 12.080          H  
ATOM    206  N   LYS A  17      -5.473  -9.604   4.641  1.00  7.430          N  
ATOM    207  CA  LYS A  17      -6.454 -10.308   5.456  1.00  8.040          C  
ATOM    208  C   LYS A  17      -7.349 -11.280   4.677  1.00  7.920          C  
ATOM    209  O   LYS A  17      -8.230 -11.909   5.269  1.00  8.290          O  
ATOM    210  CB  LYS A  17      -7.329  -9.292   6.185  1.00 11.010          C  
ATOM    211  CG  LYS A  17      -6.566  -8.444   7.190  1.00 11.010          C  
ATOM    212  CD  LYS A  17      -7.468  -7.443   7.905  1.00 11.010          C  
ATOM    213  CE  LYS A  17      -6.645  -6.556   8.832  1.00 11.010          C  
ATOM    214  NZ  LYS A  17      -7.462  -5.522   9.526  1.00 11.010          N  
ATOM    215  H   LYS A  17      -5.685  -8.675   4.274  1.00  8.920          H  
ATOM    216  HA  LYS A  17      -5.912 -10.893   6.200  1.00  9.650          H  
ATOM    217 1HB  LYS A  17      -7.791  -8.626   5.455  1.00 13.210          H  
ATOM    218 2HB  LYS A  17      -8.129  -9.810   6.713  1.00 13.210          H  
ATOM    219 1HG  LYS A  17      -6.104  -9.100   7.929  1.00 13.210          H  
ATOM    220 2HG  LYS A  17      -5.772  -7.904   6.675  1.00 13.210          H  
ATOM    221 1HD  LYS A  17      -7.976  -6.818   7.170  1.00 13.210          H  
ATOM    222 2HD  LYS A  17      -8.217  -7.974   8.490  1.00 13.210          H  
ATOM    223 1HE  LYS A  17      -6.147  -7.171   9.581  1.00 13.210          H  
ATOM    224 2HE  LYS A  17      -5.889  -6.053   8.234  1.00 13.210          H  
ATOM    225 1HZ  LYS A  17      -6.813  -4.958  10.103  1.00 13.210          H  
ATOM    226 2HZ  LYS A  17      -7.909  -4.923   8.853  1.00 13.210          H  
ATOM    227 3HZ  LYS A  17      -8.156  -5.951  10.111  1.00 13.210          H  
ATOM    228  N   LYS A  18      -7.182 -11.364   3.359  1.00  7.700          N  
ATOM    229  CA  LYS A  18      -8.007 -12.252   2.553  1.00  7.890          C  
ATOM    230  C   LYS A  18      -7.344 -13.607   2.358  1.00  7.830          C  
ATOM    231  O   LYS A  18      -6.155 -13.700   2.069  1.00  8.150          O  
ATOM    232  CB  LYS A  18      -8.341 -11.622   1.206  1.00 10.970          C  
ATOM    233  CG  LYS A  18      -9.267 -12.463   0.316  1.00 10.970          C  
ATOM    234  CD  LYS A  18      -9.665 -11.720  -0.956  1.00 10.970          C  
ATOM    235  CE  LYS A  18     -10.691 -12.516  -1.780  1.00 10.970          C  
ATOM    236  NZ  LYS A  18     -10.106 -13.754  -2.389  1.00 10.970          N  
ATOM    237  H   LYS A  18      -6.427 -10.842   2.904  1.00  9.240          H  
ATOM    238  HA  LYS A  18      -8.945 -12.420   3.080  1.00  9.470          H  
ATOM    239 1HB  LYS A  18      -8.834 -10.673   1.373  1.00 13.160          H  
ATOM    240 2HB  LYS A  18      -7.424 -11.425   0.676  1.00 13.160          H  
ATOM    241 1HG  LYS A  18      -8.742 -13.376   0.021  1.00 13.160          H  
ATOM    242 2HG  LYS A  18     -10.161 -12.738   0.871  1.00 13.160          H  
ATOM    243 1HD  LYS A  18     -10.083 -10.745  -0.702  1.00 13.160          H  
ATOM    244 2HD  LYS A  18      -8.776 -11.570  -1.569  1.00 13.160          H  
ATOM    245 1HE  LYS A  18     -11.516 -12.802  -1.131  1.00 13.160          H  
ATOM    246 2HE  LYS A  18     -11.072 -11.879  -2.577  1.00 13.160          H  
ATOM    247 1HZ  LYS A  18     -10.803 -14.241  -2.919  1.00 13.160          H  
ATOM    248 2HZ  LYS A  18      -9.325 -13.511  -3.019  1.00 13.160          H  
ATOM    249 3HZ  LYS A  18      -9.741 -14.381  -1.678  1.00 13.160          H  
ATOM    250  N   LEU A  19      -8.129 -14.667   2.495  1.00  7.710          N  
ATOM    251  CA  LEU A  19      -7.613 -16.005   2.274  1.00  7.910          C  
ATOM    252  C   LEU A  19      -7.511 -16.328   0.789  1.00  8.220          C  
ATOM    253  O   LEU A  19      -8.491 -16.222   0.048  1.00  8.450          O  
ATOM    254  CB  LEU A  19      -8.523 -17.041   2.961  1.00 10.990          C  
ATOM    255  CG  LEU A  19      -8.132 -18.555   2.805  1.00 10.990          C  
ATOM    256  CD1 LEU A  19      -6.795 -18.843   3.488  1.00 10.990          C  
ATOM    257  CD2 LEU A  19      -9.241 -19.413   3.417  1.00 10.990          C  
ATOM    258  H   LEU A  19      -9.094 -14.535   2.758  1.00  9.250          H  
ATOM    259  HA  LEU A  19      -6.618 -16.055   2.705  1.00  9.490          H  
ATOM    260 1HB  LEU A  19      -8.548 -16.817   4.026  1.00 13.190          H  
ATOM    261 2HB  LEU A  19      -9.530 -16.924   2.566  1.00 13.190          H  
ATOM    262  HG  LEU A  19      -8.033 -18.803   1.745  1.00 13.190          H  
ATOM    263 1HD1 LEU A  19      -6.548 -19.899   3.367  1.00 13.190          H  
ATOM    264 2HD1 LEU A  19      -6.005 -18.249   3.041  1.00 13.190          H  
ATOM    265 3HD1 LEU A  19      -6.868 -18.609   4.549  1.00 13.190          H  
ATOM    266 1HD2 LEU A  19      -8.990 -20.468   3.304  1.00 13.190          H  
ATOM    267 2HD2 LEU A  19      -9.346 -19.177   4.476  1.00 13.190          H  
ATOM    268 3HD2 LEU A  19     -10.182 -19.208   2.905  1.00 13.190          H  
ATOM    269  N   GLU A  20      -6.315 -16.750   0.388  1.00  8.500          N  
ATOM    270  CA  GLU A  20      -5.988 -17.122  -0.984  1.00  9.070          C  
ATOM    271  C   GLU A  20      -5.189 -18.406  -0.981  1.00  8.950          C  
ATOM    272  O   GLU A  20      -4.491 -18.709  -0.010  1.00  9.200          O  
ATOM    273  CB  GLU A  20      -5.150 -16.036  -1.684  1.00 12.470          C  
ATOM    274  CG  GLU A  20      -5.864 -14.734  -2.006  1.00 12.470          C  
ATOM    275  CD  GLU A  20      -6.812 -14.821  -3.206  1.00 12.470          C  
ATOM    276  OE1 GLU A  20      -6.572 -15.617  -4.076  1.00 12.470          O  
ATOM    277  OE2 GLU A  20      -7.793 -14.101  -3.240  1.00 12.470          O  
ATOM    278  H   GLU A  20      -5.581 -16.799   1.080  1.00 10.200          H  
ATOM    279  HA  GLU A  20      -6.910 -17.285  -1.543  1.00 10.880          H  
ATOM    280 1HB  GLU A  20      -4.294 -15.791  -1.057  1.00 14.960          H  
ATOM    281 2HB  GLU A  20      -4.755 -16.438  -2.619  1.00 14.960          H  
ATOM    282 1HG  GLU A  20      -6.420 -14.392  -1.129  1.00 14.960          H  
ATOM    283 2HG  GLU A  20      -5.098 -14.002  -2.224  1.00 14.960          H  
ATOM    284  N   GLU A  21      -5.253 -19.132  -2.084  1.00  8.790          N  
ATOM    285  CA  GLU A  21      -4.404 -20.291  -2.270  1.00  8.950          C  
ATOM    286  C   GLU A  21      -3.051 -19.774  -2.712  1.00  8.720          C  
ATOM    287  O   GLU A  21      -2.964 -19.022  -3.686  1.00  8.950          O  
ATOM    288  CB  GLU A  21      -5.003 -21.238  -3.308  1.00 12.470          C  
ATOM    289  CG  GLU A  21      -4.229 -22.524  -3.525  1.00 12.470          C  
ATOM    290  CD  GLU A  21      -4.889 -23.429  -4.526  1.00 12.470          C  
ATOM    291  OE1 GLU A  21      -5.914 -23.059  -5.048  1.00 12.470          O  
ATOM    292  OE2 GLU A  21      -4.375 -24.491  -4.764  1.00 12.470          O  
ATOM    293  H   GLU A  21      -5.876 -18.845  -2.831  1.00 10.550          H  
ATOM    294  HA  GLU A  21      -4.287 -20.817  -1.319  1.00 10.740          H  
ATOM    295 1HB  GLU A  21      -6.018 -21.506  -3.013  1.00 14.960          H  
ATOM    296 2HB  GLU A  21      -5.068 -20.724  -4.268  1.00 14.960          H  
ATOM    297 1HG  GLU A  21      -3.223 -22.281  -3.880  1.00 14.960          H  
ATOM    298 2HG  GLU A  21      -4.131 -23.045  -2.574  1.00 14.960          H  
ATOM    299  N   VAL A  22      -2.006 -20.130  -1.991  1.00  8.540          N  
ATOM    300  CA  VAL A  22      -0.668 -19.635  -2.278  1.00  8.590          C  
ATOM    301  C   VAL A  22       0.337 -20.759  -2.406  1.00  8.710          C  
ATOM    302  O   VAL A  22       0.053 -21.888  -1.992  1.00  9.000          O  
ATOM    303  CB  VAL A  22      -0.231 -18.610  -1.208  1.00 12.010          C  
ATOM    304  CG1 VAL A  22      -1.195 -17.418  -1.202  1.00 12.010          C  
ATOM    305  CG2 VAL A  22      -0.222 -19.250   0.164  1.00 12.010          C  
ATOM    306  H   VAL A  22      -2.152 -20.763  -1.212  1.00 10.250          H  
ATOM    307  HA  VAL A  22      -0.694 -19.108  -3.238  1.00 10.310          H  
ATOM    308  HB  VAL A  22       0.763 -18.249  -1.450  1.00 14.410          H  
ATOM    309 1HG1 VAL A  22      -0.878 -16.708  -0.466  1.00 14.410          H  
ATOM    310 2HG1 VAL A  22      -1.194 -16.951  -2.189  1.00 14.410          H  
ATOM    311 3HG1 VAL A  22      -2.199 -17.749  -0.963  1.00 14.410          H  
ATOM    312 1HG2 VAL A  22       0.094 -18.517   0.901  1.00 14.410          H  
ATOM    313 2HG2 VAL A  22      -1.224 -19.602   0.410  1.00 14.410          H  
ATOM    314 3HG2 VAL A  22       0.463 -20.086   0.176  1.00 14.410          H  
ATOM    315  N   GLU A  23       1.508 -20.434  -2.952  1.00  8.720          N  
ATOM    316  CA  GLU A  23       2.580 -21.409  -3.165  1.00  9.030          C  
ATOM    317  C   GLU A  23       3.924 -20.923  -2.661  1.00  8.590          C  
ATOM    318  O   GLU A  23       4.040 -19.810  -2.144  1.00  8.590          O  
ATOM    319  CB  GLU A  23       2.700 -21.734  -4.657  1.00 12.520          C  
ATOM    320  CG  GLU A  23       1.592 -22.607  -5.248  1.00 12.520          C  
ATOM    321  CD  GLU A  23       1.688 -24.049  -4.802  1.00 12.520          C  
ATOM    322  OE1 GLU A  23       2.706 -24.406  -4.253  1.00 12.520          O  
ATOM    323  OE2 GLU A  23       0.772 -24.797  -5.041  1.00 12.520          O  
ATOM    324  H   GLU A  23       1.657 -19.451  -3.219  1.00 10.460          H  
ATOM    325  HA  GLU A  23       2.330 -22.324  -2.626  1.00 10.840          H  
ATOM    326 1HB  GLU A  23       2.698 -20.796  -5.207  1.00 15.020          H  
ATOM    327 2HB  GLU A  23       3.655 -22.218  -4.864  1.00 15.020          H  
ATOM    328 1HG  GLU A  23       0.625 -22.209  -4.947  1.00 15.020          H  
ATOM    329 2HG  GLU A  23       1.646 -22.564  -6.326  1.00 15.020          H  
ATOM    330  N   LEU A  24       4.941 -21.771  -2.762  1.00  8.420          N  
ATOM    331  CA  LEU A  24       6.257 -21.363  -2.314  1.00  8.090          C  
ATOM    332  C   LEU A  24       7.139 -20.838  -3.433  1.00  8.090          C  
ATOM    333  O   LEU A  24       7.044 -21.269  -4.585  1.00  8.620          O  
ATOM    334  CB  LEU A  24       6.939 -22.511  -1.564  1.00 11.460          C  
ATOM    335  CG  LEU A  24       7.205 -23.819  -2.348  1.00 11.460          C  
ATOM    336  CD1 LEU A  24       8.644 -23.827  -2.908  1.00 11.460          C  
ATOM    337  CD2 LEU A  24       6.951 -24.995  -1.413  1.00 11.460          C  
ATOM    338  H   LEU A  24       4.794 -22.691  -3.168  1.00 10.100          H  
ATOM    339  HA  LEU A  24       6.124 -20.561  -1.606  1.00  9.710          H  
ATOM    340 1HB  LEU A  24       7.910 -22.147  -1.202  1.00 13.750          H  
ATOM    341 2HB  LEU A  24       6.346 -22.746  -0.703  1.00 13.750          H  
ATOM    342  HG  LEU A  24       6.526 -23.882  -3.196  1.00 13.750          H  
ATOM    343 1HD1 LEU A  24       8.811 -24.750  -3.457  1.00 13.750          H  
ATOM    344 2HD1 LEU A  24       8.804 -22.989  -3.578  1.00 13.750          H  
ATOM    345 3HD1 LEU A  24       9.355 -23.758  -2.083  1.00 13.750          H  
ATOM    346 1HD2 LEU A  24       7.123 -25.929  -1.950  1.00 13.750          H  
ATOM    347 2HD2 LEU A  24       7.633 -24.935  -0.564  1.00 13.750          H  
ATOM    348 3HD2 LEU A  24       5.924 -24.965  -1.056  1.00 13.750          H  
ATOM    349  N   GLU A  25       8.047 -19.966  -3.042  1.00  7.750          N  
ATOM    350  CA  GLU A  25       9.064 -19.374  -3.882  1.00  7.970          C  
ATOM    351  C   GLU A  25      10.416 -19.978  -3.449  1.00  7.650          C  
ATOM    352  O   GLU A  25      10.421 -20.798  -2.534  1.00  7.280          O  
ATOM    353  CB  GLU A  25       8.980 -17.857  -3.719  1.00 11.070          C  
ATOM    354  CG  GLU A  25       9.320 -17.317  -2.370  1.00 11.070          C  
ATOM    355  CD  GLU A  25       9.350 -15.855  -2.412  1.00 11.070          C  
ATOM    356  OE1 GLU A  25       9.213 -15.331  -3.505  1.00 11.070          O  
ATOM    357  OE2 GLU A  25       9.507 -15.227  -1.394  1.00 11.070          O  
ATOM    358  H   GLU A  25       8.011 -19.679  -2.078  1.00  9.300          H  
ATOM    359  HA  GLU A  25       8.867 -19.644  -4.923  1.00  9.560          H  
ATOM    360 1HB  GLU A  25       9.490 -17.328  -4.467  1.00 13.280          H  
ATOM    361 2HB  GLU A  25       7.925 -17.592  -3.848  1.00 13.280          H  
ATOM    362 1HG  GLU A  25       8.557 -17.621  -1.672  1.00 13.280          H  
ATOM    363 2HG  GLU A  25      10.280 -17.700  -2.027  1.00 13.280          H  
ATOM    364  N   PRO A  26      11.577 -19.631  -4.059  1.00  8.050          N  
ATOM    365  CA  PRO A  26      12.902 -20.163  -3.736  1.00  8.040          C  
ATOM    366  C   PRO A  26      13.309 -20.132  -2.252  1.00  7.590          C  
ATOM    367  O   PRO A  26      14.057 -21.007  -1.816  1.00  7.330          O  
ATOM    368  CB  PRO A  26      13.821 -19.245  -4.552  1.00 12.060          C  
ATOM    369  CG  PRO A  26      12.989 -18.845  -5.734  1.00 12.060          C  
ATOM    370  CD  PRO A  26      11.611 -18.654  -5.175  1.00 12.060          C  
ATOM    371  HA  PRO A  26      12.969 -21.190  -4.116  1.00  9.650          H  
ATOM    372 1HB  PRO A  26      14.134 -18.384  -3.939  1.00 14.470          H  
ATOM    373 2HB  PRO A  26      14.734 -19.786  -4.835  1.00 14.470          H  
ATOM    374 1HG  PRO A  26      13.395 -17.914  -6.186  1.00 14.470          H  
ATOM    375 2HG  PRO A  26      13.047 -19.608  -6.509  1.00 14.470          H  
ATOM    376 1HD  PRO A  26      11.588 -17.633  -4.788  1.00 14.470          H  
ATOM    377 2HD  PRO A  26      10.844 -18.848  -5.943  1.00 14.470          H  
ATOM    378  N   GLU A  27      12.831 -19.159  -1.470  1.00  7.730          N  
ATOM    379  CA  GLU A  27      13.208 -19.101  -0.059  1.00  7.600          C  
ATOM    380  C   GLU A  27      11.988 -18.968   0.842  1.00  6.820          C  
ATOM    381  O   GLU A  27      11.799 -17.932   1.478  1.00  6.890          O  
ATOM    382  CB  GLU A  27      14.121 -17.897   0.219  1.00 10.690          C  
ATOM    383  CG  GLU A  27      15.434 -17.873  -0.530  1.00 10.690          C  
ATOM    384  CD  GLU A  27      16.296 -16.681  -0.145  1.00 10.690          C  
ATOM    385  OE1 GLU A  27      15.883 -15.894   0.695  1.00 10.690          O  
ATOM    386  OE2 GLU A  27      17.373 -16.558  -0.692  1.00 10.690          O  
ATOM    387  H   GLU A  27      12.228 -18.431  -1.828  1.00  9.280          H  
ATOM    388  HA  GLU A  27      13.731 -20.018   0.207  1.00  9.120          H  
ATOM    389 1HB  GLU A  27      13.587 -16.975  -0.019  1.00 12.830          H  
ATOM    390 2HB  GLU A  27      14.359 -17.872   1.280  1.00 12.830          H  
ATOM    391 1HG  GLU A  27      15.977 -18.795  -0.325  1.00 12.830          H  
ATOM    392 2HG  GLU A  27      15.227 -17.832  -1.597  1.00 12.830          H  
ATOM    393  N   LEU A  28      11.144 -19.996   0.893  1.00  6.400          N  
ATOM    394  CA  LEU A  28       9.933 -19.876   1.691  1.00  5.980          C  
ATOM    395  C   LEU A  28       9.339 -21.188   2.172  1.00  5.450          C  
ATOM    396  O   LEU A  28       9.071 -22.098   1.391  1.00  5.610          O  
ATOM    397  CB  LEU A  28       8.867 -19.130   0.886  1.00  8.540          C  
ATOM    398  CG  LEU A  28       7.482 -18.952   1.553  1.00  8.540          C  
ATOM    399  CD1 LEU A  28       7.586 -18.058   2.774  1.00  8.540          C  
ATOM    400  CD2 LEU A  28       6.574 -18.340   0.578  1.00  8.540          C  
ATOM    401  H   LEU A  28      11.334 -20.845   0.374  1.00  7.680          H  
ATOM    402  HA  LEU A  28      10.187 -19.287   2.570  1.00  7.180          H  
ATOM    403 1HB  LEU A  28       9.247 -18.130   0.655  1.00 10.250          H  
ATOM    404 2HB  LEU A  28       8.719 -19.663  -0.052  1.00 10.250          H  
ATOM    405  HG  LEU A  28       7.083 -19.923   1.854  1.00 10.250          H  
ATOM    406 1HD1 LEU A  28       6.596 -17.952   3.200  1.00 10.250          H  
ATOM    407 2HD1 LEU A  28       8.242 -18.495   3.507  1.00 10.250          H  
ATOM    408 3HD1 LEU A  28       7.968 -17.080   2.481  1.00 10.250          H  
ATOM    409 1HD2 LEU A  28       5.593 -18.206   1.025  1.00 10.250          H  
ATOM    410 2HD2 LEU A  28       6.990 -17.379   0.300  1.00 10.250          H  
ATOM    411 3HD2 LEU A  28       6.487 -18.946  -0.286  1.00 10.250          H  
ATOM    412  N   ASP A  29       9.090 -21.268   3.470  1.00  5.210          N  
ATOM    413  CA  ASP A  29       8.391 -22.398   4.047  1.00  5.110          C  
ATOM    414  C   ASP A  29       6.891 -22.079   3.998  1.00  5.120          C  
ATOM    415  O   ASP A  29       6.396 -21.133   4.610  1.00  5.440          O  
ATOM    416  CB  ASP A  29       8.924 -22.789   5.427  1.00  7.190          C  
ATOM    417  CG  ASP A  29       8.193 -24.011   6.019  1.00  7.190          C  
ATOM    418  OD1 ASP A  29       7.073 -24.297   5.588  1.00  7.190          O  
ATOM    419  OD2 ASP A  29       8.767 -24.669   6.861  1.00  7.190          O  
ATOM    420  H   ASP A  29       9.363 -20.500   4.070  1.00  6.250          H  
ATOM    421  HA  ASP A  29       8.561 -23.266   3.409  1.00  6.130          H  
ATOM    422 1HB  ASP A  29       9.975 -23.057   5.325  1.00  8.630          H  
ATOM    423 2HB  ASP A  29       8.897 -21.973   6.097  1.00  8.630          H  
ATOM    424  N   LEU A  30       6.185 -22.818   3.168  1.00  5.150          N  
ATOM    425  CA  LEU A  30       4.782 -22.573   2.868  1.00  5.560          C  
ATOM    426  C   LEU A  30       3.860 -22.647   4.090  1.00  5.290          C  
ATOM    427  O   LEU A  30       2.758 -22.098   4.062  1.00  5.620          O  
ATOM    428  CB  LEU A  30       4.324 -23.551   1.772  1.00  7.620          C  
ATOM    429  CG  LEU A  30       2.937 -23.307   1.089  1.00  7.620          C  
ATOM    430  CD1 LEU A  30       2.890 -21.923   0.489  1.00  7.620          C  
ATOM    431  CD2 LEU A  30       2.770 -24.324  -0.051  1.00  7.620          C  
ATOM    432  H   LEU A  30       6.657 -23.588   2.715  1.00  6.180          H  
ATOM    433  HA  LEU A  30       4.729 -21.561   2.476  1.00  6.670          H  
ATOM    434 1HB  LEU A  30       5.074 -23.579   1.005  1.00  9.140          H  
ATOM    435 2HB  LEU A  30       4.275 -24.544   2.226  1.00  9.140          H  
ATOM    436  HG  LEU A  30       2.124 -23.414   1.810  1.00  9.140          H  
ATOM    437 1HD1 LEU A  30       1.942 -21.793  -0.018  1.00  9.140          H  
ATOM    438 2HD1 LEU A  30       2.982 -21.163   1.252  1.00  9.140          H  
ATOM    439 3HD1 LEU A  30       3.690 -21.829  -0.204  1.00  9.140          H  
ATOM    440 1HD2 LEU A  30       1.808 -24.156  -0.551  1.00  9.140          H  
ATOM    441 2HD2 LEU A  30       3.573 -24.201  -0.780  1.00  9.140          H  
ATOM    442 3HD2 LEU A  30       2.796 -25.333   0.354  1.00  9.140          H  
ATOM    443  N   ASP A  31       4.278 -23.360   5.138  1.00  5.040          N  
ATOM    444  CA  ASP A  31       3.437 -23.524   6.324  1.00  5.130          C  
ATOM    445  C   ASP A  31       3.692 -22.486   7.433  1.00  4.950          C  
ATOM    446  O   ASP A  31       3.155 -22.607   8.536  1.00  5.570          O  
ATOM    447  CB  ASP A  31       3.599 -24.938   6.888  1.00  7.150          C  
ATOM    448  CG  ASP A  31       3.008 -26.044   5.975  1.00  7.150          C  
ATOM    449  OD1 ASP A  31       2.038 -25.799   5.288  1.00  7.150          O  
ATOM    450  OD2 ASP A  31       3.535 -27.132   5.989  1.00  7.150          O  
ATOM    451  H   ASP A  31       5.228 -23.772   5.132  1.00  6.050          H  
ATOM    452  HA  ASP A  31       2.399 -23.413   6.011  1.00  6.160          H  
ATOM    453 1HB  ASP A  31       4.671 -25.140   7.022  1.00  8.580          H  
ATOM    454 2HB  ASP A  31       3.131 -24.999   7.868  1.00  8.580          H  
ATOM    455  N   LEU A  32       4.521 -21.476   7.161  1.00  4.270          N  
ATOM    456  CA  LEU A  32       4.822 -20.444   8.158  1.00  4.130          C  
ATOM    457  C   LEU A  32       3.619 -19.589   8.518  1.00  4.150          C  
ATOM    458  O   LEU A  32       2.824 -19.179   7.659  1.00  3.990          O  
ATOM    459  CB  LEU A  32       5.913 -19.521   7.631  1.00  5.840          C  
ATOM    460  CG  LEU A  32       7.262 -20.128   7.419  1.00  5.840          C  
ATOM    461  CD1 LEU A  32       8.112 -19.173   6.665  1.00  5.840          C  
ATOM    462  CD2 LEU A  32       7.936 -20.409   8.684  1.00  5.840          C  
ATOM    463  H   LEU A  32       4.962 -21.421   6.235  1.00  5.120          H  
ATOM    464  HA  LEU A  32       5.157 -20.938   9.066  1.00  4.960          H  
ATOM    465 1HB  LEU A  32       5.587 -19.121   6.674  1.00  7.010          H  
ATOM    466 2HB  LEU A  32       6.026 -18.707   8.342  1.00  7.010          H  
ATOM    467  HG  LEU A  32       7.141 -21.032   6.878  1.00  7.010          H  
ATOM    468 1HD1 LEU A  32       9.095 -19.608   6.500  1.00  7.010          H  
ATOM    469 2HD1 LEU A  32       7.639 -18.954   5.716  1.00  7.010          H  
ATOM    470 3HD1 LEU A  32       8.203 -18.274   7.242  1.00  7.010          H  
ATOM    471 1HD2 LEU A  32       8.906 -20.840   8.454  1.00  7.010          H  
ATOM    472 2HD2 LEU A  32       8.069 -19.480   9.232  1.00  7.010          H  
ATOM    473 3HD2 LEU A  32       7.369 -21.106   9.277  1.00  7.010          H  
ATOM    474  N   ASP A  33       3.497 -19.237   9.795  1.00  4.590          N  
ATOM    475  CA  ASP A  33       2.388 -18.401  10.243  1.00  4.720          C  
ATOM    476  C   ASP A  33       2.698 -16.927   9.961  1.00  4.160          C  
ATOM    477  O   ASP A  33       3.249 -16.206  10.808  1.00  4.380          O  
ATOM    478  CB  ASP A  33       2.078 -18.648  11.730  1.00  6.560          C  
ATOM    479  CG  ASP A  33       0.798 -17.961  12.227  1.00  6.560          C  
ATOM    480  OD1 ASP A  33       0.076 -17.448  11.410  1.00  6.560          O  
ATOM    481  OD2 ASP A  33       0.550 -17.979  13.416  1.00  6.560          O  
ATOM    482  H   ASP A  33       4.176 -19.573  10.467  1.00  5.510          H  
ATOM    483  HA  ASP A  33       1.498 -18.670   9.670  1.00  5.660          H  
ATOM    484 1HB  ASP A  33       1.971 -19.719  11.893  1.00  7.870          H  
ATOM    485 2HB  ASP A  33       2.893 -18.319  12.334  1.00  7.870          H  
ATOM    486  N   LEU A  34       2.426 -16.513   8.724  1.00  3.690          N  
ATOM    487  CA  LEU A  34       2.768 -15.169   8.276  1.00  3.180          C  
ATOM    488  C   LEU A  34       1.554 -14.226   8.271  1.00  3.350          C  
ATOM    489  O   LEU A  34       0.563 -14.488   7.583  1.00  3.740          O  
ATOM    490  CB  LEU A  34       3.331 -15.229   6.851  1.00  4.660          C  
ATOM    491  CG  LEU A  34       4.495 -16.204   6.595  1.00  4.660          C  
ATOM    492  CD1 LEU A  34       4.923 -16.040   5.171  1.00  4.660          C  
ATOM    493  CD2 LEU A  34       5.649 -15.967   7.525  1.00  4.660          C  
ATOM    494  H   LEU A  34       2.007 -17.197   8.085  1.00  4.430          H  
ATOM    495  HA  LEU A  34       3.502 -14.746   8.950  1.00  3.820          H  
ATOM    496 1HB  LEU A  34       2.524 -15.517   6.178  1.00  5.590          H  
ATOM    497 2HB  LEU A  34       3.658 -14.252   6.567  1.00  5.590          H  
ATOM    498  HG  LEU A  34       4.137 -17.220   6.720  1.00  5.590          H  
ATOM    499 1HD1 LEU A  34       5.719 -16.739   4.962  1.00  5.590          H  
ATOM    500 2HD1 LEU A  34       4.076 -16.236   4.506  1.00  5.590          H  
ATOM    501 3HD1 LEU A  34       5.283 -15.018   5.017  1.00  5.590          H  
ATOM    502 1HD2 LEU A  34       6.445 -16.654   7.300  1.00  5.590          H  
ATOM    503 2HD2 LEU A  34       5.993 -14.998   7.375  1.00  5.590          H  
ATOM    504 3HD2 LEU A  34       5.349 -16.102   8.564  1.00  5.590          H  
ATOM    505  N   GLU A  35       1.665 -13.093   8.970  1.00  3.280          N  
ATOM    506  CA  GLU A  35       0.595 -12.093   9.043  1.00  3.450          C  
ATOM    507  C   GLU A  35       1.110 -10.656   8.936  1.00  2.740          C  
ATOM    508  O   GLU A  35       2.168 -10.332   9.465  1.00  2.700          O  
ATOM    509  CB  GLU A  35      -0.159 -12.243  10.369  1.00  4.760          C  
ATOM    510  CG  GLU A  35      -1.338 -11.279  10.559  1.00  4.760          C  
ATOM    511  CD  GLU A  35      -2.082 -11.514  11.833  1.00  4.760          C  
ATOM    512  OE1 GLU A  35      -1.722 -12.406  12.559  1.00  4.760          O  
ATOM    513  OE2 GLU A  35      -3.018 -10.796  12.083  1.00  4.760          O  
ATOM    514  H   GLU A  35       2.489 -12.951   9.567  1.00  3.940          H  
ATOM    515  HA  GLU A  35      -0.097 -12.269   8.222  1.00  4.140          H  
ATOM    516 1HB  GLU A  35      -0.540 -13.262  10.453  1.00  5.710          H  
ATOM    517 2HB  GLU A  35       0.538 -12.088  11.195  1.00  5.710          H  
ATOM    518 1HG  GLU A  35      -0.968 -10.256  10.584  1.00  5.710          H  
ATOM    519 2HG  GLU A  35      -2.021 -11.375   9.717  1.00  5.710          H  
ATOM    520  N   ALA A  36       0.362  -9.786   8.245  1.00  2.570          N  
ATOM    521  CA  ALA A  36       0.754  -8.379   8.159  1.00  2.150          C  
ATOM    522  C   ALA A  36      -0.474  -7.481   8.008  1.00  2.160          C  
ATOM    523  O   ALA A  36      -1.517  -7.927   7.524  1.00  2.750          O  
ATOM    524  CB  ALA A  36       1.708  -8.137   6.995  1.00  3.180          C  
ATOM    525  H   ALA A  36      -0.499 -10.103   7.821  1.00  3.080          H  
ATOM    526  HA  ALA A  36       1.249  -8.117   9.091  1.00  2.580          H  
ATOM    527 1HB  ALA A  36       2.001  -7.086   6.982  1.00  3.810          H  
ATOM    528 2HB  ALA A  36       2.597  -8.756   7.110  1.00  3.810          H  
ATOM    529 3HB  ALA A  36       1.219  -8.375   6.075  1.00  3.810          H  
ATOM    530  N   GLU A  37      -0.333  -6.213   8.393  1.00  1.880          N  
ATOM    531  CA  GLU A  37      -1.429  -5.241   8.289  1.00  1.870          C  
ATOM    532  C   GLU A  37      -0.965  -3.819   7.960  1.00  1.810          C  
ATOM    533  O   GLU A  37       0.045  -3.344   8.482  1.00  2.030          O  
ATOM    534  CB  GLU A  37      -2.241  -5.247   9.588  1.00  2.620          C  
ATOM    535  CG  GLU A  37      -3.476  -4.353   9.580  1.00  2.620          C  
ATOM    536  CD  GLU A  37      -4.322  -4.521  10.808  1.00  2.620          C  
ATOM    537  OE1 GLU A  37      -3.912  -5.206  11.702  1.00  2.620          O  
ATOM    538  OE2 GLU A  37      -5.423  -4.001  10.826  1.00  2.620          O  
ATOM    539  H   GLU A  37       0.572  -5.947   8.800  1.00  2.260          H  
ATOM    540  HA  GLU A  37      -2.086  -5.565   7.483  1.00  2.240          H  
ATOM    541 1HB  GLU A  37      -2.567  -6.266   9.805  1.00  3.150          H  
ATOM    542 2HB  GLU A  37      -1.601  -4.925  10.413  1.00  3.150          H  
ATOM    543 1HG  GLU A  37      -3.161  -3.310   9.529  1.00  3.150          H  
ATOM    544 2HG  GLU A  37      -4.066  -4.566   8.695  1.00  3.150          H  
ATOM    545  N   GLU A  38      -1.713  -3.144   7.076  1.00  2.020          N  
ATOM    546  CA  GLU A  38      -1.394  -1.768   6.672  1.00  2.350          C  
ATOM    547  C   GLU A  38      -1.949  -0.739   7.649  1.00  2.260          C  
ATOM    548  O   GLU A  38      -3.132  -0.747   7.987  1.00  2.150          O  
ATOM    549  CB  GLU A  38      -1.898  -1.532   5.239  1.00  3.160          C  
ATOM    550  CG  GLU A  38      -1.508  -0.197   4.604  1.00  3.160          C  
ATOM    551  CD  GLU A  38      -1.957  -0.105   3.142  1.00  3.160          C  
ATOM    552  OE1 GLU A  38      -2.568  -1.035   2.683  1.00  3.160          O  
ATOM    553  OE2 GLU A  38      -1.687   0.893   2.488  1.00  3.160          O  
ATOM    554  H   GLU A  38      -2.530  -3.589   6.687  1.00  2.420          H  
ATOM    555  HA  GLU A  38      -0.324  -1.635   6.687  1.00  2.820          H  
ATOM    556 1HB  GLU A  38      -1.530  -2.327   4.592  1.00  3.790          H  
ATOM    557 2HB  GLU A  38      -2.985  -1.589   5.232  1.00  3.790          H  
ATOM    558 1HG  GLU A  38      -1.961   0.621   5.171  1.00  3.790          H  
ATOM    559 2HG  GLU A  38      -0.422  -0.085   4.660  1.00  3.790          H  
ATOM    560  N   ASP A  39      -1.054   0.140   8.106  1.00  2.700          N  
ATOM    561  CA  ASP A  39      -1.353   1.181   9.082  1.00  2.950          C  
ATOM    562  C   ASP A  39      -1.871   2.470   8.427  1.00  3.010          C  
ATOM    563  O   ASP A  39      -1.925   2.596   7.204  1.00  3.310          O  
ATOM    564  CB  ASP A  39      -0.066   1.440   9.907  1.00  4.030          C  
ATOM    565  CG  ASP A  39      -0.273   2.025  11.327  1.00  4.030          C  
ATOM    566  OD1 ASP A  39      -1.289   2.646  11.549  1.00  4.030          O  
ATOM    567  OD2 ASP A  39       0.582   1.851  12.152  1.00  4.030          O  
ATOM    568  H   ASP A  39      -0.097   0.056   7.758  1.00  3.240          H  
ATOM    569  HA  ASP A  39      -2.123   0.807   9.754  1.00  3.540          H  
ATOM    570 1HB  ASP A  39       0.479   0.496  10.003  1.00  4.840          H  
ATOM    571 2HB  ASP A  39       0.586   2.111   9.348  1.00  4.840          H  
ATOM    572  N   ASN A  40      -2.171   3.477   9.243  1.00  3.050          N  
ATOM    573  CA  ASN A  40      -2.703   4.750   8.758  1.00  3.240          C  
ATOM    574  C   ASN A  40      -1.719   5.503   7.868  1.00  3.720          C  
ATOM    575  O   ASN A  40      -2.118   6.220   6.955  1.00  4.260          O  
ATOM    576  CB  ASN A  40      -3.123   5.628   9.918  1.00  4.460          C  
ATOM    577  CG  ASN A  40      -4.400   5.169  10.576  1.00  4.460          C  
ATOM    578  OD1 ASN A  40      -5.217   4.447   9.988  1.00  4.460          O  
ATOM    579  ND2 ASN A  40      -4.591   5.580  11.803  1.00  4.460          N  
ATOM    580  H   ASN A  40      -2.078   3.310  10.244  1.00  3.660          H  
ATOM    581  HA  ASN A  40      -3.582   4.540   8.148  1.00  3.890          H  
ATOM    582 1HB  ASN A  40      -2.328   5.633  10.668  1.00  5.350          H  
ATOM    583 2HB  ASN A  40      -3.251   6.652   9.572  1.00  5.350          H  
ATOM    584 1HD2 ASN A  40      -5.417   5.310  12.297  1.00  5.350          H  
ATOM    585 2HD2 ASN A  40      -3.911   6.160  12.250  1.00  5.350          H  
ATOM    586  N   GLY A  41      -0.422   5.315   8.111  1.00  3.940          N  
ATOM    587  CA  GLY A  41       0.613   5.984   7.329  1.00  4.660          C  
ATOM    588  C   GLY A  41       0.976   5.217   6.053  1.00  4.750          C  
ATOM    589  O   GLY A  41       1.901   5.597   5.334  1.00  5.260          O  
ATOM    590  H   GLY A  41      -0.141   4.734   8.888  1.00  4.730          H  
ATOM    591 1HA  GLY A  41       0.272   6.984   7.064  1.00  5.590          H  
ATOM    592 2HA  GLY A  41       1.502   6.107   7.945  1.00  5.590          H  
ATOM    593  N   GLY A  42       0.287   4.103   5.797  1.00  4.500          N  
ATOM    594  CA  GLY A  42       0.534   3.248   4.642  1.00  4.700          C  
ATOM    595  C   GLY A  42       1.651   2.224   4.855  1.00  4.690          C  
ATOM    596  O   GLY A  42       1.980   1.461   3.935  1.00  5.020          O  
ATOM    597  H   GLY A  42      -0.483   3.823   6.409  1.00  5.400          H  
ATOM    598 1HA  GLY A  42      -0.391   2.721   4.400  1.00  5.640          H  
ATOM    599 2HA  GLY A  42       0.765   3.873   3.783  1.00  5.640          H  
ATOM    600  N   SER A  43       2.270   2.231   6.034  1.00  4.540          N  
ATOM    601  CA  SER A  43       3.348   1.298   6.335  1.00  4.700          C  
ATOM    602  C   SER A  43       2.779  -0.057   6.723  1.00  3.920          C  
ATOM    603  O   SER A  43       1.597  -0.174   7.065  1.00  3.520          O  
ATOM    604  CB  SER A  43       4.239   1.845   7.435  1.00  6.520          C  
ATOM    605  OG  SER A  43       3.558   1.927   8.657  1.00  6.520          O  
ATOM    606  H   SER A  43       1.973   2.888   6.737  1.00  5.450          H  
ATOM    607  HA  SER A  43       3.962   1.178   5.448  1.00  5.640          H  
ATOM    608 1HB  SER A  43       5.108   1.196   7.548  1.00  7.820          H  
ATOM    609 2HB  SER A  43       4.602   2.831   7.150  1.00  7.820          H  
ATOM    610  HG  SER A  43       4.213   2.201   9.312  1.00  7.820          H  
ATOM    611  N   LEU A  44       3.608  -1.097   6.727  1.00  3.900          N  
ATOM    612  CA  LEU A  44       3.107  -2.399   7.148  1.00  3.250          C  
ATOM    613  C   LEU A  44       3.716  -2.910   8.425  1.00  3.390          C  
ATOM    614  O   LEU A  44       4.938  -2.909   8.599  1.00  4.090          O  
ATOM    615  CB  LEU A  44       3.389  -3.483   6.088  1.00  4.810          C  
ATOM    616  CG  LEU A  44       2.745  -3.358   4.702  1.00  4.810          C  
ATOM    617  CD1 LEU A  44       3.311  -4.425   3.796  1.00  4.810          C  
ATOM    618  CD2 LEU A  44       1.272  -3.558   4.805  1.00  4.810          C  
ATOM    619  H   LEU A  44       4.573  -0.985   6.452  1.00  4.680          H  
ATOM    620  HA  LEU A  44       2.037  -2.323   7.318  1.00  3.900          H  
ATOM    621 1HB  LEU A  44       4.464  -3.543   5.947  1.00  5.770          H  
ATOM    622 2HB  LEU A  44       3.057  -4.436   6.509  1.00  5.770          H  
ATOM    623  HG  LEU A  44       2.950  -2.378   4.289  1.00  5.770          H  
ATOM    624 1HD1 LEU A  44       2.853  -4.344   2.813  1.00  5.770          H  
ATOM    625 2HD1 LEU A  44       4.375  -4.276   3.710  1.00  5.770          H  
ATOM    626 3HD1 LEU A  44       3.105  -5.416   4.207  1.00  5.770          H  
ATOM    627 1HD2 LEU A  44       0.815  -3.474   3.819  1.00  5.770          H  
ATOM    628 2HD2 LEU A  44       1.054  -4.540   5.226  1.00  5.770          H  
ATOM    629 3HD2 LEU A  44       0.886  -2.815   5.429  1.00  5.770          H  
ATOM    630  N   GLU A  45       2.855  -3.429   9.282  1.00  3.090          N  
ATOM    631  CA  GLU A  45       3.300  -4.123  10.464  1.00  3.570          C  
ATOM    632  C   GLU A  45       3.429  -5.547  10.008  1.00  3.180          C  
ATOM    633  O   GLU A  45       2.459  -6.125   9.514  1.00  2.890          O  
ATOM    634  CB  GLU A  45       2.315  -4.014  11.626  1.00  4.810          C  
ATOM    635  CG  GLU A  45       2.792  -4.727  12.898  1.00  4.810          C  
ATOM    636  CD  GLU A  45       1.834  -4.622  14.041  1.00  4.810          C  
ATOM    637  OE1 GLU A  45       0.840  -3.956  13.902  1.00  4.810          O  
ATOM    638  OE2 GLU A  45       2.095  -5.212  15.059  1.00  4.810          O  
ATOM    639  H   GLU A  45       1.856  -3.346   9.077  1.00  3.710          H  
ATOM    640  HA  GLU A  45       4.278  -3.753  10.773  1.00  4.280          H  
ATOM    641 1HB  GLU A  45       2.147  -2.963  11.865  1.00  5.770          H  
ATOM    642 2HB  GLU A  45       1.352  -4.441  11.331  1.00  5.770          H  
ATOM    643 1HG  GLU A  45       2.946  -5.784  12.675  1.00  5.770          H  
ATOM    644 2HG  GLU A  45       3.750  -4.308  13.195  1.00  5.770          H  
ATOM    645  N   VAL A  46       4.618  -6.110  10.103  1.00  3.430          N  
ATOM    646  CA  VAL A  46       4.808  -7.456   9.596  1.00  3.110          C  
ATOM    647  C   VAL A  46       5.201  -8.398  10.709  1.00  3.690          C  
ATOM    648  O   VAL A  46       6.225  -8.207  11.366  1.00  4.450          O  
ATOM    649  CB  VAL A  46       5.889  -7.428   8.500  1.00  4.480          C  
ATOM    650  CG1 VAL A  46       6.129  -8.807   7.953  1.00  4.480          C  
ATOM    651  CG2 VAL A  46       5.442  -6.493   7.386  1.00  4.480          C  
ATOM    652  H   VAL A  46       5.389  -5.600  10.519  1.00  4.120          H  
ATOM    653  HA  VAL A  46       3.876  -7.817   9.166  1.00  3.730          H  
ATOM    654  HB  VAL A  46       6.825  -7.071   8.927  1.00  5.380          H  
ATOM    655 1HG1 VAL A  46       6.893  -8.775   7.180  1.00  5.380          H  
ATOM    656 2HG1 VAL A  46       6.453  -9.486   8.742  1.00  5.380          H  
ATOM    657 3HG1 VAL A  46       5.200  -9.156   7.526  1.00  5.380          H  
ATOM    658 1HG2 VAL A  46       6.213  -6.471   6.636  1.00  5.380          H  
ATOM    659 2HG2 VAL A  46       4.512  -6.859   6.951  1.00  5.380          H  
ATOM    660 3HG2 VAL A  46       5.291  -5.490   7.772  1.00  5.380          H  
ATOM    661  N   LEU A  47       4.380  -9.414  10.920  1.00  3.620          N  
ATOM    662  CA  LEU A  47       4.607 -10.382  11.960  1.00  4.340          C  
ATOM    663  C   LEU A  47       4.801 -11.747  11.331  1.00  3.990          C  
ATOM    664  O   LEU A  47       3.840 -12.508  11.151  1.00  3.840          O  
ATOM    665  CB  LEU A  47       3.395 -10.391  12.896  1.00  5.790          C  
ATOM    666  CG  LEU A  47       3.012  -9.016  13.524  1.00  5.790          C  
ATOM    667  CD1 LEU A  47       1.711  -9.170  14.285  1.00  5.790          C  
ATOM    668  CD2 LEU A  47       4.123  -8.503  14.439  1.00  5.790          C  
ATOM    669  H   LEU A  47       3.559  -9.534  10.325  1.00  4.340          H  
ATOM    670  HA  LEU A  47       5.516 -10.129  12.503  1.00  5.210          H  
ATOM    671 1HB  LEU A  47       2.531 -10.743  12.327  1.00  6.950          H  
ATOM    672 2HB  LEU A  47       3.581 -11.092  13.706  1.00  6.950          H  
ATOM    673  HG  LEU A  47       2.848  -8.291  12.727  1.00  6.950          H  
ATOM    674 1HD1 LEU A  47       1.424  -8.200  14.707  1.00  6.950          H  
ATOM    675 2HD1 LEU A  47       0.929  -9.517  13.604  1.00  6.950          H  
ATOM    676 3HD1 LEU A  47       1.838  -9.892  15.089  1.00  6.950          H  
ATOM    677 1HD2 LEU A  47       3.819  -7.536  14.857  1.00  6.950          H  
ATOM    678 2HD2 LEU A  47       4.292  -9.211  15.249  1.00  6.950          H  
ATOM    679 3HD2 LEU A  47       5.047  -8.369  13.879  1.00  6.950          H  
ATOM    680  N   PHE A  48       6.031 -12.082  11.007  1.00  4.160          N  
ATOM    681  CA  PHE A  48       6.309 -13.348  10.355  1.00  3.880          C  
ATOM    682  C   PHE A  48       6.925 -14.329  11.321  1.00  4.610          C  
ATOM    683  O   PHE A  48       8.053 -14.127  11.778  1.00  5.240          O  
ATOM    684  CB  PHE A  48       7.196 -13.147   9.133  1.00  5.540          C  
ATOM    685  CG  PHE A  48       6.527 -12.509   7.883  1.00  5.540          C  
ATOM    686  CD1 PHE A  48       5.152 -12.154   7.812  1.00  5.540          C  
ATOM    687  CD2 PHE A  48       7.283 -12.350   6.741  1.00  5.540          C  
ATOM    688  CE1 PHE A  48       4.611 -11.669   6.641  1.00  5.540          C  
ATOM    689  CE2 PHE A  48       6.733 -11.877   5.595  1.00  5.540          C  
ATOM    690  CZ  PHE A  48       5.400 -11.538   5.538  1.00  5.540          C  
ATOM    691  H   PHE A  48       6.790 -11.433  11.193  1.00  4.990          H  
ATOM    692  HA  PHE A  48       5.371 -13.790  10.027  1.00  4.660          H  
ATOM    693 1HB  PHE A  48       8.037 -12.516   9.415  1.00  6.650          H  
ATOM    694 2HB  PHE A  48       7.605 -14.103   8.848  1.00  6.650          H  
ATOM    695  HD1 PHE A  48       4.503 -12.263   8.665  1.00  6.650          H  
ATOM    696  HD2 PHE A  48       8.338 -12.616   6.747  1.00  6.650          H  
ATOM    697  HE1 PHE A  48       3.554 -11.395   6.595  1.00  6.650          H  
ATOM    698  HE2 PHE A  48       7.356 -11.771   4.716  1.00  6.650          H  
ATOM    699  HZ  PHE A  48       4.983 -11.162   4.606  1.00  6.650          H  
ATOM    700  N   GLN A  49       6.186 -15.382  11.642  1.00  4.710          N  
ATOM    701  CA  GLN A  49       6.633 -16.345  12.624  1.00  5.480          C  
ATOM    702  C   GLN A  49       7.313 -17.532  11.975  1.00  5.280          C  
ATOM    703  O   GLN A  49       7.093 -17.827  10.800  1.00  4.860          O  
ATOM    704  CB  GLN A  49       5.460 -16.819  13.468  1.00  7.360          C  
ATOM    705  CG  GLN A  49       4.704 -15.698  14.156  1.00  7.360          C  
ATOM    706  CD  GLN A  49       5.584 -14.896  15.056  1.00  7.360          C  
ATOM    707  OE1 GLN A  49       6.311 -15.459  15.880  1.00  7.360          O  
ATOM    708  NE2 GLN A  49       5.532 -13.581  14.917  1.00  7.360          N  
ATOM    709  H   GLN A  49       5.253 -15.510  11.229  1.00  5.650          H  
ATOM    710  HA  GLN A  49       7.365 -15.862  13.276  1.00  6.580          H  
ATOM    711 1HB  GLN A  49       4.773 -17.334  12.830  1.00  8.840          H  
ATOM    712 2HB  GLN A  49       5.801 -17.522  14.224  1.00  8.840          H  
ATOM    713 1HG  GLN A  49       4.289 -15.032  13.394  1.00  8.840          H  
ATOM    714 2HG  GLN A  49       3.895 -16.126  14.748  1.00  8.840          H  
ATOM    715 1HE2 GLN A  49       6.102 -12.993  15.493  1.00  8.840          H  
ATOM    716 2HE2 GLN A  49       4.915 -13.176  14.238  1.00  8.840          H  
ATOM    717  N   GLY A  50       8.134 -18.225  12.757  1.00  5.760          N  
ATOM    718  CA  GLY A  50       8.832 -19.404  12.273  1.00  5.720          C  
ATOM    719  C   GLY A  50      10.047 -18.935  11.482  1.00  5.490          C  
ATOM    720  O   GLY A  50      10.349 -17.741  11.457  1.00  5.540          O  
ATOM    721  H   GLY A  50       8.275 -17.915  13.711  1.00  6.910          H  
ATOM    722 1HA  GLY A  50       9.139 -20.023  13.116  1.00  6.860          H  
ATOM    723 2HA  GLY A  50       8.158 -19.984  11.649  1.00  6.860          H  
ATOM    724  N   PRO A  51      10.783 -19.840  10.828  1.00  5.450          N  
ATOM    725  CA  PRO A  51      11.984 -19.542  10.066  1.00  5.920          C  
ATOM    726  C   PRO A  51      11.695 -18.910   8.703  1.00  6.110          C  
ATOM    727  O   PRO A  51      11.958 -19.505   7.657  1.00  6.460          O  
ATOM    728  CB  PRO A  51      12.629 -20.930   9.946  1.00  8.880          C  
ATOM    729  CG  PRO A  51      11.463 -21.889   9.939  1.00  8.880          C  
ATOM    730  CD  PRO A  51      10.475 -21.283  10.936  1.00  8.880          C  
ATOM    731  HA  PRO A  51      12.623 -18.874  10.657  1.00  7.100          H  
ATOM    732 1HB  PRO A  51      13.241 -20.989   9.032  1.00 10.660          H  
ATOM    733 2HB  PRO A  51      13.313 -21.097  10.794  1.00 10.660          H  
ATOM    734 1HG  PRO A  51      11.055 -21.966   8.916  1.00 10.660          H  
ATOM    735 2HG  PRO A  51      11.795 -22.899  10.221  1.00 10.660          H  
ATOM    736 1HD  PRO A  51       9.461 -21.525  10.645  1.00 10.660          H  
ATOM    737 2HD  PRO A  51      10.704 -21.645  11.950  1.00 10.660          H  
ATOM    738  N   SER A  52      11.104 -17.721   8.748  1.00  6.210          N  
ATOM    739  CA  SER A  52      10.793 -16.921   7.570  1.00  6.590          C  
ATOM    740  C   SER A  52      12.081 -16.360   6.993  1.00  6.450          C  
ATOM    741  O   SER A  52      12.999 -16.026   7.749  1.00  6.790          O  
ATOM    742  CB  SER A  52       9.819 -15.825   7.921  1.00  9.070          C  
ATOM    743  OG  SER A  52       9.586 -15.010   6.817  1.00  9.070          O  
ATOM    744  H   SER A  52      10.897 -17.345   9.674  1.00  7.450          H  
ATOM    745  HA  SER A  52      10.352 -17.559   6.810  1.00  7.910          H  
ATOM    746 1HB  SER A  52       8.884 -16.262   8.267  1.00 10.890          H  
ATOM    747 2HB  SER A  52      10.218 -15.231   8.742  1.00 10.890          H  
ATOM    748  HG  SER A  52       8.906 -14.395   7.090  1.00 10.890          H  
ATOM    749  N   SER A  53      12.191 -16.284   5.670  1.00  6.270          N  
ATOM    750  CA  SER A  53      13.408 -15.747   5.073  1.00  6.450          C  
ATOM    751  C   SER A  53      13.694 -14.298   5.481  1.00  6.300          C  
ATOM    752  O   SER A  53      12.778 -13.463   5.474  1.00  6.070          O  
ATOM    753  CB  SER A  53      13.387 -15.810   3.555  1.00  8.960          C  
ATOM    754  OG  SER A  53      14.539 -15.150   3.033  1.00  8.960          O  
ATOM    755  H   SER A  53      11.418 -16.574   5.088  1.00  7.520          H  
ATOM    756  HA  SER A  53      14.204 -16.409   5.385  1.00  7.740          H  
ATOM    757 1HB  SER A  53      13.387 -16.849   3.241  1.00 10.750          H  
ATOM    758 2HB  SER A  53      12.486 -15.348   3.159  1.00 10.750          H  
ATOM    759  HG  SER A  53      14.676 -15.470   2.094  1.00 10.750          H  
ATOM    760  N   PRO A  54      14.974 -13.941   5.761  1.00  6.720          N  
ATOM    761  CA  PRO A  54      15.442 -12.600   6.082  1.00  6.890          C  
ATOM    762  C   PRO A  54      14.963 -11.555   5.080  1.00  6.750          C  
ATOM    763  O   PRO A  54      14.822 -10.387   5.448  1.00  6.930          O  
ATOM    764  CB  PRO A  54      16.966 -12.757   6.026  1.00 10.330          C  
ATOM    765  CG  PRO A  54      17.208 -14.184   6.433  1.00 10.330          C  
ATOM    766  CD  PRO A  54      16.057 -14.970   5.836  1.00 10.330          C  
ATOM    767  HA  PRO A  54      15.111 -12.341   7.094  1.00  8.270          H  
ATOM    768 1HB  PRO A  54      17.328 -12.524   5.010  1.00 12.400          H  
ATOM    769 2HB  PRO A  54      17.436 -12.029   6.703  1.00 12.400          H  
ATOM    770 1HG  PRO A  54      18.190 -14.521   6.061  1.00 12.400          H  
ATOM    771 2HG  PRO A  54      17.240 -14.266   7.530  1.00 12.400          H  
ATOM    772 1HD  PRO A  54      16.321 -15.365   4.845  1.00 12.400          H  
ATOM    773 2HD  PRO A  54      15.810 -15.758   6.570  1.00 12.400          H  
ATOM    774  N   SER A  55      14.725 -11.951   3.822  1.00  6.740          N  
ATOM    775  CA  SER A  55      14.265 -10.980   2.849  1.00  6.890          C  
ATOM    776  C   SER A  55      12.989 -11.449   2.157  1.00  6.960          C  
ATOM    777  O   SER A  55      12.854 -11.350   0.930  1.00  7.040          O  
ATOM    778  CB  SER A  55      15.341 -10.721   1.802  1.00  9.590          C  
ATOM    779  OG  SER A  55      16.513 -10.191   2.380  1.00  9.590          O  
ATOM    780  H   SER A  55      14.843 -12.922   3.524  1.00  8.090          H  
ATOM    781  HA  SER A  55      14.040 -10.044   3.363  1.00  8.270          H  
ATOM    782 1HB  SER A  55      15.575 -11.653   1.290  1.00 11.500          H  
ATOM    783 2HB  SER A  55      14.958 -10.024   1.060  1.00 11.500          H  
ATOM    784  HG  SER A  55      17.113 -10.026   1.649  1.00 11.500          H  
ATOM    785  N   ALA A  56      12.023 -11.887   2.962  1.00  7.210          N  
ATOM    786  CA  ALA A  56      10.698 -12.261   2.492  1.00  7.570          C  
ATOM    787  C   ALA A  56       9.915 -10.989   2.170  1.00  7.280          C  
ATOM    788  O   ALA A  56      10.192  -9.926   2.726  1.00  7.840          O  
ATOM    789  CB  ALA A  56       9.963 -13.090   3.539  1.00 10.450          C  
ATOM    790  H   ALA A  56      12.246 -12.018   3.955  1.00  8.650          H  
ATOM    791  HA  ALA A  56      10.804 -12.841   1.576  1.00  9.080          H  
ATOM    792 1HB  ALA A  56       8.983 -13.360   3.169  1.00 12.540          H  
ATOM    793 2HB  ALA A  56      10.530 -13.993   3.755  1.00 12.540          H  
ATOM    794 3HB  ALA A  56       9.859 -12.506   4.450  1.00 12.540          H  
ATOM    795  N   TRP A  57       8.921 -11.093   1.302  1.00  6.650          N  
ATOM    796  CA  TRP A  57       8.054  -9.958   1.017  1.00  6.620          C  
ATOM    797  C   TRP A  57       7.186  -9.711   2.229  1.00  6.870          C  
ATOM    798  O   TRP A  57       6.691 -10.658   2.825  1.00  7.300          O  
ATOM    799  CB  TRP A  57       7.166 -10.226  -0.199  1.00  9.280          C  
ATOM    800  CG  TRP A  57       7.906 -10.238  -1.475  1.00  9.280          C  
ATOM    801  CD1 TRP A  57       8.367 -11.327  -2.118  1.00  9.280          C  
ATOM    802  CD2 TRP A  57       8.252  -9.113  -2.317  1.00  9.280          C  
ATOM    803  NE1 TRP A  57       8.982 -10.966  -3.264  1.00  9.280          N  
ATOM    804  CE2 TRP A  57       8.925  -9.630  -3.408  1.00  9.280          C  
ATOM    805  CE3 TRP A  57       8.050  -7.740  -2.236  1.00  9.280          C  
ATOM    806  CZ2 TRP A  57       9.398  -8.843  -4.412  1.00  9.280          C  
ATOM    807  CZ3 TRP A  57       8.528  -6.950  -3.271  1.00  9.280          C  
ATOM    808  CH2 TRP A  57       9.186  -7.492  -4.323  1.00  9.280          C  
ATOM    809  H   TRP A  57       8.751 -11.975   0.850  1.00  7.980          H  
ATOM    810  HA  TRP A  57       8.667  -9.076   0.831  1.00  7.940          H  
ATOM    811 1HB  TRP A  57       6.658 -11.184  -0.078  1.00 11.140          H  
ATOM    812 2HB  TRP A  57       6.394  -9.461  -0.264  1.00 11.140          H  
ATOM    813  HD1 TRP A  57       8.267 -12.352  -1.780  1.00 11.140          H  
ATOM    814  HE1 TRP A  57       9.409 -11.608  -3.912  1.00 11.140          H  
ATOM    815  HE3 TRP A  57       7.521  -7.298  -1.398  1.00 11.140          H  
ATOM    816  HZ2 TRP A  57       9.915  -9.266  -5.261  1.00 11.140          H  
ATOM    817  HZ3 TRP A  57       8.376  -5.888  -3.229  1.00 11.140          H  
ATOM    818  HH2 TRP A  57       9.548  -6.844  -5.115  1.00 11.140          H  
ATOM    819  N   SER A  58       6.945  -8.442   2.547  1.00  6.940          N  
ATOM    820  CA  SER A  58       6.147  -8.012   3.698  1.00  7.320          C  
ATOM    821  C   SER A  58       4.700  -8.501   3.689  1.00  7.740          C  
ATOM    822  O   SER A  58       4.045  -8.552   4.730  1.00  8.450          O  
ATOM    823  CB  SER A  58       6.138  -6.501   3.728  1.00 10.100          C  
ATOM    824  OG  SER A  58       7.422  -5.978   3.953  1.00 10.100          O  
ATOM    825  H   SER A  58       7.392  -7.719   1.999  1.00  8.330          H  
ATOM    826  HA  SER A  58       6.633  -8.387   4.599  1.00  8.780          H  
ATOM    827 1HB  SER A  58       5.744  -6.126   2.782  1.00 12.120          H  
ATOM    828 2HB  SER A  58       5.470  -6.175   4.505  1.00 12.120          H  
ATOM    829  HG  SER A  58       7.314  -5.027   4.041  1.00 12.120          H  
ATOM    830  N   HIS A  59       4.199  -8.849   2.520  1.00  7.520          N  
ATOM    831  CA  HIS A  59       2.845  -9.336   2.362  1.00  8.060          C  
ATOM    832  C   HIS A  59       2.906 -10.870   2.519  1.00  7.670          C  
ATOM    833  O   HIS A  59       3.653 -11.508   1.793  1.00  7.220          O  
ATOM    834  CB  HIS A  59       2.332  -8.989   0.965  1.00 11.070          C  
ATOM    835  CG  HIS A  59       2.295  -7.522   0.676  1.00 11.070          C  
ATOM    836  ND1 HIS A  59       3.414  -6.820   0.283  1.00 11.070          N  
ATOM    837  CD2 HIS A  59       1.280  -6.625   0.697  1.00 11.070          C  
ATOM    838  CE1 HIS A  59       3.089  -5.560   0.095  1.00 11.070          C  
ATOM    839  NE2 HIS A  59       1.804  -5.417   0.336  1.00 11.070          N  
ATOM    840  H   HIS A  59       4.791  -8.762   1.706  1.00  9.020          H  
ATOM    841  HA  HIS A  59       2.204  -8.870   3.103  1.00  9.670          H  
ATOM    842 1HB  HIS A  59       2.965  -9.470   0.217  1.00 13.280          H  
ATOM    843 2HB  HIS A  59       1.322  -9.384   0.844  1.00 13.280          H  
ATOM    844  HD2 HIS A  59       0.241  -6.819   0.950  1.00 13.280          H  
ATOM    845  HE1 HIS A  59       3.759  -4.773  -0.200  1.00 13.280          H  
ATOM    846  HE2 HIS A  59       1.289  -4.547   0.264  1.00 13.280          H  
ATOM    847  N   PRO A  60       2.123 -11.497   3.419  1.00  8.090          N  
ATOM    848  CA  PRO A  60       2.128 -12.926   3.722  1.00  7.980          C  
ATOM    849  C   PRO A  60       1.748 -13.880   2.576  1.00  7.770          C  
ATOM    850  O   PRO A  60       2.062 -15.070   2.647  1.00  7.600          O  
ATOM    851  CB  PRO A  60       1.122 -13.003   4.871  1.00 11.970          C  
ATOM    852  CG  PRO A  60       0.244 -11.808   4.722  1.00 11.970          C  
ATOM    853  CD  PRO A  60       1.131 -10.747   4.164  1.00 11.970          C  
ATOM    854  HA  PRO A  60       3.130 -13.187   4.098  1.00  9.580          H  
ATOM    855 1HB  PRO A  60       0.568 -13.953   4.831  1.00 14.360          H  
ATOM    856 2HB  PRO A  60       1.657 -12.979   5.808  1.00 14.360          H  
ATOM    857 1HG  PRO A  60      -0.613 -12.027   4.079  1.00 14.360          H  
ATOM    858 2HG  PRO A  60      -0.173 -11.533   5.702  1.00 14.360          H  
ATOM    859 1HD  PRO A  60       0.523 -10.139   3.502  1.00 14.360          H  
ATOM    860 2HD  PRO A  60       1.615 -10.190   4.956  1.00 14.360          H  
ATOM    861  N   GLN A  61       1.046 -13.396   1.545  1.00  8.060          N  
ATOM    862  CA  GLN A  61       0.682 -14.267   0.429  1.00  8.220          C  
ATOM    863  C   GLN A  61       1.789 -14.330  -0.620  1.00  7.840          C  
ATOM    864  O   GLN A  61       2.342 -13.308  -1.025  1.00  8.270          O  
ATOM    865  CB  GLN A  61      -0.604 -13.772  -0.232  1.00 11.440          C  
ATOM    866  CG  GLN A  61      -1.860 -13.925   0.609  1.00 11.440          C  
ATOM    867  CD  GLN A  61      -2.036 -12.822   1.650  1.00 11.440          C  
ATOM    868  OE1 GLN A  61      -1.453 -11.728   1.531  1.00 11.440          O  
ATOM    869  NE2 GLN A  61      -2.859 -13.114   2.659  1.00 11.440          N  
ATOM    870  H   GLN A  61       0.750 -12.428   1.515  1.00  9.670          H  
ATOM    871  HA  GLN A  61       0.529 -15.273   0.814  1.00  9.860          H  
ATOM    872 1HB  GLN A  61      -0.494 -12.720  -0.471  1.00 13.730          H  
ATOM    873 2HB  GLN A  61      -0.756 -14.299  -1.175  1.00 13.730          H  
ATOM    874 1HG  GLN A  61      -2.732 -13.920  -0.041  1.00 13.730          H  
ATOM    875 2HG  GLN A  61      -1.807 -14.874   1.142  1.00 13.730          H  
ATOM    876 1HE2 GLN A  61      -3.068 -12.433   3.399  1.00 13.730          H  
ATOM    877 2HE2 GLN A  61      -3.316 -14.002   2.695  1.00 13.730          H  
ATOM    878  N   PHE A  62       2.073 -15.522  -1.132  1.00  7.280          N  
ATOM    879  CA  PHE A  62       3.110 -15.649  -2.150  1.00  7.240          C  
ATOM    880  C   PHE A  62       2.671 -16.298  -3.455  1.00  6.720          C  
ATOM    881  O   PHE A  62       1.933 -17.292  -3.494  1.00  6.570          O  
ATOM    882  CB  PHE A  62       4.315 -16.380  -1.562  1.00 10.150          C  
ATOM    883  CG  PHE A  62       5.041 -15.563  -0.494  1.00 10.150          C  
ATOM    884  CD1 PHE A  62       4.572 -15.491   0.808  1.00 10.150          C  
ATOM    885  CD2 PHE A  62       6.215 -14.893  -0.793  1.00 10.150          C  
ATOM    886  CE1 PHE A  62       5.230 -14.757   1.762  1.00 10.150          C  
ATOM    887  CE2 PHE A  62       6.881 -14.171   0.181  1.00 10.150          C  
ATOM    888  CZ  PHE A  62       6.379 -14.097   1.457  1.00 10.150          C  
ATOM    889  H   PHE A  62       1.597 -16.341  -0.785  1.00  8.740          H  
ATOM    890  HA  PHE A  62       3.450 -14.645  -2.400  1.00  8.690          H  
ATOM    891 1HB  PHE A  62       3.989 -17.325  -1.117  1.00 12.180          H  
ATOM    892 2HB  PHE A  62       5.023 -16.628  -2.360  1.00 12.180          H  
ATOM    893  HD1 PHE A  62       3.660 -16.016   1.075  1.00 12.180          H  
ATOM    894  HD2 PHE A  62       6.625 -14.942  -1.805  1.00 12.180          H  
ATOM    895  HE1 PHE A  62       4.823 -14.701   2.756  1.00 12.180          H  
ATOM    896  HE2 PHE A  62       7.800 -13.665  -0.071  1.00 12.180          H  
ATOM    897  HZ  PHE A  62       6.887 -13.515   2.223  1.00 12.180          H  
ATOM    898  N   GLU A  63       3.219 -15.740  -4.524  1.00  6.780          N  
ATOM    899  CA  GLU A  63       3.002 -16.188  -5.887  1.00  6.630          C  
ATOM    900  C   GLU A  63       3.857 -17.415  -6.173  1.00  6.620          C  
ATOM    901  O   GLU A  63       4.904 -17.596  -5.564  1.00  6.770          O  
ATOM    902  CB  GLU A  63       3.353 -15.044  -6.844  1.00  9.340          C  
ATOM    903  CG  GLU A  63       2.457 -13.786  -6.682  1.00  9.340          C  
ATOM    904  CD  GLU A  63       2.803 -12.681  -7.651  1.00  9.340          C  
ATOM    905  OE1 GLU A  63       3.664 -12.899  -8.487  1.00  9.340          O  
ATOM    906  OE2 GLU A  63       2.226 -11.617  -7.551  1.00  9.340          O  
ATOM    907  H   GLU A  63       3.799 -14.928  -4.367  1.00  8.140          H  
ATOM    908  HA  GLU A  63       1.952 -16.456  -6.010  1.00  7.960          H  
ATOM    909 1HB  GLU A  63       4.389 -14.736  -6.676  1.00 11.210          H  
ATOM    910 2HB  GLU A  63       3.284 -15.390  -7.874  1.00 11.210          H  
ATOM    911 1HG  GLU A  63       1.411 -14.073  -6.835  1.00 11.210          H  
ATOM    912 2HG  GLU A  63       2.548 -13.409  -5.663  1.00 11.210          H  
ATOM    913  N   LYS A  64       3.422 -18.253  -7.118  1.00  6.750          N  
ATOM    914  CA  LYS A  64       4.248 -19.388  -7.533  1.00  7.000          C  
ATOM    915  C   LYS A  64       5.366 -18.892  -8.451  1.00  7.080          C  
ATOM    916  O   LYS A  64       6.494 -19.382  -8.420  1.00  7.540          O  
ATOM    917  CB  LYS A  64       3.414 -20.453  -8.253  1.00  9.700          C  
ATOM    918  CG  LYS A  64       4.204 -21.715  -8.612  1.00  9.700          C  
ATOM    919  CD  LYS A  64       3.319 -22.807  -9.218  1.00  9.700          C  
ATOM    920  CE  LYS A  64       4.144 -24.040  -9.589  1.00  9.700          C  
ATOM    921  NZ  LYS A  64       3.296 -25.130 -10.166  1.00  9.700          N  
ATOM    922  H   LYS A  64       2.523 -18.093  -7.546  1.00  8.100          H  
ATOM    923  HA  LYS A  64       4.708 -19.835  -6.649  1.00  8.400          H  
ATOM    924 1HB  LYS A  64       2.571 -20.737  -7.637  1.00 11.640          H  
ATOM    925 2HB  LYS A  64       3.017 -20.040  -9.177  1.00 11.640          H  
ATOM    926 1HG  LYS A  64       4.976 -21.469  -9.317  1.00 11.640          H  
ATOM    927 2HG  LYS A  64       4.679 -22.100  -7.705  1.00 11.640          H  
ATOM    928 1HD  LYS A  64       2.552 -23.098  -8.498  1.00 11.640          H  
ATOM    929 2HD  LYS A  64       2.831 -22.422 -10.111  1.00 11.640          H  
ATOM    930 1HE  LYS A  64       4.902 -23.753 -10.321  1.00 11.640          H  
ATOM    931 2HE  LYS A  64       4.642 -24.416  -8.694  1.00 11.640          H  
ATOM    932 1HZ  LYS A  64       3.880 -25.922 -10.397  1.00 11.640          H  
ATOM    933 2HZ  LYS A  64       2.598 -25.411  -9.488  1.00 11.640          H  
ATOM    934 3HZ  LYS A  64       2.837 -24.799 -11.003  1.00 11.640          H  
ATOM    935  N   GLY A  65       5.025 -17.994  -9.380  1.00  6.920          N  
ATOM    936  CA  GLY A  65       6.013 -17.429 -10.310  1.00  7.240          C  
ATOM    937  C   GLY A  65       6.356 -18.381 -11.443  1.00  7.240          C  
ATOM    938  O   GLY A  65       7.239 -18.109 -12.259  1.00  7.860          O  
ATOM    939  H   GLY A  65       4.081 -17.639  -9.393  1.00  8.300          H  
ATOM    940 1HA  GLY A  65       5.627 -16.493 -10.718  1.00  8.690          H  
ATOM    941 2HA  GLY A  65       6.922 -17.176  -9.773  1.00  8.690          H  
ATOM    942  N   GLY A  66       5.656 -19.508 -11.480  1.00  6.830          N  
ATOM    943  CA  GLY A  66       5.894 -20.579 -12.429  1.00  7.060          C  
ATOM    944  C   GLY A  66       6.889 -21.617 -11.882  1.00  6.890          C  
ATOM    945  O   GLY A  66       7.224 -22.576 -12.579  1.00  7.110          O  
ATOM    946  H   GLY A  66       4.931 -19.619 -10.791  1.00  8.200          H  
ATOM    947 1HA  GLY A  66       4.950 -21.069 -12.664  1.00  8.470          H  
ATOM    948 2HA  GLY A  66       6.277 -20.162 -13.358  1.00  8.470          H  
ATOM    949  N   GLY A  67       7.353 -21.451 -10.634  1.00  6.780          N  
ATOM    950  CA  GLY A  67       8.300 -22.400 -10.050  1.00  6.850          C  
ATOM    951  C   GLY A  67       9.527 -21.701  -9.478  1.00  6.890          C  
ATOM    952  O   GLY A  67       9.699 -20.493  -9.625  1.00  7.040          O  
ATOM    953  H   GLY A  67       7.058 -20.649 -10.067  1.00  8.140          H  
ATOM    954 1HA  GLY A  67       7.801 -22.958  -9.257  1.00  8.220          H  
ATOM    955 2HA  GLY A  67       8.610 -23.122 -10.802  1.00  8.220          H  
ATOM    956  N   SER A  68      10.419 -22.458  -8.829  1.00  7.010          N  
ATOM    957  CA  SER A  68      11.605 -21.849  -8.216  1.00  7.390          C  
ATOM    958  C   SER A  68      12.522 -21.173  -9.241  1.00  7.520          C  
ATOM    959  O   SER A  68      13.215 -20.209  -8.931  1.00  7.690          O  
ATOM    960  CB  SER A  68      12.390 -22.900  -7.466  1.00 10.190          C  
ATOM    961  OG  SER A  68      12.917 -23.846  -8.357  1.00 10.190          O  
ATOM    962  H   SER A  68      10.276 -23.454  -8.738  1.00  8.410          H  
ATOM    963  HA  SER A  68      11.266 -21.093  -7.506  1.00  8.870          H  
ATOM    964 1HB  SER A  68      13.202 -22.422  -6.915  1.00 12.230          H  
ATOM    965 2HB  SER A  68      11.747 -23.393  -6.739  1.00 12.230          H  
ATOM    966  HG  SER A  68      13.432 -24.462  -7.820  1.00 12.230          H  
ATOM    967  N   GLY A  69      12.479 -21.625 -10.493  1.00  7.640          N  
ATOM    968  CA  GLY A  69      13.297 -21.038 -11.549  1.00  7.990          C  
ATOM    969  C   GLY A  69      12.578 -19.897 -12.272  1.00  7.560          C  
ATOM    970  O   GLY A  69      13.068 -19.393 -13.285  1.00  7.980          O  
ATOM    971  H   GLY A  69      11.917 -22.436 -10.708  1.00  9.170          H  
ATOM    972 1HA  GLY A  69      14.228 -20.668 -11.121  1.00  9.590          H  
ATOM    973 2HA  GLY A  69      13.562 -21.811 -12.267  1.00  9.590          H  
ATOM    974  N   GLY A  70      11.399 -19.526 -11.778  1.00  6.980          N  
ATOM    975  CA  GLY A  70      10.555 -18.510 -12.373  1.00  6.840          C  
ATOM    976  C   GLY A  70      10.678 -17.144 -11.701  1.00  6.100          C  
ATOM    977  O   GLY A  70      11.757 -16.737 -11.239  1.00  6.310          O  
ATOM    978  H   GLY A  70      11.039 -19.971 -10.932  1.00  8.380          H  
ATOM    979 1HA  GLY A  70      10.791 -18.414 -13.432  1.00  8.210          H  
ATOM    980 2HA  GLY A  70       9.525 -18.850 -12.313  1.00  8.210          H  
ATOM    981  N   GLY A  71       9.561 -16.422 -11.683  1.00  5.580          N  
ATOM    982  CA  GLY A  71       9.507 -15.081 -11.123  1.00  5.180          C  
ATOM    983  C   GLY A  71      10.475 -14.166 -11.830  1.00  4.860          C  
ATOM    984  O   GLY A  71      10.485 -14.072 -13.060  1.00  4.960          O  
ATOM    985  H   GLY A  71       8.710 -16.858 -12.054  1.00  6.700          H  
ATOM    986 1HA  GLY A  71       8.493 -14.686 -11.186  1.00  6.220          H  
ATOM    987 2HA  GLY A  71       9.772 -15.109 -10.074  1.00  6.220          H  
ATOM    988  N   SER A  72      11.308 -13.496 -11.039  1.00  4.940          N  
ATOM    989  CA  SER A  72      12.299 -12.560 -11.564  1.00  5.180          C  
ATOM    990  C   SER A  72      13.586 -13.221 -12.038  1.00  5.320          C  
ATOM    991  O   SER A  72      14.448 -12.560 -12.622  1.00  5.780          O  
ATOM    992  CB  SER A  72      12.685 -11.572 -10.510  1.00  7.160          C  
ATOM    993  OG  SER A  72      13.413 -12.213  -9.484  1.00  7.160          O  
ATOM    994  H   SER A  72      11.248 -13.646 -10.022  1.00  5.930          H  
ATOM    995  HA  SER A  72      11.853 -12.032 -12.408  1.00  6.220          H  
ATOM    996 1HB  SER A  72      13.271 -10.785 -10.946  1.00  8.590          H  
ATOM    997 2HB  SER A  72      11.795 -11.127 -10.116  1.00  8.590          H  
ATOM    998  HG  SER A  72      13.656 -11.512  -8.857  1.00  8.590          H  
ATOM    999  N   GLY A  73      13.749 -14.515 -11.750  1.00  5.310          N  
ATOM   1000  CA  GLY A  73      14.989 -15.233 -12.034  1.00  5.910          C  
ATOM   1001  C   GLY A  73      15.957 -15.169 -10.840  1.00  5.970          C  
ATOM   1002  O   GLY A  73      17.042 -15.760 -10.867  1.00  6.760          O  
ATOM   1003  H   GLY A  73      12.973 -15.048 -11.343  1.00  6.370          H  
ATOM   1004 1HA  GLY A  73      14.748 -16.275 -12.253  1.00  7.090          H  
ATOM   1005 2HA  GLY A  73      15.462 -14.815 -12.919  1.00  7.090          H  
ATOM   1006  N   GLY A  74      15.559 -14.421  -9.809  1.00  5.400          N  
ATOM   1007  CA  GLY A  74      16.318 -14.214  -8.584  1.00  5.640          C  
ATOM   1008  C   GLY A  74      15.765 -15.044  -7.431  1.00  5.710          C  
ATOM   1009  O   GLY A  74      15.331 -16.178  -7.611  1.00  5.820          O  
ATOM   1010  H   GLY A  74      14.654 -13.962  -9.874  1.00  6.480          H  
ATOM   1011 1HA  GLY A  74      17.361 -14.477  -8.752  1.00  6.770          H  
ATOM   1012 2HA  GLY A  74      16.290 -13.158  -8.319  1.00  6.770          H  
ATOM   1013  N   SER A  75      15.794 -14.465  -6.232  1.00  6.010          N  
ATOM   1014  CA  SER A  75      15.382 -15.129  -4.992  1.00  6.410          C  
ATOM   1015  C   SER A  75      13.872 -15.194  -4.763  1.00  6.110          C  
ATOM   1016  O   SER A  75      13.423 -15.830  -3.806  1.00  6.260          O  
ATOM   1017  CB  SER A  75      16.014 -14.420  -3.815  1.00  8.810          C  
ATOM   1018  OG  SER A  75      15.509 -13.115  -3.692  1.00  8.810          O  
ATOM   1019  H   SER A  75      16.143 -13.520  -6.149  1.00  7.210          H  
ATOM   1020  HA  SER A  75      15.757 -16.153  -5.023  1.00  7.690          H  
ATOM   1021 1HB  SER A  75      15.811 -14.984  -2.901  1.00 10.580          H  
ATOM   1022 2HB  SER A  75      17.093 -14.387  -3.944  1.00 10.580          H  
ATOM   1023  HG  SER A  75      15.895 -12.760  -2.882  1.00 10.580          H  
ATOM   1024  N   SER A  76      13.088 -14.533  -5.614  1.00  6.070          N  
ATOM   1025  CA  SER A  76      11.646 -14.466  -5.430  1.00  6.160          C  
ATOM   1026  C   SER A  76      10.799 -14.700  -6.674  1.00  6.590          C  
ATOM   1027  O   SER A  76      11.136 -14.306  -7.801  1.00  6.980          O  
ATOM   1028  CB  SER A  76      11.239 -13.152  -4.834  1.00  8.590          C  
ATOM   1029  OG  SER A  76       9.837 -13.077  -4.782  1.00  8.590          O  
ATOM   1030  H   SER A  76      13.523 -14.059  -6.389  1.00  7.280          H  
ATOM   1031  HA  SER A  76      11.377 -15.237  -4.709  1.00  7.390          H  
ATOM   1032 1HB  SER A  76      11.646 -13.064  -3.828  1.00 10.310          H  
ATOM   1033 2HB  SER A  76      11.633 -12.349  -5.417  1.00 10.310          H  
ATOM   1034  HG  SER A  76       9.571 -13.755  -4.112  1.00 10.310          H  
ATOM   1035  N   ALA A  77       9.649 -15.331  -6.413  1.00  6.850          N  
ATOM   1036  CA  ALA A  77       8.652 -15.712  -7.407  1.00  7.520          C  
ATOM   1037  C   ALA A  77       7.782 -14.556  -7.872  1.00  8.090          C  
ATOM   1038  O   ALA A  77       7.024 -14.698  -8.832  1.00  8.550          O  
ATOM   1039  CB  ALA A  77       7.750 -16.761  -6.829  1.00 10.260          C  
ATOM   1040  H   ALA A  77       9.462 -15.554  -5.424  1.00  8.220          H  
ATOM   1041  HA  ALA A  77       9.167 -16.133  -8.260  1.00  9.020          H  
ATOM   1042 1HB  ALA A  77       7.048 -17.043  -7.553  1.00 12.310          H  
ATOM   1043 2HB  ALA A  77       8.320 -17.628  -6.533  1.00 12.310          H  
ATOM   1044 3HB  ALA A  77       7.224 -16.361  -5.964  1.00 12.310          H  
ATOM   1045  N   TRP A  78       7.892 -13.420  -7.202  1.00  8.300          N  
ATOM   1046  CA  TRP A  78       7.071 -12.252  -7.485  1.00  9.050          C  
ATOM   1047  C   TRP A  78       7.185 -11.935  -8.977  1.00  9.420          C  
ATOM   1048  O   TRP A  78       8.279 -11.677  -9.484  1.00  9.600          O  
ATOM   1049  CB  TRP A  78       7.643 -11.128  -6.639  1.00 12.370          C  
ATOM   1050  CG  TRP A  78       6.907  -9.861  -6.512  1.00 12.370          C  
ATOM   1051  CD1 TRP A  78       7.001  -8.770  -7.300  1.00 12.370          C  
ATOM   1052  CD2 TRP A  78       6.025  -9.497  -5.427  1.00 12.370          C  
ATOM   1053  NE1 TRP A  78       6.242  -7.752  -6.785  1.00 12.370          N  
ATOM   1054  CE2 TRP A  78       5.648  -8.184  -5.638  1.00 12.370          C  
ATOM   1055  CE3 TRP A  78       5.555 -10.172  -4.290  1.00 12.370          C  
ATOM   1056  CZ2 TRP A  78       4.839  -7.520  -4.775  1.00 12.370          C  
ATOM   1057  CZ3 TRP A  78       4.739  -9.494  -3.409  1.00 12.370          C  
ATOM   1058  CH2 TRP A  78       4.389  -8.204  -3.648  1.00 12.370          C  
ATOM   1059  H   TRP A  78       8.571 -13.364  -6.447  1.00  9.960          H  
ATOM   1060  HA  TRP A  78       6.031 -12.458  -7.227  1.00 10.860          H  
ATOM   1061 1HB  TRP A  78       7.771 -11.514  -5.641  1.00 14.840          H  
ATOM   1062 2HB  TRP A  78       8.632 -10.893  -6.999  1.00 14.840          H  
ATOM   1063  HD1 TRP A  78       7.605  -8.713  -8.190  1.00 14.840          H  
ATOM   1064  HE1 TRP A  78       6.145  -6.820  -7.164  1.00 14.840          H  
ATOM   1065  HE3 TRP A  78       5.844 -11.200  -4.091  1.00 14.840          H  
ATOM   1066  HZ2 TRP A  78       4.556  -6.490  -4.951  1.00 14.840          H  
ATOM   1067  HZ3 TRP A  78       4.384 -10.015  -2.520  1.00 14.840          H  
ATOM   1068  HH2 TRP A  78       3.751  -7.691  -2.934  1.00 14.840          H  
ATOM   1069  N   SER A  79       6.047 -11.943  -9.670  1.00  9.790          N  
ATOM   1070  CA  SER A  79       6.001 -11.741 -11.118  1.00 10.190          C  
ATOM   1071  C   SER A  79       5.803 -10.313 -11.628  1.00 10.150          C  
ATOM   1072  O   SER A  79       6.039 -10.042 -12.807  1.00 10.590          O  
ATOM   1073  CB  SER A  79       4.898 -12.604 -11.687  1.00 14.110          C  
ATOM   1074  OG  SER A  79       3.642 -12.167 -11.240  1.00 14.110          O  
ATOM   1075  H   SER A  79       5.176 -12.168  -9.183  1.00 11.750          H  
ATOM   1076  HA  SER A  79       6.948 -12.101 -11.519  1.00 12.230          H  
ATOM   1077 1HB  SER A  79       4.934 -12.570 -12.774  1.00 16.930          H  
ATOM   1078 2HB  SER A  79       5.054 -13.639 -11.381  1.00 16.930          H  
ATOM   1079  HG  SER A  79       3.579 -12.430 -10.294  1.00 16.930          H  
ATOM   1080  N   HIS A  80       5.393  -9.386 -10.774  1.00  9.850          N  
ATOM   1081  CA  HIS A  80       5.105  -8.039 -11.243  1.00 10.050          C  
ATOM   1082  C   HIS A  80       6.368  -7.401 -11.860  1.00 10.580          C  
ATOM   1083  O   HIS A  80       7.442  -7.485 -11.253  1.00 10.480          O  
ATOM   1084  CB  HIS A  80       4.572  -7.198 -10.078  1.00 13.990          C  
ATOM   1085  CG  HIS A  80       3.213  -7.613  -9.597  1.00 13.990          C  
ATOM   1086  ND1 HIS A  80       2.068  -7.452 -10.360  1.00 13.990          N  
ATOM   1087  CD2 HIS A  80       2.809  -8.185  -8.435  1.00 13.990          C  
ATOM   1088  CE1 HIS A  80       1.025  -7.908  -9.683  1.00 13.990          C  
ATOM   1089  NE2 HIS A  80       1.450  -8.350  -8.522  1.00 13.990          N  
ATOM   1090  H   HIS A  80       5.195  -9.636  -9.813  1.00 11.820          H  
ATOM   1091  HA  HIS A  80       4.321  -8.115 -11.989  1.00 12.060          H  
ATOM   1092 1HB  HIS A  80       5.259  -7.260  -9.256  1.00 16.790          H  
ATOM   1093 2HB  HIS A  80       4.512  -6.167 -10.361  1.00 16.790          H  
ATOM   1094  HD2 HIS A  80       3.432  -8.464  -7.588  1.00 16.790          H  
ATOM   1095  HE1 HIS A  80      -0.011  -7.916 -10.025  1.00 16.790          H  
ATOM   1096  HE2 HIS A  80       0.867  -8.756  -7.800  1.00 16.790          H  
ATOM   1097  N   PRO A  81       6.236  -6.645 -12.983  1.00 11.340          N  
ATOM   1098  CA  PRO A  81       7.299  -6.032 -13.786  1.00 12.120          C  
ATOM   1099  C   PRO A  81       8.192  -5.030 -13.072  1.00 12.160          C  
ATOM   1100  O   PRO A  81       9.279  -4.724 -13.551  1.00 12.660          O  
ATOM   1101  CB  PRO A  81       6.522  -5.358 -14.928  1.00 18.180          C  
ATOM   1102  CG  PRO A  81       5.135  -5.137 -14.395  1.00 18.180          C  
ATOM   1103  CD  PRO A  81       4.873  -6.318 -13.488  1.00 18.180          C  
ATOM   1104  HA  PRO A  81       7.919  -6.848 -14.193  1.00 14.540          H  
ATOM   1105 1HB  PRO A  81       7.020  -4.415 -15.205  1.00 21.820          H  
ATOM   1106 2HB  PRO A  81       6.539  -6.001 -15.818  1.00 21.820          H  
ATOM   1107 1HG  PRO A  81       5.079  -4.170 -13.868  1.00 21.820          H  
ATOM   1108 2HG  PRO A  81       4.418  -5.078 -15.231  1.00 21.820          H  
ATOM   1109 1HD  PRO A  81       4.200  -5.979 -12.685  1.00 21.820          H  
ATOM   1110 2HD  PRO A  81       4.457  -7.162 -14.063  1.00 21.820          H  
ATOM   1111  N   GLN A  82       7.740  -4.496 -11.949  1.00 11.810          N  
ATOM   1112  CA  GLN A  82       8.536  -3.540 -11.202  1.00 11.980          C  
ATOM   1113  C   GLN A  82       9.705  -4.221 -10.472  1.00 11.570          C  
ATOM   1114  O   GLN A  82      10.626  -3.549 -10.002  1.00 11.640          O  
ATOM   1115  CB  GLN A  82       7.670  -2.794 -10.181  1.00 16.700          C  
ATOM   1116  CG  GLN A  82       6.542  -1.966 -10.790  1.00 16.700          C  
ATOM   1117  CD  GLN A  82       5.282  -2.775 -11.019  1.00 16.700          C  
ATOM   1118  OE1 GLN A  82       5.328  -4.003 -11.161  1.00 16.700          O  
ATOM   1119  NE2 GLN A  82       4.146  -2.097 -11.064  1.00 16.700          N  
ATOM   1120  H   GLN A  82       6.819  -4.750 -11.599  1.00 14.170          H  
ATOM   1121  HA  GLN A  82       8.951  -2.818 -11.902  1.00 14.380          H  
ATOM   1122 1HB  GLN A  82       7.229  -3.511  -9.489  1.00 20.040          H  
ATOM   1123 2HB  GLN A  82       8.298  -2.122  -9.598  1.00 20.040          H  
ATOM   1124 1HG  GLN A  82       6.305  -1.142 -10.117  1.00 20.040          H  
ATOM   1125 2HG  GLN A  82       6.875  -1.580 -11.754  1.00 20.040          H  
ATOM   1126 1HE2 GLN A  82       3.281  -2.580 -11.215  1.00 20.040          H  
ATOM   1127 2HE2 GLN A  82       4.148  -1.102 -10.948  1.00 20.040          H  
ATOM   1128  N   PHE A  83       9.635  -5.545 -10.316  1.00 11.340          N  
ATOM   1129  CA  PHE A  83      10.654  -6.292  -9.591  1.00 11.200          C  
ATOM   1130  C   PHE A  83      11.633  -7.031 -10.502  1.00 11.460          C  
ATOM   1131  O   PHE A  83      11.240  -7.777 -11.400  1.00 11.740          O  
ATOM   1132  CB  PHE A  83       9.974  -7.259  -8.644  1.00 15.740          C  
ATOM   1133  CG  PHE A  83      10.891  -8.126  -7.880  1.00 15.740          C  
ATOM   1134  CD1 PHE A  83      11.749  -7.609  -6.932  1.00 15.740          C  
ATOM   1135  CD2 PHE A  83      10.872  -9.478  -8.084  1.00 15.740          C  
ATOM   1136  CE1 PHE A  83      12.588  -8.436  -6.225  1.00 15.740          C  
ATOM   1137  CE2 PHE A  83      11.699 -10.304  -7.383  1.00 15.740          C  
ATOM   1138  CZ  PHE A  83      12.565  -9.785  -6.452  1.00 15.740          C  
ATOM   1139  H   PHE A  83       8.855  -6.059 -10.737  1.00 13.610          H  
ATOM   1140  HA  PHE A  83      11.228  -5.581  -8.998  1.00 13.440          H  
ATOM   1141 1HB  PHE A  83       9.342  -6.716  -7.947  1.00 18.880          H  
ATOM   1142 2HB  PHE A  83       9.332  -7.900  -9.244  1.00 18.880          H  
ATOM   1143  HD1 PHE A  83      11.768  -6.534  -6.747  1.00 18.880          H  
ATOM   1144  HD2 PHE A  83      10.178  -9.898  -8.827  1.00 18.880          H  
ATOM   1145  HE1 PHE A  83      13.272  -8.018  -5.483  1.00 18.880          H  
ATOM   1146  HE2 PHE A  83      11.664 -11.380  -7.565  1.00 18.880          H  
ATOM   1147  HZ  PHE A  83      13.228 -10.442  -5.891  1.00 18.880          H  
ATOM   1148  N   GLU A  84      12.925  -6.847 -10.235  1.00 11.570          N  
ATOM   1149  CA  GLU A  84      13.982  -7.487 -11.007  1.00 12.050          C  
ATOM   1150  C   GLU A  84      14.916  -8.295 -10.118  1.00 12.350          C  
ATOM   1151  O   GLU A  84      15.053  -7.997  -8.933  1.00 12.540          O  
ATOM   1152  CB  GLU A  84      14.810  -6.445 -11.766  1.00 16.680          C  
ATOM   1153  CG  GLU A  84      14.051  -5.643 -12.821  1.00 16.680          C  
ATOM   1154  CD  GLU A  84      14.948  -4.667 -13.569  1.00 16.680          C  
ATOM   1155  OE1 GLU A  84      16.098  -4.570 -13.214  1.00 16.680          O  
ATOM   1156  OE2 GLU A  84      14.483  -4.032 -14.487  1.00 16.680          O  
ATOM   1157  H   GLU A  84      13.183  -6.220  -9.485  1.00 13.880          H  
ATOM   1158  HA  GLU A  84      13.527  -8.168 -11.725  1.00 14.460          H  
ATOM   1159 1HB  GLU A  84      15.228  -5.736 -11.051  1.00 20.010          H  
ATOM   1160 2HB  GLU A  84      15.650  -6.939 -12.257  1.00 20.010          H  
ATOM   1161 1HG  GLU A  84      13.595  -6.332 -13.532  1.00 20.010          H  
ATOM   1162 2HG  GLU A  84      13.247  -5.090 -12.331  1.00 20.010          H  
ATOM   1163  N   LYS A  85      15.551  -9.298 -10.726  1.00 12.560          N  
ATOM   1164  CA  LYS A  85      16.555 -10.149 -10.100  1.00 13.080          C  
ATOM   1165  C   LYS A  85      17.550  -9.383  -9.241  1.00 13.600          C  
ATOM   1166  O   LYS A  85      18.091  -9.958  -8.296  1.00 14.200          O  
ATOM   1167  OXT LYS A  85      18.137  -8.448  -9.785  1.00 19.620          O  
ATOM   1168  CB  LYS A  85      17.296 -10.934 -11.182  1.00 17.350          C  
ATOM   1169  CG  LYS A  85      18.363 -11.870 -10.673  1.00 17.350          C  
ATOM   1170  CD  LYS A  85      18.920 -12.734 -11.792  1.00 17.350          C  
ATOM   1171  CE  LYS A  85      19.939 -13.722 -11.260  1.00 17.350          C  
ATOM   1172  NZ  LYS A  85      20.457 -14.619 -12.323  1.00 17.350          N  
ATOM   1173  H   LYS A  85      15.338  -9.466 -11.700  1.00 15.070          H  
ATOM   1174  HA  LYS A  85      16.037 -10.859  -9.458  1.00 15.700          H  
ATOM   1175 1HB  LYS A  85      16.582 -11.529 -11.747  1.00 20.820          H  
ATOM   1176 2HB  LYS A  85      17.765 -10.238 -11.876  1.00 20.820          H  
ATOM   1177 1HG  LYS A  85      19.177 -11.279 -10.249  1.00 20.820          H  
ATOM   1178 2HG  LYS A  85      17.968 -12.484  -9.904  1.00 20.820          H  
ATOM   1179 1HD  LYS A  85      18.100 -13.289 -12.258  1.00 20.820          H  
ATOM   1180 2HD  LYS A  85      19.386 -12.102 -12.544  1.00 20.820          H  
ATOM   1181 1HE  LYS A  85      20.772 -13.171 -10.825  1.00 20.820          H  
ATOM   1182 2HE  LYS A  85      19.472 -14.329 -10.483  1.00 20.820          H  
ATOM   1183 1HZ  LYS A  85      21.129 -15.258 -11.923  1.00 20.820          H  
ATOM   1184 2HZ  LYS A  85      19.692 -15.149 -12.726  1.00 20.820          H  
ATOM   1185 3HZ  LYS A  85      20.901 -14.072 -13.043  1.00 20.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -334.885 35.8063 244.985 -21.0553 5.10398 16.8114 111.645 -130.472 -0.76105 -4.76299 -88.5329 -26.8493 -16.4075 -11.5921 -17.9097 -4.99964 0 -1.18543 4.07343 28.5157 78.3035 -31.2742 11.9469 -50.8641 -12.9644 43.2875 -174.037
SER:NtermProteinFull_1 -2.95726 0.1321 2.76306 -0.03379 0.00211 0.02521 1.55301 -1.26971 -0 -0 -3.40338 -1.17077 0 0 -1.41704 0 0 -0.02574 0.02144 0.57156 0 0 0.84227 -0.77834 0 0.14732 -4.99797
GLY_2 -2.76547 0.2368 3.39219 -0.00027 0 0 1.85044 -1.56982 -0 -0 -1.91239 -0.15155 0 0 0 0 0 -0.11324 0 0 0 -0.9497 0 0.83697 -0.17749 0.63896 -0.68456
PRO_3 -1.37046 0.3132 1.32782 -0.13306 0.00554 0.09534 0.38704 -0.58766 -0 -0 0.21327 0.19031 0 0 0 0 0 -0.10032 0.00797 0.14923 0 -0.86088 0 -2.4119 -0.53558 0.62634 -2.68381
GLY_4 -1.08011 0.06402 1.02371 -5e-05 0 0 0.19981 -0.5741 -0.01005 -0.03173 -0.32599 -0.39753 0 0 0 0 0 -0.14405 0 0 0 -1.40424 0 0.83697 -0.72554 0.23236 -2.33651
ILE_5 -6.78934 0.78689 3.19153 -0.61377 0.43151 0.11195 2.06872 -2.07246 -0 -0 -0.59285 0.38165 0 0 0 0 0 -0.05316 0.00208 0.93502 0 -0.75634 0 0.73287 -0.62854 0.35219 -2.51204
ALA_6 -3.43659 0.7834 1.86063 -0.02132 0 0 0.94654 -1.36812 -0.01005 -0.03173 -1.19912 -0.12316 0 0 -0.54099 0 0 0.56388 0 0 0 -0.16915 0 1.8394 -0.60185 0.96555 -0.5427
PRO_7 -2.94282 0.77289 1.75232 -0.1485 0.00073 0.11119 0.93429 -0.94386 -0 -0 -0.73179 0.15331 0 0 0 0 0 -0.0505 0.04698 0.16186 0 -1.19899 0 -2.4119 -0.60736 1.48481 -3.61734
GLY_8 -2.51106 0.30843 1.90644 -0.00031 0 0 0.40385 -1.09492 -0 -0 -0.34178 -0.18863 0 0 0 0 0 -0.05234 0 0 0 -0.07536 0 0.83697 -0.58984 1.18911 -0.20944
PRO_9 -5.73786 0.513 2.74848 -0.18738 0.00091 0.13432 1.10394 -1.21513 -0.00064 -0.00529 -0.1711 0.09093 0 0 0 0 0 0.01599 0.03964 0.49169 0 -0.99614 0 -2.4119 -0.54349 0.5684 -5.56164
GLU_10 -3.23653 0.40192 3.18256 -0.26667 0.03846 0.31131 0.96852 -1.32554 -0.014 -0.12953 -1.22277 -0.18834 0 0 -1.02433 0 0 0.00022 0.00752 0 3.01872 -0.00862 0 -2.7348 -0.51106 1.019 -1.71394
PRO_11 -3.92986 0.65757 3.15724 -0.12023 0.00131 0.08512 1.29323 -1.27307 -0 -0 -1.13177 0.27746 0 0 0 0 0 -0.03384 0.00384 0.24115 0 -1.04962 0 -2.4119 -0.70857 1.20416 -3.73779
HIS_12 -1.65882 0.13431 2.01216 -0.52577 0.04509 0.37862 0.3299 -0.93707 -0 -0 0.38616 -0.98665 0 0 0 0 0 -0.04863 0.00075 0 1.50685 -0.06682 0 -0.45461 -0.69178 0.42473 -0.15157
GLY_13 -1.32278 0.04253 1.89309 -6e-05 0 0 0.4629 -0.88793 -0 -0 0.16527 -0.39345 0 0 0 0 0 -0.16142 0 0 0 -1.50666 0 0.83697 -0.74107 0.14184 -1.47079
LEU_14 -6.09967 0.70331 2.83998 -0.60035 0.18661 0.15329 1.41 -1.74207 -0.00064 -0.00529 -1.48744 0.35794 0 0 0 0 0 0.0579 0.22782 0.46608 0 -0.11385 0 0.18072 -0.75441 0.33392 -3.88614
THR_15 -4.13379 0.41298 3.48902 -0.22212 0.15224 0.09848 2.09222 -1.91505 -0.00914 -0.04234 -0.59719 -1.19379 0 0 -0.54015 0 0 0.05638 0.15525 1.70863 0 -0.01004 2.29119 -1.0874 -0.22686 0.48023 0.95874
ASN_16 -5.59509 0.33326 4.23503 -0.18601 0.02018 0.28147 2.06824 -2.17978 -0 -0 -0.99368 -0.35634 0 0 -0.81435 0 0 -0.08284 0.05301 0 1.52215 0.06696 0 -0.93687 0.01259 0.29508 -2.25697
LYS_17 -2.77733 0.28456 3.7315 -0.33569 0.05915 0.19663 1.51211 -1.51642 -0.0017 -0.00495 -2.20068 -0.18369 0 0 -0.54015 -0.40514 0 -0.07401 0.05468 1.75029 0 -0.07342 0 -1.5107 -0.31885 0.31052 -2.04329
LYS_18 -4.42628 0.47884 5.50351 -0.41489 0.06137 0.21189 2.51251 -2.35895 -0.00914 -0.04234 -3.81595 0.53381 0 0 0 0 0 -0.02667 0.04666 2.325 0 0.10413 0 -1.5107 -0.33529 0.32604 -0.83644
LEU_19 -1.87555 0.0865 2.10398 -0.57157 0.16499 0.14372 0.29182 -0.93356 -0.0017 -0.00495 -0.32197 0.28939 0 0 0 0 0 -0.04818 0.02848 0.49045 0 -0.22647 0 0.18072 -0.17581 0.22681 -0.15291
GLU_20 -4.62098 0.35495 4.88235 -0.32249 0.03207 0.5197 1.42085 -1.96373 -0.00644 -0.08625 -2.7796 -0.73909 0 0 0 0 0 0.14543 0.19719 0 2.99934 -0.0363 0 -2.7348 -0.12708 0.27174 -2.59313
GLU_21 -1.35282 0.11929 1.17702 -0.29064 0.04104 0.36594 0.04608 -0.61149 -0.00644 -0.08625 -0.0108 -0.33694 0 0 0 0 0 -0.02149 0.0024 0 2.89836 0.08965 0 -2.7348 -0.05199 0.29588 -0.468
VAL_22 -4.47487 0.36012 1.69291 -0.30136 0.16099 0.05879 1.12817 -1.38258 -0 -0 -0.14751 -0.34188 0 0 0 0 0 0.06659 4e-05 0.08288 0 -0.48701 0 1.9342 -0.22468 0.26895 -1.60626
GLU_23 -4.51323 0.42124 3.57617 -0.34901 0.0589 0.594 1.23841 -1.75004 -3e-05 -8e-05 -1.08958 -0.96483 0 0 0 0 0 -0.01476 0.22058 0 2.09948 0.38932 0 -2.7348 0.21803 0.24877 -2.35144
LEU_24 -3.90517 0.33279 2.03723 -0.74824 0.2924 0.3204 0.93877 -1.18553 -0.01961 -0.11414 -0.29206 0.08602 0 0 0 0 0 -0.00413 0.34291 1.60716 0 -0.37563 0 0.18072 0.25727 0.41545 0.16661
GLU_25 -7.00827 0.87576 6.96863 -0.34156 0.14411 0.43253 3.1257 -2.99456 -0.05762 -0.32513 -3.55823 -0.2637 0 0 -0.81442 -0.63192 0 -0.00801 0.2236 0 2.56657 0.28127 0 -2.7348 0.74023 1.58922 -1.79062
PRO_26 -4.32781 0.64447 2.52471 -0.07146 4e-05 0.04356 0.50417 -0.92134 -0 -0 -0.57612 0.60057 0 0 0 0 0 -0.20135 0.0093 0.22918 0 -0.55817 0 -2.4119 0.95582 1.66018 -1.89616
GLU_27 -3.10514 0.22922 3.56443 -0.25758 0.0565 0.45961 1.22044 -1.38046 -0.0502 -0.22277 -1.37073 -0.42569 0 0 0 -0.45378 0 0.03898 0.03635 0 2.96119 0.22604 0 -2.7348 1.80505 0.49332 1.08998
LEU_28 -6.10761 0.68851 1.70157 -0.61364 0.22413 0.16131 0.85943 -1.55275 -0.01811 -0.10939 0.11301 0.29447 0 0 0 0 0 0.29547 0.01216 0.57128 0 -0.12304 0 0.18072 2.15869 0.37128 -0.8925
ASP_29 -4.1642 0.65153 4.63332 -0.20556 0.09889 0.64434 2.40066 -2.14977 -0.00243 -0.03664 -2.27173 -1.5317 0 0 -0.65156 0 0 0.03873 0.02055 0 2.16282 -0.63889 0 -2.3716 0.25367 0.71386 -2.4057
LEU_30 -4.52833 0.42967 2.54116 -0.70704 0.31246 0.30628 0.83755 -1.73024 -0 -0 0.10964 0.03386 0 0 0 0 0 -0.09711 0.1028 1.60877 0 -0.13956 0 0.18072 -0.30015 0.77981 -0.25971
ASP_31 -1.91222 0.18278 2.96896 -0.11947 0.03179 0.37652 1.07044 -1.26638 -0 -0 -1.93915 -0.17689 0 0 -0.65156 0 0 -0.07309 0.01489 0 2.43281 -0.39294 0 -2.3716 -0.54546 0.46696 -1.90361
LEU_32 -7.51793 1.30415 3.19997 -0.49336 0.25243 0.09028 2.20093 -2.33051 -0.00966 -0.13145 -1.50789 0.35559 0 0 0 0 0 -0.03943 0.15751 0.58147 0 -0.0845 0 0.18072 -0.7086 0.5048 -3.99548
ASP_33 -2.67963 0.14569 3.21727 -0.22193 0.0276 0.72541 1.2199 -1.46678 -0.015 -0.1181 -0.80326 -0.9146 0 0 0 0 0 -0.02698 0.04544 0 2.12629 -0.77984 0 -2.3716 -0.3897 0.50064 -1.77921
LEU_34 -7.42389 1.14893 0.84668 -0.51245 0.18869 0.12794 1.08152 -1.53485 -0 -0 -0.93795 0.13802 0 0 0 0 0 -0.03303 0.3286 1.0817 0 -0.37189 0 0.18072 -0.11213 0.51293 -5.29047
GLU_35 -3.85289 0.1215 3.76692 -0.27971 0.05588 0.32955 2.01912 -1.7994 -0.00776 -0.02329 -2.20859 -0.24026 0 0 0 0 0 -0.00594 0.00901 0 3.38398 -0.08937 0 -2.7348 0.02919 0.46907 -1.0578
ALA_36 -4.59746 0.52458 1.54528 -0.02093 0 0 1.21699 -1.48837 -0 -0 -0.92004 -0.39199 0 0 0 0 0 0.03634 0 0 0 -0.52733 0 1.8394 0.02862 0.17998 -2.57492
GLU_37 -3.99983 0.1442 5.14852 -0.2677 0.04299 0.30891 2.86888 -2.20562 -0 -0 -4.02374 -0.1989 0 0 0 -0.40514 0 -0.0105 0.05095 0 3.11775 -0.16418 0 -2.7348 0.10688 0.18496 -2.03638
GLU_38 -3.91581 0.39225 3.79056 -0.26775 0.03275 0.32154 1.31443 -1.72927 -0 -0 -1.81338 -0.25571 0 0 -0.87605 0 0 -0.02815 0.10306 0 2.88236 0.08093 0 -2.7348 0.07878 0.2833 -2.34092
ASP_39 -3.52264 0.21198 5.21687 -0.10658 0.00522 0.31218 2.6626 -2.28624 -0 -0 -3.74591 -1.14951 0 0 -0.83358 0 0 -0.0226 0.01158 0 2.30873 -0.37708 0 -2.3716 -0.16973 0.4173 -3.43902
ASN_40 -1.31153 0.21404 2.13193 -0.1791 0.03008 0.27142 1.11312 -0.95241 -0 -0 -1.16099 -0.33655 0 0 -0.83358 0 0 -0.04377 0.00152 0 1.46423 0.08678 0 -0.93687 -0.17714 0.31479 -0.30403
GLY_41 -1.37413 0.17037 1.82023 -6e-05 0 0 0.65233 -0.87671 -0 -0 -0.10022 -0.40372 0 0 0 0 0 -0.11064 0 0 0 0.24824 0 0.83697 -0.07808 0.12615 0.91073
GLY_42 -3.37261 0.19971 3.62653 -5e-05 0 0 1.89293 -1.81697 -0 -0 -2.57745 -0.39106 0 0 0 0 0 -0.15879 0 0 0 -1.46339 0 0.83697 -0.5729 0.17198 -3.62511
SER_43 -3.38927 0.32678 3.63919 -0.02666 0 0.06261 1.63444 -1.773 -0.01548 -0.05472 -1.72285 -0.48172 0 0 0 0 0 -0.01955 0.00567 0.20989 0 -0.39688 0.61584 -0.77834 -0.83626 0.20735 -2.79295
LEU_44 -6.57677 0.75593 1.29163 -0.47152 0.17502 0.09458 0.68724 -1.64997 -0 -0 -0.1233 0.07464 0 0 0 0 0 0.42864 0.10253 0.845 0 -0.20896 0 0.18072 -0.33631 0.47138 -4.25954
GLU_45 -3.54779 0.29139 3.51781 -0.29893 0.04756 0.36884 2.30465 -1.7692 -0.02516 -0.08674 -2.45063 -0.39268 0 0 0 0 0 -0.04251 0.0068 0 2.89892 0.19743 0 -2.7348 -0.02437 0.79897 -0.94045
VAL_46 -5.37365 0.52008 0.1512 -0.28124 0.18757 0.06163 0.58754 -1.28446 -0 -0 -0.44088 -0.36501 0 0 0 0 0 -0.04339 0.0069 0.17577 0 -0.7036 0 1.9342 -0.14084 0.52341 -4.4848
LEU_47 -4.5842 0.19857 3.88458 -0.50354 0.2031 0.1442 2.22435 -2.00797 -0.00968 -0.03202 -2.10523 -0.08365 0 0 0 0 0 0.03643 0.09543 1.03203 0 -0.00316 0 0.18072 0.43852 0.25902 -0.63249
PHE_48 -9.13849 1.26476 0.81387 -0.50117 0.20712 0.21272 0.94927 -1.97431 -0.0177 -0.10159 -0.29661 -0.17951 0 0 0 0 0 -0.06844 0.26862 0 4.00586 -0.24376 0 1.0402 0.68876 0.50586 -2.56455
GLN_49 -3.89222 0.2022 4.04847 -0.63942 0.101 0.69005 1.53341 -1.90221 -0 -0 -1.39969 -0.50928 0 0 0 0 0 0.00672 0.14285 0 2.08161 -0.09916 0 -0.18838 0.00342 0.41193 0.5913
GLY_50 -1.61785 0.29212 1.56482 -0.00036 0 0 0.73403 -0.86381 -0.02894 -0.22111 -0.48158 -0.17836 0 0 0 0 0 -0.04633 0 0 0 -1.51032 0 0.83697 -0.29479 0.66654 -1.14895
PRO_51 -1.95861 0.3064 0.70916 -0.16919 0.04444 0.11521 0.0836 -0.47606 -0 -0 -0.15261 0.08365 0 0 0 0 0 0.1232 0.04184 0.18798 0 -0.89403 0 -2.4119 0.10859 0.81529 -3.44304
SER_52 -3.48623 0.39988 2.36578 -0.02744 0 0.04396 1.16959 -1.26724 -0.01124 -0.11952 -0.97727 -0.91129 0 0 0 0 0 0.01134 0 0.99985 0 0.0646 0.61503 -0.77834 0.15947 0.32718 -1.42189
SER_53 -3.66218 0.69593 4.16947 -0.03051 0 0.05398 2.25637 -1.91952 -0.03188 -0.15938 -1.31859 -0.96333 0 0 -0.62897 -0.45378 0 0.00076 0.02263 0.78427 0 0.0595 0.80854 -0.77834 -0.49216 1.00152 -0.58568
PRO_54 -1.58051 0.45567 1.36807 -0.07083 0 0.04411 0.69748 -0.55243 -0 -0 0.47339 0.59186 0 0 0 0 0 -0.21357 0.06259 0.24154 0 -0.74186 0 -2.4119 -0.17653 1.1075 -0.70542
SER_55 -1.5728 0.28071 2.05332 -0.03083 0.02222 0.03009 0.70446 -0.95837 -0 -0 -0.75188 0.25189 0 0 -0.62897 0 0 0.26016 0.00016 0.46072 0 0.01238 0.60335 -0.77834 0.93023 0.35662 1.24512
ALA_56 -2.94704 0.07241 1.41108 -0.02216 0 0 0.84837 -1.2172 -0.00511 -0.08782 -0.66264 -0.16416 0 0 0 0 0 0.01942 0 0 0 -0.09422 0 1.8394 0.54966 0.21749 -0.24252
TRP_57 -8.5623 1.02703 2.14011 -0.83388 0.01369 0.3131 2.15944 -2.16339 -0.03863 -0.2534 -0.33621 -0.06299 0 0 0 -0.39648 0 0.05256 0.02011 0 1.63164 -0.22687 0 1.6906 -0.52158 0.3515 -3.99593
SER_58 -3.94998 0.36835 1.73219 -0.02654 0.0013 0.02479 0.93018 -1.28787 -0.00511 -0.08782 -0.22429 -0.46847 0 0 0 0 0 -0.09954 0.01224 1.23623 0 -0.18577 0.61595 -0.77834 -0.60336 0.40696 -2.38891
HIS_59 -8.09504 0.89045 5.17182 -0.43578 0.00476 0.57872 1.49212 -2.95386 -0 -0 0.24394 -0.45127 0 0 0 0 0 0.00349 0.07745 0 3.27606 0.07746 0 -0.45461 0.07137 0.96217 0.45925
PRO_60 -6.87621 0.91262 2.74174 -0.08826 0.00025 0.05456 0.60607 -1.3576 -0.00016 -0.00042 -0.31338 0.67331 0 0 0 0 0 -0.10286 0.0096 0.53847 0 -0.35408 0 -2.4119 0.13039 1.23014 -4.60771
GLN_61 -6.39604 0.47346 3.91639 -0.64383 0.10108 1.00801 1.55355 -2.04561 -0.01193 -0.05109 -1.0032 -1.05207 0 0 -0.81435 0 0 -0.03199 0.01486 0 5.04822 0.01045 0 -0.18838 -0.38339 0.54911 0.05327
PHE_62 -7.96653 0.82711 2.64481 -0.55992 0.10625 0.27758 2.43009 -2.30055 -0.00016 -0.00042 -1.25992 -0.00033 0 0 0 0 0 -0.01719 0.08763 0 2.09648 -0.16654 0 1.0402 -0.25458 0.50414 -2.51184
GLU_63 -5.21607 0.07367 6.75825 -0.20885 0.03604 0.29895 3.05656 -2.85182 -0.01196 -0.05124 -4.367 -0.42042 0 0 -1.77308 -0.6125 0 0.03274 0.0217 0 3.133 -0.0296 0 -2.7348 -0.29681 0.46953 -4.69371
LYS_64 -4.48986 0.50327 3.75042 -0.42015 0.06013 0.24977 1.05777 -1.75155 -0.01958 -0.11406 0.52881 -0.20089 0 0 0 0 0 0.06314 0.0199 2.2611 0 -0.10615 0 -1.5107 -0.1859 0.3062 0.00167
GLY_65 -2.84999 0.3185 2.25018 -5e-05 0 0 1.44372 -1.37494 -0 -0 -1.25087 -0.41806 0 0 0 0 0 -0.09574 0 0 0 -1.38118 0 0.83697 -0.52495 0.26106 -2.78534
GLY_66 -1.62021 0.23444 1.62354 -6e-05 0 0 0.59276 -0.79171 -0 -0 0.22883 -0.38842 0 0 0 0 0 -0.16979 0 0 0 -1.50238 0 0.83697 -0.93887 0.13242 -1.76248
GLY_67 -2.66404 0.29891 3.65829 -0.00079 0 0 1.61283 -1.75795 -0 -0 -1.06577 -0.2451 0 0 0 0 0 -0.08075 0 0 0 -1.54164 0 0.83697 -0.07068 0.13749 -0.88222
SER_68 -1.76224 0.17996 1.60706 -0.02777 0 0.04343 0.66823 -0.73592 -0.03216 -0.25108 0.75843 -1.0387 0 0 0 0 0 -0.03528 0.00286 0.19823 0 -0.02166 0.60295 -0.77834 0.01716 0.17874 -0.42608
GLY_69 -0.93974 0.176 1.16691 -6e-05 0 0 0.15171 -0.60462 -0 -0 0.12279 -0.4031 0 0 0 0 0 -0.09821 0 0 0 0.27156 0 0.83697 -0.3518 0.14689 0.47529
GLY_70 -2.58812 0.22485 3.30613 -0.00022 0 0 1.82527 -1.72095 -0.03285 -0.21559 -2.47356 -0.1722 0 0 0 0 0 -0.10941 0 0 0 -1.25814 0 0.83697 0.19095 0.16503 -2.02185
GLY_71 -2.55678 0.23571 2.09476 -0.00018 0 0 1.15748 -1.26936 -0 -0 -1.32521 -0.29114 0 0 0 0 0 -0.24208 0 0 0 -1.34626 0 0.83697 0.13819 0.17977 -2.38812
SER_72 -3.89078 0.39177 4.33409 -0.03443 0.00306 0.06053 1.97244 -1.99597 -0.00674 -0.01992 -1.04035 -1.05577 0 0 -0.57215 0 0 0.07362 0.01057 0.33113 0 -0.28037 0.60242 -0.77834 -0.4212 0.27999 -2.03639
GLY_73 -1.98465 0.08921 2.35499 -6e-05 0 0 0.88657 -1.10995 -0.00189 -0.00425 -1.63511 -0.40042 0 0 0 0 0 -0.16113 0 0 0 -1.50098 0 0.83697 -0.83092 0.31427 -3.14734
GLY_74 -2.38803 0.31147 2.88713 -0.00026 0 0 1.13861 -1.3375 -0.04878 -0.37441 0.29347 -0.16975 0 0 -0.57215 0 0 -0.0942 0 0 0 -1.24728 0 0.83697 -0.21277 0.14017 -0.83732
SER_75 -2.05935 0.06616 2.36243 -0.03253 0.00375 0.05522 0.47833 -0.92985 -0.01833 -0.06339 -0.31145 -1.03286 0 0 0 0 0 -0.01418 0.00421 0.26352 0 -0.31316 0.61446 -0.77834 -0.06352 0.19039 -1.5785
SER_76 -5.00553 0.38375 5.38987 -0.03298 0 0.05125 3.10417 -2.42742 -0.01306 -0.09586 -2.15207 -0.81029 0 0 -0.90955 -1.0284 0 0.10643 0.04478 1.29997 0 -0.08964 1.91064 -0.77834 -0.31204 0.56623 -0.79808
ALA_77 -5.06548 0.71939 3.20878 -0.02705 0.0045 0 1.83339 -2.21441 -4e-05 -0.00015 -1.71098 -0.4026 0 0 -0.81442 0 0 -0.02612 0 0 0 -0.05532 0 1.8394 -0.26892 0.64365 -2.33637
TRP_78 -11.4398 1.14747 3.6848 -0.84642 0.0361 0.28674 1.67359 -2.90685 -0.04829 -0.2685 -0.91779 -0.64314 0 0 -0.90955 0 0 -0.01692 0.17622 0 2.22783 0.01537 0 1.6906 -0.24598 0.97098 -6.33358
SER_79 -2.46584 0.06735 3.21113 -0.03944 0.00199 0.04875 1.75012 -1.38876 -0.014 -0.12953 -1.75337 -0.22709 0 0 -0.74875 -0.6125 0 -0.02393 0.00174 0.44068 0 -0.18837 1.82424 -0.77834 -0.11332 1.14148 0.00424
HIS_80 -5.34575 0.62895 5.15571 -0.40435 0.00812 0.4325 2.70016 -2.43375 -0 -0 -0.92393 -0.402 0 0 0 0 0 0.28782 0.00047 0 2.6167 -0.06791 0 -0.45461 -0.48221 1.08223 2.39816
PRO_81 -2.63266 0.47539 1.83337 -0.08808 0.00077 0.05499 0.71849 -0.79652 -0 -0 0.59526 0.65807 0 0 0 0 0 -0.15726 0.00126 0.61374 0 -0.53261 0 -2.4119 -0.52132 0.95317 -1.23584
GLN_82 -2.815 0.24247 2.28714 -0.61549 0.2901 1.03487 0.74468 -1.02196 -0.02661 -0.17158 -0.31656 -2.39095 0 0 0 0 0 -0.0425 0.0614 0 4.06784 -0.12518 0 -0.18838 -0.44772 0.30921 0.8758
PHE_83 -6.39907 0.80014 3.0318 -0.80838 0.05576 0.10323 1.53874 -1.94416 -0.01708 -0.14094 -0.98164 -0.41564 0 0 0 0 0 -0.04155 0.01478 0 2.79211 -0.13689 0 1.0402 -0.3221 0.20114 -1.62957
GLU_84 -2.18769 0.09247 1.9702 -0.19923 0.02754 0.28734 0.25889 -0.97651 -0.00953 -0.03064 0.35774 -0.54264 0 0 0 0 0 0.00132 0.00753 0 2.97556 0.07302 0 -2.7348 -0.04733 0.25643 -0.4203
LYS:CtermProteinFull_85 -3.10917 0.26892 3.02904 -0.54694 0.1016 0.51633 0.27143 -1.26364 -0.00863 -0.02417 -0.59173 -0.23387 0 0 0 0 0 0 0.14155 1.34217 0 0 0 -1.5107 0.0176 0.37831 -1.2219
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139156 MODEL 4 2021-10-23_00000091_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 26.122
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.782872
REMARK    SCORE             ref:         -20.904
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -167.826
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.199
REMARK    SCORE         fa_elec:         -98.519
REMARK    SCORE     hbond_sr_bb:         -18.490
REMARK    SCORE     hbond_bb_sc:         -26.041
REMARK    SCORE    fa_intra_rep:           0.560
REMARK    SCORE fa_intra_sol_xover4:          13.651
REMARK    SCORE     rama_prepro:         -15.732
REMARK    SCORE           score:        -167.826
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          46.602
REMARK    SCORE        hbond_sc:          -3.253
REMARK    SCORE         p_aa_pp:         -30.340
REMARK    SCORE          fa_rep:          43.402
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         230.015
REMARK    SCORE          fa_dun:          91.089
REMARK    SCORE     lk_ball_wtd:         -14.201
REMARK    SCORE     hbond_lr_bb:         -13.503
REMARK    SCORE          fa_atr:        -350.962
ATOM      1  N   SER A   1       0.031   0.128   0.647  1.00 11.250          N  
ATOM      2  CA  SER A   1       1.465   0.112   0.384  1.00 11.180          C  
ATOM      3  C   SER A   1       1.967   1.519   0.125  1.00 10.910          C  
ATOM      4  O   SER A   1       1.446   2.197  -0.766  1.00 11.280          O  
ATOM      5  CB  SER A   1       1.783  -0.745  -0.813  1.00 15.680          C  
ATOM      6  OG  SER A   1       3.150  -0.666  -1.109  1.00 15.680          O  
ATOM      7 1H   SER A   1      -0.375  -0.754   0.372  1.00 13.500          H  
ATOM      8 2H   SER A   1      -0.128   0.281   1.633  1.00 13.500          H  
ATOM      9 3H   SER A   1      -0.394   0.876   0.119  1.00 13.500          H  
ATOM     10  HA  SER A   1       1.974  -0.293   1.256  1.00 13.420          H  
ATOM     11 1HB  SER A   1       1.508  -1.774  -0.605  1.00 18.820          H  
ATOM     12 2HB  SER A   1       1.203  -0.416  -1.673  1.00 18.820          H  
ATOM     13  HG  SER A   1       3.272   0.171  -1.588  1.00 18.820          H  
ATOM     14  N   GLY A   2       2.932   1.963   0.936  1.00 10.480          N  
ATOM     15  CA  GLY A   2       3.526   3.298   0.818  1.00 10.470          C  
ATOM     16  C   GLY A   2       4.854   3.248   0.061  1.00 10.280          C  
ATOM     17  O   GLY A   2       5.208   2.192  -0.455  1.00 10.140          O  
ATOM     18  H   GLY A   2       3.293   1.327   1.641  1.00 12.580          H  
ATOM     19 1HA  GLY A   2       2.830   3.955   0.299  1.00 12.560          H  
ATOM     20 2HA  GLY A   2       3.677   3.698   1.819  1.00 12.560          H  
ATOM     21  N   PRO A   3       5.663   4.326   0.101  1.00 10.530          N  
ATOM     22  CA  PRO A   3       6.938   4.519  -0.594  1.00 10.570          C  
ATOM     23  C   PRO A   3       7.939   3.448  -0.212  1.00 10.420          C  
ATOM     24  O   PRO A   3       7.850   2.894   0.886  1.00 10.730          O  
ATOM     25  CB  PRO A   3       7.366   5.897  -0.124  1.00 15.860          C  
ATOM     26  CG  PRO A   3       6.113   6.591   0.310  1.00 15.860          C  
ATOM     27  CD  PRO A   3       5.248   5.502   0.890  1.00 15.860          C  
ATOM     28  HA  PRO A   3       6.794   4.532  -1.667  1.00 12.680          H  
ATOM     29 1HB  PRO A   3       8.146   5.838   0.597  1.00 19.030          H  
ATOM     30 2HB  PRO A   3       7.776   6.385  -0.959  1.00 19.030          H  
ATOM     31 1HG  PRO A   3       6.364   7.373   1.045  1.00 19.030          H  
ATOM     32 2HG  PRO A   3       5.651   7.101  -0.539  1.00 19.030          H  
ATOM     33 1HD  PRO A   3       5.475   5.356   1.956  1.00 19.030          H  
ATOM     34 2HD  PRO A   3       4.197   5.764   0.711  1.00 19.030          H  
ATOM     35  N   GLY A   4       8.861   3.112  -1.126  1.00 10.150          N  
ATOM     36  CA  GLY A   4       9.814   2.042  -0.851  1.00 10.030          C  
ATOM     37  C   GLY A   4      10.692   2.288   0.350  1.00  9.350          C  
ATOM     38  O   GLY A   4      11.133   3.402   0.616  1.00  9.250          O  
ATOM     39  H   GLY A   4       8.908   3.558  -2.048  1.00 12.180          H  
ATOM     40 1HA  GLY A   4       9.278   1.118  -0.674  1.00 12.040          H  
ATOM     41 2HA  GLY A   4      10.423   1.875  -1.740  1.00 12.040          H  
ATOM     42  N   ILE A   5      11.036   1.189   1.006  1.00  9.090          N  
ATOM     43  CA  ILE A   5      11.781   1.169   2.252  1.00  8.590          C  
ATOM     44  C   ILE A   5      13.298   1.271   2.129  1.00  8.760          C  
ATOM     45  O   ILE A   5      13.938   0.557   1.340  1.00  9.340          O  
ATOM     46  CB  ILE A   5      11.403  -0.129   3.011  1.00 12.230          C  
ATOM     47  CG1 ILE A   5       9.826  -0.221   3.217  1.00 12.230          C  
ATOM     48  CG2 ILE A   5      12.136  -0.237   4.351  1.00 12.230          C  
ATOM     49  CD1 ILE A   5       9.167   0.914   3.985  1.00 12.230          C  
ATOM     50  H   ILE A   5      10.681   0.310   0.650  1.00 10.910          H  
ATOM     51  HA  ILE A   5      11.462   2.028   2.838  1.00 10.310          H  
ATOM     52  HB  ILE A   5      11.687  -0.986   2.400  1.00 14.670          H  
ATOM     53 1HG1 ILE A   5       9.349  -0.276   2.239  1.00 14.670          H  
ATOM     54 2HG1 ILE A   5       9.613  -1.147   3.755  1.00 14.670          H  
ATOM     55 1HG2 ILE A   5      11.858  -1.169   4.837  1.00 14.670          H  
ATOM     56 2HG2 ILE A   5      13.206  -0.239   4.189  1.00 14.670          H  
ATOM     57 3HG2 ILE A   5      11.879   0.595   4.998  1.00 14.670          H  
ATOM     58 1HD1 ILE A   5       8.102   0.722   4.059  1.00 14.670          H  
ATOM     59 2HD1 ILE A   5       9.582   0.989   4.984  1.00 14.670          H  
ATOM     60 3HD1 ILE A   5       9.311   1.844   3.465  1.00 14.670          H  
ATOM     61  N   ALA A   6      13.868   2.195   2.903  1.00  8.510          N  
ATOM     62  CA  ALA A   6      15.304   2.376   2.947  1.00  8.930          C  
ATOM     63  C   ALA A   6      15.914   1.335   3.895  1.00  8.870          C  
ATOM     64  O   ALA A   6      15.249   0.937   4.846  1.00  8.360          O  
ATOM     65  CB  ALA A   6      15.642   3.799   3.381  1.00 12.330          C  
ATOM     66  H   ALA A   6      13.275   2.757   3.503  1.00 10.210          H  
ATOM     67  HA  ALA A   6      15.669   2.188   1.965  1.00 10.720          H  
ATOM     68 1HB  ALA A   6      16.719   3.951   3.402  1.00 14.800          H  
ATOM     69 2HB  ALA A   6      15.196   4.501   2.681  1.00 14.800          H  
ATOM     70 3HB  ALA A   6      15.243   3.979   4.379  1.00 14.800          H  
ATOM     71  N   PRO A   7      17.151   0.867   3.653  1.00  9.600          N  
ATOM     72  CA  PRO A   7      17.896  -0.053   4.494  1.00  9.940          C  
ATOM     73  C   PRO A   7      18.355   0.652   5.754  1.00  9.680          C  
ATOM     74  O   PRO A   7      18.504   1.874   5.749  1.00  9.880          O  
ATOM     75  CB  PRO A   7      19.080  -0.442   3.602  1.00 14.910          C  
ATOM     76  CG  PRO A   7      19.271   0.746   2.693  1.00 14.910          C  
ATOM     77  CD  PRO A   7      17.883   1.271   2.442  1.00 14.910          C  
ATOM     78  HA  PRO A   7      17.266  -0.921   4.735  1.00 11.930          H  
ATOM     79 1HB  PRO A   7      19.966  -0.644   4.224  1.00 17.890          H  
ATOM     80 2HB  PRO A   7      18.854  -1.372   3.057  1.00 17.890          H  
ATOM     81 1HG  PRO A   7      19.915   1.493   3.183  1.00 17.890          H  
ATOM     82 2HG  PRO A   7      19.785   0.444   1.764  1.00 17.890          H  
ATOM     83 1HD  PRO A   7      17.948   2.354   2.349  1.00 17.890          H  
ATOM     84 2HD  PRO A   7      17.455   0.781   1.556  1.00 17.890          H  
ATOM     85  N   GLY A   8      18.661  -0.117   6.793  1.00  9.500          N  
ATOM     86  CA  GLY A   8      19.171   0.468   8.022  1.00  9.450          C  
ATOM     87  C   GLY A   8      18.038   0.692   9.028  1.00  8.830          C  
ATOM     88  O   GLY A   8      16.917   0.233   8.800  1.00  8.640          O  
ATOM     89  H   GLY A   8      18.519  -1.116   6.738  1.00 11.400          H  
ATOM     90 1HA  GLY A   8      19.928  -0.190   8.449  1.00 11.340          H  
ATOM     91 2HA  GLY A   8      19.653   1.410   7.771  1.00 11.340          H  
ATOM     92  N   PRO A   9      18.337   1.305  10.186  1.00  8.780          N  
ATOM     93  CA  PRO A   9      17.442   1.545  11.305  1.00  8.510          C  
ATOM     94  C   PRO A   9      16.417   2.602  10.960  1.00  7.720          C  
ATOM     95  O   PRO A   9      16.655   3.428  10.082  1.00  7.840          O  
ATOM     96  CB  PRO A   9      18.393   2.029  12.402  1.00 12.770          C  
ATOM     97  CG  PRO A   9      19.546   2.660  11.656  1.00 12.770          C  
ATOM     98  CD  PRO A   9      19.700   1.844  10.388  1.00 12.770          C  
ATOM     99  HA  PRO A   9      16.951   0.603  11.587  1.00 10.210          H  
ATOM    100 1HB  PRO A   9      17.866   2.754  13.047  1.00 15.320          H  
ATOM    101 2HB  PRO A   9      18.695   1.188  13.040  1.00 15.320          H  
ATOM    102 1HG  PRO A   9      19.314   3.720  11.444  1.00 15.320          H  
ATOM    103 2HG  PRO A   9      20.453   2.654  12.280  1.00 15.320          H  
ATOM    104 1HD  PRO A   9      19.978   2.539   9.586  1.00 15.320          H  
ATOM    105 2HD  PRO A   9      20.435   1.037  10.526  1.00 15.320          H  
ATOM    106  N   GLU A  10      15.300   2.596  11.674  1.00  7.180          N  
ATOM    107  CA  GLU A  10      14.275   3.607  11.483  1.00  6.690          C  
ATOM    108  C   GLU A  10      14.874   5.010  11.658  1.00  6.700          C  
ATOM    109  O   GLU A  10      15.614   5.223  12.618  1.00  6.920          O  
ATOM    110  CB  GLU A  10      13.166   3.391  12.504  1.00  9.560          C  
ATOM    111  CG  GLU A  10      12.040   4.338  12.374  1.00  9.560          C  
ATOM    112  CD  GLU A  10      10.937   4.100  13.339  1.00  9.560          C  
ATOM    113  OE1 GLU A  10      11.022   3.185  14.122  1.00  9.560          O  
ATOM    114  OE2 GLU A  10       9.996   4.856  13.293  1.00  9.560          O  
ATOM    115  H   GLU A  10      15.158   1.876  12.369  1.00  8.620          H  
ATOM    116  HA  GLU A  10      13.847   3.464  10.501  1.00  8.030          H  
ATOM    117 1HB  GLU A  10      12.772   2.381  12.408  1.00 11.470          H  
ATOM    118 2HB  GLU A  10      13.573   3.494  13.509  1.00 11.470          H  
ATOM    119 1HG  GLU A  10      12.426   5.343  12.548  1.00 11.470          H  
ATOM    120 2HG  GLU A  10      11.652   4.294  11.358  1.00 11.470          H  
ATOM    121  N   PRO A  11      14.691   5.948  10.706  1.00  6.830          N  
ATOM    122  CA  PRO A  11      15.138   7.325  10.814  1.00  7.380          C  
ATOM    123  C   PRO A  11      14.489   8.054  11.988  1.00  7.680          C  
ATOM    124  O   PRO A  11      13.269   7.981  12.170  1.00  7.850          O  
ATOM    125  CB  PRO A  11      14.689   7.934   9.475  1.00 11.070          C  
ATOM    126  CG  PRO A  11      14.585   6.759   8.529  1.00 11.070          C  
ATOM    127  CD  PRO A  11      14.111   5.604   9.389  1.00 11.070          C  
ATOM    128  HA  PRO A  11      16.235   7.340  10.906  1.00  8.860          H  
ATOM    129 1HB  PRO A  11      13.750   8.471   9.601  1.00 13.280          H  
ATOM    130 2HB  PRO A  11      15.431   8.676   9.136  1.00 13.280          H  
ATOM    131 1HG  PRO A  11      13.896   6.987   7.704  1.00 13.280          H  
ATOM    132 2HG  PRO A  11      15.570   6.564   8.065  1.00 13.280          H  
ATOM    133 1HD  PRO A  11      13.012   5.550   9.442  1.00 13.280          H  
ATOM    134 2HD  PRO A  11      14.573   4.698   8.967  1.00 13.280          H  
ATOM    135  N   HIS A  12      15.275   8.854  12.699  1.00  8.060          N  
ATOM    136  CA  HIS A  12      14.778   9.667  13.806  1.00  8.700          C  
ATOM    137  C   HIS A  12      15.463  11.019  13.795  1.00  8.990          C  
ATOM    138  O   HIS A  12      16.631  11.122  13.414  1.00  9.730          O  
ATOM    139  CB  HIS A  12      14.992   8.993  15.173  1.00 11.920          C  
ATOM    140  CG  HIS A  12      14.196   7.730  15.400  1.00 11.920          C  
ATOM    141  ND1 HIS A  12      12.863   7.753  15.761  1.00 11.920          N  
ATOM    142  CD2 HIS A  12      14.542   6.423  15.341  1.00 11.920          C  
ATOM    143  CE1 HIS A  12      12.427   6.509  15.898  1.00 11.920          C  
ATOM    144  NE2 HIS A  12      13.427   5.690  15.659  1.00 11.920          N  
ATOM    145  H   HIS A  12      16.263   8.884  12.490  1.00  9.670          H  
ATOM    146  HA  HIS A  12      13.709   9.838  13.685  1.00 10.440          H  
ATOM    147 1HB  HIS A  12      16.046   8.746  15.286  1.00 14.310          H  
ATOM    148 2HB  HIS A  12      14.739   9.698  15.963  1.00 14.310          H  
ATOM    149  HD2 HIS A  12      15.526   6.026  15.091  1.00 14.310          H  
ATOM    150  HE1 HIS A  12      11.415   6.209  16.168  1.00 14.310          H  
ATOM    151  HE2 HIS A  12      13.382   4.679  15.702  1.00 14.310          H  
ATOM    152  N   GLY A  13      14.751  12.050  14.230  1.00  8.660          N  
ATOM    153  CA  GLY A  13      15.313  13.389  14.313  1.00  9.200          C  
ATOM    154  C   GLY A  13      14.233  14.411  14.020  1.00  9.510          C  
ATOM    155  O   GLY A  13      13.050  14.069  13.972  1.00  9.970          O  
ATOM    156  H   GLY A  13      13.792  11.901  14.514  1.00 10.390          H  
ATOM    157 1HA  GLY A  13      15.728  13.557  15.307  1.00 11.040          H  
ATOM    158 2HA  GLY A  13      16.126  13.496  13.595  1.00 11.040          H  
ATOM    159  N   LEU A  14      14.638  15.662  13.844  1.00  9.440          N  
ATOM    160  CA  LEU A  14      13.696  16.730  13.563  1.00  9.920          C  
ATOM    161  C   LEU A  14      13.578  16.921  12.065  1.00 10.090          C  
ATOM    162  O   LEU A  14      14.555  17.261  11.398  1.00  9.930          O  
ATOM    163  CB  LEU A  14      14.154  18.044  14.219  1.00 13.700          C  
ATOM    164  CG  LEU A  14      13.291  19.321  13.929  1.00 13.700          C  
ATOM    165  CD1 LEU A  14      11.884  19.162  14.487  1.00 13.700          C  
ATOM    166  CD2 LEU A  14      13.975  20.533  14.552  1.00 13.700          C  
ATOM    167  H   LEU A  14      15.625  15.871  13.900  1.00 11.330          H  
ATOM    168  HA  LEU A  14      12.724  16.443  13.959  1.00 11.900          H  
ATOM    169 1HB  LEU A  14      14.177  17.899  15.298  1.00 16.440          H  
ATOM    170 2HB  LEU A  14      15.170  18.255  13.884  1.00 16.440          H  
ATOM    171  HG  LEU A  14      13.214  19.474  12.860  1.00 16.440          H  
ATOM    172 1HD1 LEU A  14      11.320  20.069  14.278  1.00 16.440          H  
ATOM    173 2HD1 LEU A  14      11.379  18.318  14.036  1.00 16.440          H  
ATOM    174 3HD1 LEU A  14      11.937  19.014  15.564  1.00 16.440          H  
ATOM    175 1HD2 LEU A  14      13.391  21.431  14.340  1.00 16.440          H  
ATOM    176 2HD2 LEU A  14      14.052  20.396  15.632  1.00 16.440          H  
ATOM    177 3HD2 LEU A  14      14.973  20.645  14.134  1.00 16.440          H  
ATOM    178  N   THR A  15      12.370  16.716  11.547  1.00 10.610          N  
ATOM    179  CA  THR A  15      12.091  16.811  10.120  1.00 11.000          C  
ATOM    180  C   THR A  15      11.226  18.023   9.798  1.00 11.030          C  
ATOM    181  O   THR A  15      10.810  18.211   8.657  1.00 11.290          O  
ATOM    182  CB  THR A  15      11.371  15.541   9.632  1.00 15.240          C  
ATOM    183  OG1 THR A  15      10.113  15.416  10.322  1.00 15.240          O  
ATOM    184  CG2 THR A  15      12.241  14.318   9.946  1.00 15.240          C  
ATOM    185  H   THR A  15      11.619  16.416  12.158  1.00 12.730          H  
ATOM    186  HA  THR A  15      13.035  16.910   9.583  1.00 13.200          H  
ATOM    187  HB  THR A  15      11.193  15.599   8.559  1.00 18.290          H  
ATOM    188  HG1 THR A  15       9.475  16.037   9.933  1.00 18.290          H  
ATOM    189 1HG2 THR A  15      11.743  13.412   9.610  1.00 18.290          H  
ATOM    190 2HG2 THR A  15      13.195  14.415   9.433  1.00 18.290          H  
ATOM    191 3HG2 THR A  15      12.416  14.251  11.020  1.00 18.290          H  
ATOM    192  N   ASN A  16      10.936  18.820  10.826  1.00 10.910          N  
ATOM    193  CA  ASN A  16      10.076  20.004  10.730  1.00 10.990          C  
ATOM    194  C   ASN A  16      10.850  21.329  10.743  1.00 10.560          C  
ATOM    195  O   ASN A  16      10.268  22.389  11.005  1.00 10.350          O  
ATOM    196  CB  ASN A  16       9.059  20.006  11.854  1.00 15.350          C  
ATOM    197  CG  ASN A  16       8.068  18.893  11.749  1.00 15.350          C  
ATOM    198  OD1 ASN A  16       7.647  18.495  10.658  1.00 15.350          O  
ATOM    199  ND2 ASN A  16       7.661  18.380  12.884  1.00 15.350          N  
ATOM    200  H   ASN A  16      11.341  18.573  11.716  1.00 13.090          H  
ATOM    201  HA  ASN A  16       9.543  19.956   9.783  1.00 13.190          H  
ATOM    202 1HB  ASN A  16       9.564  19.927  12.799  1.00 18.420          H  
ATOM    203 2HB  ASN A  16       8.527  20.951  11.854  1.00 18.420          H  
ATOM    204 1HD2 ASN A  16       6.990  17.636  12.884  1.00 18.420          H  
ATOM    205 2HD2 ASN A  16       8.007  18.734  13.754  1.00 18.420          H  
ATOM    206  N   LYS A  17      12.154  21.259  10.467  1.00 10.630          N  
ATOM    207  CA  LYS A  17      13.066  22.407  10.467  1.00 10.480          C  
ATOM    208  C   LYS A  17      12.668  23.499   9.490  1.00 10.160          C  
ATOM    209  O   LYS A  17      12.226  23.215   8.377  1.00 10.680          O  
ATOM    210  CB  LYS A  17      14.477  21.970  10.074  1.00 14.730          C  
ATOM    211  CG  LYS A  17      15.219  21.103  11.048  1.00 14.730          C  
ATOM    212  CD  LYS A  17      16.624  20.820  10.523  1.00 14.730          C  
ATOM    213  CE  LYS A  17      17.421  19.925  11.469  1.00 14.730          C  
ATOM    214  NZ  LYS A  17      18.790  19.634  10.927  1.00 14.730          N  
ATOM    215  H   LYS A  17      12.532  20.356  10.228  1.00 12.760          H  
ATOM    216  HA  LYS A  17      13.084  22.844  11.468  1.00 12.580          H  
ATOM    217 1HB  LYS A  17      14.411  21.406   9.152  1.00 17.680          H  
ATOM    218 2HB  LYS A  17      15.082  22.851   9.870  1.00 17.680          H  
ATOM    219 1HG  LYS A  17      15.284  21.617  12.002  1.00 17.680          H  
ATOM    220 2HG  LYS A  17      14.693  20.161  11.182  1.00 17.680          H  
ATOM    221 1HD  LYS A  17      16.557  20.329   9.551  1.00 17.680          H  
ATOM    222 2HD  LYS A  17      17.160  21.765  10.392  1.00 17.680          H  
ATOM    223 1HE  LYS A  17      17.519  20.418  12.434  1.00 17.680          H  
ATOM    224 2HE  LYS A  17      16.885  18.982  11.605  1.00 17.680          H  
ATOM    225 1HZ  LYS A  17      19.313  19.040  11.548  1.00 17.680          H  
ATOM    226 2HZ  LYS A  17      18.713  19.167  10.029  1.00 17.680          H  
ATOM    227 3HZ  LYS A  17      19.311  20.498  10.798  1.00 17.680          H  
ATOM    228  N   LYS A  18      12.874  24.754   9.888  1.00  9.490          N  
ATOM    229  CA  LYS A  18      12.564  25.854   8.991  1.00  9.310          C  
ATOM    230  C   LYS A  18      13.494  25.753   7.786  1.00  8.560          C  
ATOM    231  O   LYS A  18      14.590  25.211   7.893  1.00  8.440          O  
ATOM    232  CB  LYS A  18      12.696  27.221   9.665  1.00 13.110          C  
ATOM    233  CG  LYS A  18      11.738  27.520  10.861  1.00 13.110          C  
ATOM    234  CD  LYS A  18      10.225  27.609  10.454  1.00 13.110          C  
ATOM    235  CE  LYS A  18       9.379  28.218  11.614  1.00 13.110          C  
ATOM    236  NZ  LYS A  18       7.870  28.243  11.350  1.00 13.110          N  
ATOM    237  H   LYS A  18      13.262  24.938  10.825  1.00 11.390          H  
ATOM    238  HA  LYS A  18      11.544  25.742   8.669  1.00 11.170          H  
ATOM    239 1HB  LYS A  18      13.705  27.328  10.040  1.00 15.730          H  
ATOM    240 2HB  LYS A  18      12.552  28.006   8.918  1.00 15.730          H  
ATOM    241 1HG  LYS A  18      11.855  26.726  11.603  1.00 15.730          H  
ATOM    242 2HG  LYS A  18      12.036  28.461  11.325  1.00 15.730          H  
ATOM    243 1HD  LYS A  18      10.107  28.225   9.559  1.00 15.730          H  
ATOM    244 2HD  LYS A  18       9.846  26.610  10.241  1.00 15.730          H  
ATOM    245 1HE  LYS A  18       9.568  27.663  12.531  1.00 15.730          H  
ATOM    246 2HE  LYS A  18       9.714  29.245  11.749  1.00 15.730          H  
ATOM    247 1HZ  LYS A  18       7.413  28.680  12.125  1.00 15.730          H  
ATOM    248 2HZ  LYS A  18       7.642  28.777  10.494  1.00 15.730          H  
ATOM    249 3HZ  LYS A  18       7.466  27.288  11.252  1.00 15.730          H  
ATOM    250  N   LEU A  19      13.085  26.276   6.635  1.00  8.290          N  
ATOM    251  CA  LEU A  19      13.901  26.162   5.437  1.00  7.780          C  
ATOM    252  C   LEU A  19      15.306  26.681   5.695  1.00  7.680          C  
ATOM    253  O   LEU A  19      16.278  26.053   5.271  1.00  7.810          O  
ATOM    254  CB  LEU A  19      13.209  26.872   4.259  1.00 11.100          C  
ATOM    255  CG  LEU A  19      13.857  26.712   2.852  1.00 11.100          C  
ATOM    256  CD1 LEU A  19      12.745  26.767   1.787  1.00 11.100          C  
ATOM    257  CD2 LEU A  19      14.888  27.831   2.588  1.00 11.100          C  
ATOM    258  H   LEU A  19      12.194  26.749   6.586  1.00  9.950          H  
ATOM    259  HA  LEU A  19      13.977  25.105   5.181  1.00  9.340          H  
ATOM    260 1HB  LEU A  19      12.193  26.502   4.188  1.00 13.320          H  
ATOM    261 2HB  LEU A  19      13.167  27.943   4.484  1.00 13.320          H  
ATOM    262  HG  LEU A  19      14.339  25.758   2.789  1.00 13.320          H  
ATOM    263 1HD1 LEU A  19      13.181  26.647   0.795  1.00 13.320          H  
ATOM    264 2HD1 LEU A  19      12.032  25.967   1.961  1.00 13.320          H  
ATOM    265 3HD1 LEU A  19      12.234  27.726   1.837  1.00 13.320          H  
ATOM    266 1HD2 LEU A  19      15.319  27.699   1.593  1.00 13.320          H  
ATOM    267 2HD2 LEU A  19      14.397  28.802   2.641  1.00 13.320          H  
ATOM    268 3HD2 LEU A  19      15.692  27.812   3.308  1.00 13.320          H  
ATOM    269  N   GLU A  20      15.425  27.832   6.358  1.00  7.670          N  
ATOM    270  CA  GLU A  20      16.728  28.413   6.654  1.00  7.720          C  
ATOM    271  C   GLU A  20      17.558  27.488   7.552  1.00  7.280          C  
ATOM    272  O   GLU A  20      18.775  27.385   7.388  1.00  7.300          O  
ATOM    273  CB  GLU A  20      16.533  29.774   7.322  1.00 10.790          C  
ATOM    274  CG  GLU A  20      15.878  30.825   6.407  1.00 10.790          C  
ATOM    275  CD  GLU A  20      14.364  30.684   6.319  1.00 10.790          C  
ATOM    276  OE1 GLU A  20      13.824  29.825   6.994  1.00 10.790          O  
ATOM    277  OE2 GLU A  20      13.758  31.416   5.580  1.00 10.790          O  
ATOM    278  H   GLU A  20      14.584  28.333   6.654  1.00  9.200          H  
ATOM    279  HA  GLU A  20      17.263  28.555   5.713  1.00  9.260          H  
ATOM    280 1HB  GLU A  20      15.915  29.658   8.213  1.00 12.950          H  
ATOM    281 2HB  GLU A  20      17.501  30.161   7.643  1.00 12.950          H  
ATOM    282 1HG  GLU A  20      16.122  31.821   6.778  1.00 12.950          H  
ATOM    283 2HG  GLU A  20      16.304  30.724   5.407  1.00 12.950          H  
ATOM    284  N   GLU A  21      16.894  26.826   8.507  1.00  7.120          N  
ATOM    285  CA  GLU A  21      17.554  25.907   9.430  1.00  6.970          C  
ATOM    286  C   GLU A  21      18.116  24.725   8.653  1.00  6.710          C  
ATOM    287  O   GLU A  21      19.176  24.197   8.994  1.00  7.020          O  
ATOM    288  CB  GLU A  21      16.598  25.454  10.541  1.00  9.820          C  
ATOM    289  CG  GLU A  21      16.246  26.560  11.549  1.00  9.820          C  
ATOM    290  CD  GLU A  21      15.222  26.160  12.615  1.00  9.820          C  
ATOM    291  OE1 GLU A  21      14.318  25.376  12.344  1.00  9.820          O  
ATOM    292  OE2 GLU A  21      15.355  26.646  13.712  1.00  9.820          O  
ATOM    293  H   GLU A  21      15.893  26.959   8.571  1.00  8.540          H  
ATOM    294  HA  GLU A  21      18.386  26.428   9.900  1.00  8.360          H  
ATOM    295 1HB  GLU A  21      15.682  25.104  10.106  1.00 11.780          H  
ATOM    296 2HB  GLU A  21      17.039  24.620  11.085  1.00 11.780          H  
ATOM    297 1HG  GLU A  21      17.163  26.866  12.051  1.00 11.780          H  
ATOM    298 2HG  GLU A  21      15.873  27.421  11.002  1.00 11.780          H  
ATOM    299  N   VAL A  22      17.392  24.316   7.611  1.00  6.400          N  
ATOM    300  CA  VAL A  22      17.829  23.237   6.740  1.00  6.460          C  
ATOM    301  C   VAL A  22      19.047  23.722   5.936  1.00  6.250          C  
ATOM    302  O   VAL A  22      20.059  23.030   5.864  1.00  6.170          O  
ATOM    303  CB  VAL A  22      16.698  22.774   5.798  1.00  9.020          C  
ATOM    304  CG1 VAL A  22      17.211  21.774   4.826  1.00  9.020          C  
ATOM    305  CG2 VAL A  22      15.563  22.171   6.598  1.00  9.020          C  
ATOM    306  H   VAL A  22      16.490  24.777   7.458  1.00  7.680          H  
ATOM    307  HA  VAL A  22      18.130  22.392   7.359  1.00  7.750          H  
ATOM    308  HB  VAL A  22      16.336  23.622   5.233  1.00 10.820          H  
ATOM    309 1HG1 VAL A  22      16.396  21.504   4.187  1.00 10.820          H  
ATOM    310 2HG1 VAL A  22      18.001  22.186   4.242  1.00 10.820          H  
ATOM    311 3HG1 VAL A  22      17.581  20.897   5.354  1.00 10.820          H  
ATOM    312 1HG2 VAL A  22      14.771  21.854   5.931  1.00 10.820          H  
ATOM    313 2HG2 VAL A  22      15.931  21.316   7.156  1.00 10.820          H  
ATOM    314 3HG2 VAL A  22      15.174  22.907   7.288  1.00 10.820          H  
ATOM    315  N   GLU A  23      18.990  24.939   5.373  1.00  6.460          N  
ATOM    316  CA  GLU A  23      20.115  25.461   4.588  1.00  6.620          C  
ATOM    317  C   GLU A  23      21.406  25.524   5.395  1.00  6.490          C  
ATOM    318  O   GLU A  23      22.488  25.262   4.870  1.00  6.740          O  
ATOM    319  CB  GLU A  23      19.833  26.855   4.027  1.00  9.200          C  
ATOM    320  CG  GLU A  23      18.822  26.910   2.908  1.00  9.200          C  
ATOM    321  CD  GLU A  23      18.606  28.313   2.408  1.00  9.200          C  
ATOM    322  OE1 GLU A  23      19.124  29.217   3.020  1.00  9.200          O  
ATOM    323  OE2 GLU A  23      17.941  28.482   1.415  1.00  9.200          O  
ATOM    324  H   GLU A  23      18.121  25.477   5.443  1.00  7.750          H  
ATOM    325  HA  GLU A  23      20.277  24.814   3.750  1.00  7.940          H  
ATOM    326 1HB  GLU A  23      19.471  27.493   4.830  1.00 11.040          H  
ATOM    327 2HB  GLU A  23      20.763  27.289   3.660  1.00 11.040          H  
ATOM    328 1HG  GLU A  23      19.168  26.284   2.085  1.00 11.040          H  
ATOM    329 2HG  GLU A  23      17.881  26.505   3.270  1.00 11.040          H  
ATOM    330  N   LEU A  24      21.290  25.812   6.685  1.00  6.420          N  
ATOM    331  CA  LEU A  24      22.444  25.907   7.565  1.00  6.640          C  
ATOM    332  C   LEU A  24      22.970  24.545   8.056  1.00  7.060          C  
ATOM    333  O   LEU A  24      23.959  24.497   8.793  1.00  7.490          O  
ATOM    334  CB  LEU A  24      22.086  26.790   8.770  1.00  9.210          C  
ATOM    335  CG  LEU A  24      21.774  28.306   8.475  1.00  9.210          C  
ATOM    336  CD1 LEU A  24      21.259  28.966   9.755  1.00  9.210          C  
ATOM    337  CD2 LEU A  24      23.031  29.029   7.977  1.00  9.210          C  
ATOM    338  H   LEU A  24      20.359  26.067   7.034  1.00  7.700          H  
ATOM    339  HA  LEU A  24      23.248  26.369   7.005  1.00  7.970          H  
ATOM    340 1HB  LEU A  24      21.194  26.362   9.235  1.00 11.050          H  
ATOM    341 2HB  LEU A  24      22.901  26.747   9.489  1.00 11.050          H  
ATOM    342  HG  LEU A  24      21.000  28.378   7.715  1.00 11.050          H  
ATOM    343 1HD1 LEU A  24      21.026  30.011   9.556  1.00 11.050          H  
ATOM    344 2HD1 LEU A  24      20.355  28.451  10.086  1.00 11.050          H  
ATOM    345 3HD1 LEU A  24      22.020  28.903  10.530  1.00 11.050          H  
ATOM    346 1HD2 LEU A  24      22.790  30.074   7.786  1.00 11.050          H  
ATOM    347 2HD2 LEU A  24      23.812  28.970   8.737  1.00 11.050          H  
ATOM    348 3HD2 LEU A  24      23.389  28.579   7.059  1.00 11.050          H  
ATOM    349  N   GLU A  25      22.315  23.444   7.675  1.00  7.220          N  
ATOM    350  CA  GLU A  25      22.751  22.105   8.050  1.00  7.850          C  
ATOM    351  C   GLU A  25      24.198  21.929   7.563  1.00  7.780          C  
ATOM    352  O   GLU A  25      24.455  22.136   6.367  1.00  7.440          O  
ATOM    353  CB  GLU A  25      21.832  21.054   7.408  1.00 10.740          C  
ATOM    354  CG  GLU A  25      22.158  19.567   7.683  1.00 10.740          C  
ATOM    355  CD  GLU A  25      21.901  19.107   9.099  1.00 10.740          C  
ATOM    356  OE1 GLU A  25      20.880  19.447   9.649  1.00 10.740          O  
ATOM    357  OE2 GLU A  25      22.728  18.411   9.631  1.00 10.740          O  
ATOM    358  H   GLU A  25      21.498  23.527   7.066  1.00  8.660          H  
ATOM    359  HA  GLU A  25      22.661  22.011   9.124  1.00  9.420          H  
ATOM    360 1HB  GLU A  25      20.807  21.234   7.738  1.00 12.890          H  
ATOM    361 2HB  GLU A  25      21.843  21.194   6.351  1.00 12.890          H  
ATOM    362 1HG  GLU A  25      21.553  18.962   7.009  1.00 12.890          H  
ATOM    363 2HG  GLU A  25      23.194  19.384   7.434  1.00 12.890          H  
ATOM    364  N   PRO A  26      25.149  21.489   8.424  1.00  8.340          N  
ATOM    365  CA  PRO A  26      26.553  21.279   8.106  1.00  8.490          C  
ATOM    366  C   PRO A  26      26.800  20.496   6.825  1.00  8.480          C  
ATOM    367  O   PRO A  26      27.793  20.751   6.147  1.00  8.770          O  
ATOM    368  CB  PRO A  26      27.055  20.511   9.334  1.00 12.730          C  
ATOM    369  CG  PRO A  26      26.195  21.020  10.463  1.00 12.730          C  
ATOM    370  CD  PRO A  26      24.827  21.228   9.855  1.00 12.730          C  
ATOM    371  HA  PRO A  26      27.044  22.264   8.043  1.00 10.190          H  
ATOM    372 1HB  PRO A  26      26.949  19.425   9.167  1.00 15.280          H  
ATOM    373 2HB  PRO A  26      28.126  20.707   9.486  1.00 15.280          H  
ATOM    374 1HG  PRO A  26      26.182  20.292  11.291  1.00 15.280          H  
ATOM    375 2HG  PRO A  26      26.619  21.952  10.869  1.00 15.280          H  
ATOM    376 1HD  PRO A  26      24.213  20.336   9.981  1.00 15.280          H  
ATOM    377 2HD  PRO A  26      24.394  22.123  10.333  1.00 15.280          H  
ATOM    378  N   GLU A  27      25.920  19.548   6.470  1.00  8.380          N  
ATOM    379  CA  GLU A  27      26.162  18.816   5.239  1.00  8.620          C  
ATOM    380  C   GLU A  27      24.962  18.801   4.287  1.00  7.970          C  
ATOM    381  O   GLU A  27      24.620  17.752   3.736  1.00  8.300          O  
ATOM    382  CB  GLU A  27      26.580  17.371   5.561  1.00 11.970          C  
ATOM    383  CG  GLU A  27      27.882  17.243   6.371  1.00 11.970          C  
ATOM    384  CD  GLU A  27      28.313  15.804   6.613  1.00 11.970          C  
ATOM    385  OE1 GLU A  27      27.603  14.910   6.216  1.00 11.970          O  
ATOM    386  OE2 GLU A  27      29.355  15.608   7.195  1.00 11.970          O  
ATOM    387  H   GLU A  27      25.114  19.305   7.032  1.00 10.060          H  
ATOM    388  HA  GLU A  27      26.983  19.295   4.706  1.00 10.340          H  
ATOM    389 1HB  GLU A  27      25.785  16.884   6.126  1.00 14.370          H  
ATOM    390 2HB  GLU A  27      26.712  16.814   4.633  1.00 14.370          H  
ATOM    391 1HG  GLU A  27      28.677  17.769   5.841  1.00 14.370          H  
ATOM    392 2HG  GLU A  27      27.745  17.732   7.331  1.00 14.370          H  
ATOM    393  N   LEU A  28      24.378  19.971   4.008  1.00  7.230          N  
ATOM    394  CA  LEU A  28      23.330  20.029   2.988  1.00  6.830          C  
ATOM    395  C   LEU A  28      23.992  20.315   1.647  1.00  6.340          C  
ATOM    396  O   LEU A  28      24.933  21.106   1.571  1.00  6.380          O  
ATOM    397  CB  LEU A  28      22.307  21.163   3.231  1.00  9.720          C  
ATOM    398  CG  LEU A  28      21.066  21.253   2.212  1.00  9.720          C  
ATOM    399  CD1 LEU A  28      20.102  20.093   2.435  1.00  9.720          C  
ATOM    400  CD2 LEU A  28      20.381  22.536   2.379  1.00  9.720          C  
ATOM    401  H   LEU A  28      24.631  20.814   4.540  1.00  8.680          H  
ATOM    402  HA  LEU A  28      22.826  19.068   2.941  1.00  8.200          H  
ATOM    403 1HB  LEU A  28      21.892  21.037   4.207  1.00 11.670          H  
ATOM    404 2HB  LEU A  28      22.834  22.120   3.211  1.00 11.670          H  
ATOM    405  HG  LEU A  28      21.420  21.197   1.200  1.00 11.670          H  
ATOM    406 1HD1 LEU A  28      19.279  20.175   1.734  1.00 11.670          H  
ATOM    407 2HD1 LEU A  28      20.606  19.146   2.279  1.00 11.670          H  
ATOM    408 3HD1 LEU A  28      19.714  20.133   3.453  1.00 11.670          H  
ATOM    409 1HD2 LEU A  28      19.559  22.610   1.689  1.00 11.670          H  
ATOM    410 2HD2 LEU A  28      20.022  22.597   3.385  1.00 11.670          H  
ATOM    411 3HD2 LEU A  28      21.079  23.338   2.189  1.00 11.670          H  
ATOM    412  N   ASP A  29      23.509  19.696   0.579  1.00  6.230          N  
ATOM    413  CA  ASP A  29      23.997  20.060  -0.738  1.00  6.110          C  
ATOM    414  C   ASP A  29      23.395  21.431  -1.041  1.00  5.530          C  
ATOM    415  O   ASP A  29      22.181  21.590  -1.157  1.00  5.550          O  
ATOM    416  CB  ASP A  29      23.621  19.011  -1.785  1.00  8.600          C  
ATOM    417  CG  ASP A  29      24.203  19.312  -3.161  1.00  8.600          C  
ATOM    418  OD1 ASP A  29      24.297  20.479  -3.507  1.00  8.600          O  
ATOM    419  OD2 ASP A  29      24.604  18.380  -3.842  1.00  8.600          O  
ATOM    420  H   ASP A  29      22.803  18.980   0.668  1.00  7.480          H  
ATOM    421  HA  ASP A  29      25.083  20.152  -0.709  1.00  7.330          H  
ATOM    422 1HB  ASP A  29      23.975  18.030  -1.461  1.00 10.320          H  
ATOM    423 2HB  ASP A  29      22.536  18.954  -1.868  1.00 10.320          H  
ATOM    424  N   LEU A  30      24.226  22.455  -1.135  1.00  5.390          N  
ATOM    425  CA  LEU A  30      23.687  23.802  -1.246  1.00  5.230          C  
ATOM    426  C   LEU A  30      23.262  24.175  -2.659  1.00  4.990          C  
ATOM    427  O   LEU A  30      22.777  25.283  -2.889  1.00  5.120          O  
ATOM    428  CB  LEU A  30      24.703  24.818  -0.714  1.00  7.390          C  
ATOM    429  CG  LEU A  30      25.087  24.689   0.809  1.00  7.390          C  
ATOM    430  CD1 LEU A  30      26.172  25.714   1.125  1.00  7.390          C  
ATOM    431  CD2 LEU A  30      23.850  24.884   1.714  1.00  7.390          C  
ATOM    432  H   LEU A  30      25.221  22.292  -1.075  1.00  6.470          H  
ATOM    433  HA  LEU A  30      22.789  23.853  -0.637  1.00  6.280          H  
ATOM    434 1HB  LEU A  30      25.618  24.715  -1.297  1.00  8.860          H  
ATOM    435 2HB  LEU A  30      24.308  25.820  -0.877  1.00  8.860          H  
ATOM    436  HG  LEU A  30      25.498  23.694   0.997  1.00  8.860          H  
ATOM    437 1HD1 LEU A  30      26.464  25.619   2.172  1.00  8.860          H  
ATOM    438 2HD1 LEU A  30      27.039  25.536   0.490  1.00  8.860          H  
ATOM    439 3HD1 LEU A  30      25.789  26.719   0.945  1.00  8.860          H  
ATOM    440 1HD2 LEU A  30      24.146  24.787   2.764  1.00  8.860          H  
ATOM    441 2HD2 LEU A  30      23.422  25.870   1.553  1.00  8.860          H  
ATOM    442 3HD2 LEU A  30      23.113  24.131   1.498  1.00  8.860          H  
ATOM    443  N   ASP A  31      23.420  23.248  -3.606  1.00  4.960          N  
ATOM    444  CA  ASP A  31      22.982  23.486  -4.973  1.00  5.060          C  
ATOM    445  C   ASP A  31      21.614  22.829  -5.190  1.00  4.530          C  
ATOM    446  O   ASP A  31      21.107  22.768  -6.313  1.00  4.970          O  
ATOM    447  CB  ASP A  31      24.006  22.958  -5.980  1.00  7.040          C  
ATOM    448  CG  ASP A  31      25.338  23.744  -5.980  1.00  7.040          C  
ATOM    449  OD1 ASP A  31      25.319  24.947  -5.814  1.00  7.040          O  
ATOM    450  OD2 ASP A  31      26.362  23.125  -6.153  1.00  7.040          O  
ATOM    451  H   ASP A  31      23.832  22.328  -3.376  1.00  5.950          H  
ATOM    452  HA  ASP A  31      22.872  24.559  -5.127  1.00  6.070          H  
ATOM    453 1HB  ASP A  31      24.222  21.909  -5.743  1.00  8.450          H  
ATOM    454 2HB  ASP A  31      23.580  22.987  -6.981  1.00  8.450          H  
ATOM    455  N   LEU A  32      21.031  22.330  -4.097  1.00  3.920          N  
ATOM    456  CA  LEU A  32      19.737  21.668  -4.066  1.00  3.840          C  
ATOM    457  C   LEU A  32      18.607  22.689  -3.887  1.00  3.480          C  
ATOM    458  O   LEU A  32      18.718  23.608  -3.074  1.00  3.620          O  
ATOM    459  CB  LEU A  32      19.784  20.654  -2.912  1.00  5.410          C  
ATOM    460  CG  LEU A  32      18.590  19.787  -2.635  1.00  5.410          C  
ATOM    461  CD1 LEU A  32      18.346  18.885  -3.780  1.00  5.410          C  
ATOM    462  CD2 LEU A  32      18.908  18.961  -1.379  1.00  5.410          C  
ATOM    463  H   LEU A  32      21.524  22.392  -3.202  1.00  4.700          H  
ATOM    464  HA  LEU A  32      19.596  21.154  -5.015  1.00  4.610          H  
ATOM    465 1HB  LEU A  32      20.644  20.005  -3.066  1.00  6.490          H  
ATOM    466 2HB  LEU A  32      19.956  21.220  -2.000  1.00  6.490          H  
ATOM    467  HG  LEU A  32      17.703  20.405  -2.483  1.00  6.490          H  
ATOM    468 1HD1 LEU A  32      17.497  18.278  -3.585  1.00  6.490          H  
ATOM    469 2HD1 LEU A  32      18.163  19.450  -4.653  1.00  6.490          H  
ATOM    470 3HD1 LEU A  32      19.206  18.275  -3.937  1.00  6.490          H  
ATOM    471 1HD2 LEU A  32      18.096  18.313  -1.131  1.00  6.490          H  
ATOM    472 2HD2 LEU A  32      19.799  18.355  -1.559  1.00  6.490          H  
ATOM    473 3HD2 LEU A  32      19.095  19.636  -0.550  1.00  6.490          H  
ATOM    474  N   ASP A  33      17.505  22.536  -4.629  1.00  3.250          N  
ATOM    475  CA  ASP A  33      16.388  23.467  -4.506  1.00  3.190          C  
ATOM    476  C   ASP A  33      15.430  23.135  -3.381  1.00  3.040          C  
ATOM    477  O   ASP A  33      14.855  22.047  -3.314  1.00  3.150          O  
ATOM    478  CB  ASP A  33      15.630  23.584  -5.823  1.00  4.490          C  
ATOM    479  CG  ASP A  33      16.366  24.402  -6.851  1.00  4.490          C  
ATOM    480  OD1 ASP A  33      16.881  25.432  -6.480  1.00  4.490          O  
ATOM    481  OD2 ASP A  33      16.402  24.010  -7.992  1.00  4.490          O  
ATOM    482  H   ASP A  33      17.400  21.762  -5.294  1.00  3.900          H  
ATOM    483  HA  ASP A  33      16.806  24.450  -4.293  1.00  3.830          H  
ATOM    484 1HB  ASP A  33      15.502  22.593  -6.233  1.00  5.390          H  
ATOM    485 2HB  ASP A  33      14.639  24.011  -5.647  1.00  5.390          H  
ATOM    486  N   LEU A  34      15.283  24.073  -2.457  1.00  3.010          N  
ATOM    487  CA  LEU A  34      14.417  23.854  -1.304  1.00  3.080          C  
ATOM    488  C   LEU A  34      13.109  24.609  -1.453  1.00  3.180          C  
ATOM    489  O   LEU A  34      13.094  25.803  -1.762  1.00  3.350          O  
ATOM    490  CB  LEU A  34      15.115  24.285  -0.007  1.00  4.280          C  
ATOM    491  CG  LEU A  34      16.076  23.266   0.658  1.00  4.280          C  
ATOM    492  CD1 LEU A  34      17.248  22.877  -0.282  1.00  4.280          C  
ATOM    493  CD2 LEU A  34      16.621  23.888   1.929  1.00  4.280          C  
ATOM    494  H   LEU A  34      15.788  24.944  -2.573  1.00  3.610          H  
ATOM    495  HA  LEU A  34      14.184  22.791  -1.233  1.00  3.700          H  
ATOM    496 1HB  LEU A  34      15.669  25.205  -0.194  1.00  5.140          H  
ATOM    497 2HB  LEU A  34      14.340  24.496   0.717  1.00  5.140          H  
ATOM    498  HG  LEU A  34      15.525  22.370   0.898  1.00  5.140          H  
ATOM    499 1HD1 LEU A  34      17.896  22.168   0.212  1.00  5.140          H  
ATOM    500 2HD1 LEU A  34      16.875  22.414  -1.174  1.00  5.140          H  
ATOM    501 3HD1 LEU A  34      17.825  23.762  -0.549  1.00  5.140          H  
ATOM    502 1HD2 LEU A  34      17.282  23.197   2.400  1.00  5.140          H  
ATOM    503 2HD2 LEU A  34      17.168  24.792   1.679  1.00  5.140          H  
ATOM    504 3HD2 LEU A  34      15.818  24.130   2.606  1.00  5.140          H  
ATOM    505  N   GLU A  35      12.015  23.895  -1.220  1.00  3.270          N  
ATOM    506  CA  GLU A  35      10.660  24.440  -1.295  1.00  3.550          C  
ATOM    507  C   GLU A  35       9.946  24.102   0.004  1.00  3.690          C  
ATOM    508  O   GLU A  35      10.185  23.033   0.566  1.00  3.780          O  
ATOM    509  CB  GLU A  35       9.906  23.833  -2.491  1.00  4.860          C  
ATOM    510  CG  GLU A  35      10.523  24.135  -3.868  1.00  4.860          C  
ATOM    511  CD  GLU A  35       9.748  23.515  -5.015  1.00  4.860          C  
ATOM    512  OE1 GLU A  35       8.814  22.795  -4.750  1.00  4.860          O  
ATOM    513  OE2 GLU A  35      10.098  23.756  -6.148  1.00  4.860          O  
ATOM    514  H   GLU A  35      12.143  22.903  -0.990  1.00  3.920          H  
ATOM    515  HA  GLU A  35      10.708  25.524  -1.399  1.00  4.260          H  
ATOM    516 1HB  GLU A  35       9.871  22.748  -2.377  1.00  5.830          H  
ATOM    517 2HB  GLU A  35       8.879  24.195  -2.494  1.00  5.830          H  
ATOM    518 1HG  GLU A  35      10.568  25.214  -4.006  1.00  5.830          H  
ATOM    519 2HG  GLU A  35      11.545  23.752  -3.885  1.00  5.830          H  
ATOM    520  N   ALA A  36       9.047  24.957   0.495  1.00  3.910          N  
ATOM    521  CA  ALA A  36       8.403  24.575   1.749  1.00  4.180          C  
ATOM    522  C   ALA A  36       7.051  25.237   2.027  1.00  4.560          C  
ATOM    523  O   ALA A  36       6.748  26.316   1.511  1.00  4.750          O  
ATOM    524  CB  ALA A  36       9.353  24.889   2.874  1.00  5.740          C  
ATOM    525  H   ALA A  36       8.834  25.831   0.034  1.00  4.690          H  
ATOM    526  HA  ALA A  36       8.231  23.501   1.708  1.00  5.020          H  
ATOM    527 1HB  ALA A  36       8.909  24.544   3.768  1.00  6.890          H  
ATOM    528 2HB  ALA A  36      10.293  24.381   2.720  1.00  6.890          H  
ATOM    529 3HB  ALA A  36       9.524  25.960   2.927  1.00  6.890          H  
ATOM    530  N   GLU A  37       6.259  24.568   2.886  1.00  4.820          N  
ATOM    531  CA  GLU A  37       4.953  25.060   3.376  1.00  5.280          C  
ATOM    532  C   GLU A  37       4.777  24.787   4.878  1.00  5.500          C  
ATOM    533  O   GLU A  37       5.229  23.750   5.377  1.00  5.540          O  
ATOM    534  CB  GLU A  37       3.789  24.404   2.619  1.00  7.210          C  
ATOM    535  CG  GLU A  37       3.719  24.710   1.116  1.00  7.210          C  
ATOM    536  CD  GLU A  37       2.504  24.088   0.443  1.00  7.210          C  
ATOM    537  OE1 GLU A  37       1.753  23.425   1.119  1.00  7.210          O  
ATOM    538  OE2 GLU A  37       2.330  24.282  -0.740  1.00  7.210          O  
ATOM    539  H   GLU A  37       6.627  23.673   3.230  1.00  5.780          H  
ATOM    540  HA  GLU A  37       4.909  26.139   3.221  1.00  6.340          H  
ATOM    541 1HB  GLU A  37       3.854  23.321   2.735  1.00  8.650          H  
ATOM    542 2HB  GLU A  37       2.846  24.720   3.067  1.00  8.650          H  
ATOM    543 1HG  GLU A  37       3.694  25.789   0.976  1.00  8.650          H  
ATOM    544 2HG  GLU A  37       4.619  24.331   0.638  1.00  8.650          H  
ATOM    545  N   GLU A  38       4.110  25.694   5.606  1.00  5.760          N  
ATOM    546  CA  GLU A  38       3.898  25.482   7.048  1.00  6.040          C  
ATOM    547  C   GLU A  38       2.583  24.808   7.411  1.00  6.370          C  
ATOM    548  O   GLU A  38       1.549  25.026   6.773  1.00  6.500          O  
ATOM    549  CB  GLU A  38       3.991  26.797   7.839  1.00  8.340          C  
ATOM    550  CG  GLU A  38       5.367  27.411   7.870  1.00  8.340          C  
ATOM    551  CD  GLU A  38       5.483  28.659   8.720  1.00  8.340          C  
ATOM    552  OE1 GLU A  38       4.477  29.147   9.168  1.00  8.340          O  
ATOM    553  OE2 GLU A  38       6.602  29.108   8.947  1.00  8.340          O  
ATOM    554  H   GLU A  38       3.748  26.528   5.160  1.00  6.910          H  
ATOM    555  HA  GLU A  38       4.692  24.835   7.412  1.00  7.250          H  
ATOM    556 1HB  GLU A  38       3.303  27.527   7.416  1.00 10.010          H  
ATOM    557 2HB  GLU A  38       3.682  26.615   8.872  1.00 10.010          H  
ATOM    558 1HG  GLU A  38       6.037  26.660   8.291  1.00 10.010          H  
ATOM    559 2HG  GLU A  38       5.681  27.630   6.854  1.00 10.010          H  
ATOM    560  N   ASP A  39       2.644  24.009   8.476  1.00  6.670          N  
ATOM    561  CA  ASP A  39       1.499  23.339   9.067  1.00  7.100          C  
ATOM    562  C   ASP A  39       0.819  24.266  10.078  1.00  7.270          C  
ATOM    563  O   ASP A  39       1.313  25.358  10.368  1.00  7.340          O  
ATOM    564  CB  ASP A  39       1.980  22.040   9.743  1.00  9.770          C  
ATOM    565  CG  ASP A  39       0.907  20.948   9.942  1.00  9.770          C  
ATOM    566  OD1 ASP A  39      -0.258  21.285   9.970  1.00  9.770          O  
ATOM    567  OD2 ASP A  39       1.269  19.813  10.089  1.00  9.770          O  
ATOM    568  H   ASP A  39       3.564  23.860   8.903  1.00  8.000          H  
ATOM    569  HA  ASP A  39       0.786  23.096   8.278  1.00  8.520          H  
ATOM    570 1HB  ASP A  39       2.800  21.620   9.154  1.00 11.720          H  
ATOM    571 2HB  ASP A  39       2.391  22.291  10.716  1.00 11.720          H  
ATOM    572  N   ASN A  40      -0.254  23.802  10.699  1.00  7.480          N  
ATOM    573  CA  ASN A  40      -0.999  24.625  11.650  1.00  7.710          C  
ATOM    574  C   ASN A  40      -0.182  25.033  12.872  1.00  7.720          C  
ATOM    575  O   ASN A  40      -0.380  26.112  13.427  1.00  7.930          O  
ATOM    576  CB  ASN A  40      -2.259  23.909  12.093  1.00 10.700          C  
ATOM    577  CG  ASN A  40      -3.329  23.885  11.032  1.00 10.700          C  
ATOM    578  OD1 ASN A  40      -3.350  24.704  10.104  1.00 10.700          O  
ATOM    579  ND2 ASN A  40      -4.231  22.947  11.155  1.00 10.700          N  
ATOM    580  H   ASN A  40      -0.582  22.872  10.439  1.00  8.980          H  
ATOM    581  HA  ASN A  40      -1.287  25.546  11.141  1.00  9.250          H  
ATOM    582 1HB  ASN A  40      -2.010  22.880  12.361  1.00 12.840          H  
ATOM    583 2HB  ASN A  40      -2.655  24.393  12.985  1.00 12.840          H  
ATOM    584 1HD2 ASN A  40      -4.967  22.872  10.482  1.00 12.840          H  
ATOM    585 2HD2 ASN A  40      -4.184  22.298  11.914  1.00 12.840          H  
ATOM    586  N   GLY A  41       0.754  24.184  13.287  1.00  7.680          N  
ATOM    587  CA  GLY A  41       1.575  24.468  14.458  1.00  7.900          C  
ATOM    588  C   GLY A  41       2.864  25.233  14.142  1.00  7.650          C  
ATOM    589  O   GLY A  41       3.710  25.408  15.018  1.00  7.950          O  
ATOM    590  H   GLY A  41       0.869  23.299  12.811  1.00  9.220          H  
ATOM    591 1HA  GLY A  41       0.986  25.042  15.172  1.00  9.480          H  
ATOM    592 2HA  GLY A  41       1.826  23.529  14.950  1.00  9.480          H  
ATOM    593  N   GLY A  42       3.056  25.643  12.883  1.00  7.220          N  
ATOM    594  CA  GLY A  42       4.281  26.328  12.472  1.00  7.040          C  
ATOM    595  C   GLY A  42       5.370  25.362  11.988  1.00  6.790          C  
ATOM    596  O   GLY A  42       6.450  25.787  11.539  1.00  6.800          O  
ATOM    597  H   GLY A  42       2.325  25.507  12.178  1.00  8.660          H  
ATOM    598 1HA  GLY A  42       4.037  27.028  11.667  1.00  8.450          H  
ATOM    599 2HA  GLY A  42       4.657  26.922  13.302  1.00  8.450          H  
ATOM    600  N   SER A  43       5.112  24.057  12.127  1.00  6.750          N  
ATOM    601  CA  SER A  43       6.055  23.027  11.697  1.00  6.580          C  
ATOM    602  C   SER A  43       6.256  23.210  10.215  1.00  5.900          C  
ATOM    603  O   SER A  43       5.284  23.460   9.492  1.00  5.850          O  
ATOM    604  CB  SER A  43       5.498  21.636  11.960  1.00  9.280          C  
ATOM    605  OG  SER A  43       5.356  21.373  13.329  1.00  9.280          O  
ATOM    606  H   SER A  43       4.236  23.786  12.540  1.00  8.100          H  
ATOM    607  HA  SER A  43       7.009  23.156  12.212  1.00  7.900          H  
ATOM    608 1HB  SER A  43       4.531  21.546  11.478  1.00 11.140          H  
ATOM    609 2HB  SER A  43       6.140  20.901  11.505  1.00 11.140          H  
ATOM    610  HG  SER A  43       5.030  20.469  13.390  1.00 11.140          H  
ATOM    611  N   LEU A  44       7.487  23.081   9.719  1.00  5.530          N  
ATOM    612  CA  LEU A  44       7.625  23.298   8.290  1.00  4.940          C  
ATOM    613  C   LEU A  44       7.924  22.027   7.516  1.00  4.830          C  
ATOM    614  O   LEU A  44       8.794  21.248   7.889  1.00  4.940          O  
ATOM    615  CB  LEU A  44       8.759  24.297   8.027  1.00  7.150          C  
ATOM    616  CG  LEU A  44       8.922  24.779   6.560  1.00  7.150          C  
ATOM    617  CD1 LEU A  44       7.811  25.668   6.206  1.00  7.150          C  
ATOM    618  CD2 LEU A  44      10.142  25.475   6.390  1.00  7.150          C  
ATOM    619  H   LEU A  44       8.306  22.864  10.300  1.00  6.640          H  
ATOM    620  HA  LEU A  44       6.695  23.696   7.911  1.00  5.930          H  
ATOM    621 1HB  LEU A  44       8.589  25.170   8.648  1.00  8.580          H  
ATOM    622 2HB  LEU A  44       9.700  23.833   8.335  1.00  8.580          H  
ATOM    623  HG  LEU A  44       8.907  23.920   5.909  1.00  8.580          H  
ATOM    624 1HD1 LEU A  44       7.888  26.007   5.182  1.00  8.580          H  
ATOM    625 2HD1 LEU A  44       6.915  25.168   6.335  1.00  8.580          H  
ATOM    626 3HD1 LEU A  44       7.843  26.529   6.862  1.00  8.580          H  
ATOM    627 1HD2 LEU A  44      10.249  25.792   5.368  1.00  8.580          H  
ATOM    628 2HD2 LEU A  44      10.144  26.345   7.040  1.00  8.580          H  
ATOM    629 3HD2 LEU A  44      10.932  24.786   6.651  1.00  8.580          H  
ATOM    630  N   GLU A  45       7.235  21.851   6.396  1.00  4.830          N  
ATOM    631  CA  GLU A  45       7.517  20.747   5.503  1.00  4.910          C  
ATOM    632  C   GLU A  45       8.467  21.240   4.432  1.00  4.330          C  
ATOM    633  O   GLU A  45       8.120  22.139   3.664  1.00  4.090          O  
ATOM    634  CB  GLU A  45       6.230  20.218   4.860  1.00  6.840          C  
ATOM    635  CG  GLU A  45       6.421  19.040   3.893  1.00  6.840          C  
ATOM    636  CD  GLU A  45       5.120  18.553   3.302  1.00  6.840          C  
ATOM    637  OE1 GLU A  45       4.091  19.025   3.714  1.00  6.840          O  
ATOM    638  OE2 GLU A  45       5.155  17.725   2.433  1.00  6.840          O  
ATOM    639  H   GLU A  45       6.488  22.506   6.144  1.00  5.800          H  
ATOM    640  HA  GLU A  45       8.001  19.945   6.061  1.00  5.890          H  
ATOM    641 1HB  GLU A  45       5.544  19.898   5.644  1.00  8.210          H  
ATOM    642 2HB  GLU A  45       5.741  21.028   4.313  1.00  8.210          H  
ATOM    643 1HG  GLU A  45       7.077  19.354   3.078  1.00  8.210          H  
ATOM    644 2HG  GLU A  45       6.910  18.221   4.418  1.00  8.210          H  
ATOM    645  N   VAL A  46       9.664  20.659   4.373  1.00  4.270          N  
ATOM    646  CA  VAL A  46      10.657  21.097   3.398  1.00  3.790          C  
ATOM    647  C   VAL A  46      10.889  19.977   2.407  1.00  3.690          C  
ATOM    648  O   VAL A  46      11.196  18.843   2.785  1.00  4.060          O  
ATOM    649  CB  VAL A  46      11.998  21.503   4.071  1.00  5.500          C  
ATOM    650  CG1 VAL A  46      13.039  21.968   2.985  1.00  5.500          C  
ATOM    651  CG2 VAL A  46      11.741  22.617   5.088  1.00  5.500          C  
ATOM    652  H   VAL A  46       9.886  19.916   5.027  1.00  5.120          H  
ATOM    653  HA  VAL A  46      10.270  21.956   2.853  1.00  4.550          H  
ATOM    654  HB  VAL A  46      12.418  20.637   4.581  1.00  6.600          H  
ATOM    655 1HG1 VAL A  46      13.975  22.238   3.468  1.00  6.600          H  
ATOM    656 2HG1 VAL A  46      13.229  21.159   2.271  1.00  6.600          H  
ATOM    657 3HG1 VAL A  46      12.647  22.835   2.446  1.00  6.600          H  
ATOM    658 1HG2 VAL A  46      12.666  22.903   5.583  1.00  6.600          H  
ATOM    659 2HG2 VAL A  46      11.332  23.471   4.581  1.00  6.600          H  
ATOM    660 3HG2 VAL A  46      11.033  22.272   5.848  1.00  6.600          H  
ATOM    661  N   LEU A  47      10.702  20.302   1.146  1.00  3.410          N  
ATOM    662  CA  LEU A  47      10.857  19.380   0.054  1.00  3.440          C  
ATOM    663  C   LEU A  47      12.111  19.727  -0.709  1.00  3.230          C  
ATOM    664  O   LEU A  47      12.513  20.895  -0.780  1.00  3.080          O  
ATOM    665  CB  LEU A  47       9.627  19.449  -0.845  1.00  4.800          C  
ATOM    666  CG  LEU A  47       8.275  19.203  -0.125  1.00  4.800          C  
ATOM    667  CD1 LEU A  47       7.150  19.370  -1.113  1.00  4.800          C  
ATOM    668  CD2 LEU A  47       8.240  17.815   0.501  1.00  4.800          C  
ATOM    669  H   LEU A  47      10.443  21.269   0.946  1.00  4.090          H  
ATOM    670  HA  LEU A  47      10.985  18.373   0.446  1.00  4.130          H  
ATOM    671 1HB  LEU A  47       9.586  20.449  -1.287  1.00  5.760          H  
ATOM    672 2HB  LEU A  47       9.731  18.721  -1.645  1.00  5.760          H  
ATOM    673  HG  LEU A  47       8.142  19.951   0.662  1.00  5.760          H  
ATOM    674 1HD1 LEU A  47       6.197  19.219  -0.601  1.00  5.760          H  
ATOM    675 2HD1 LEU A  47       7.182  20.378  -1.533  1.00  5.760          H  
ATOM    676 3HD1 LEU A  47       7.252  18.640  -1.913  1.00  5.760          H  
ATOM    677 1HD2 LEU A  47       7.280  17.688   0.996  1.00  5.760          H  
ATOM    678 2HD2 LEU A  47       8.357  17.062  -0.274  1.00  5.760          H  
ATOM    679 3HD2 LEU A  47       9.027  17.701   1.239  1.00  5.760          H  
ATOM    680  N   PHE A  48      12.741  18.724  -1.300  1.00  3.400          N  
ATOM    681  CA  PHE A  48      13.986  18.969  -2.003  1.00  3.380          C  
ATOM    682  C   PHE A  48      13.934  18.527  -3.453  1.00  3.570          C  
ATOM    683  O   PHE A  48      13.717  17.341  -3.739  1.00  3.890          O  
ATOM    684  CB  PHE A  48      15.072  18.205  -1.302  1.00  4.740          C  
ATOM    685  CG  PHE A  48      15.267  18.566   0.125  1.00  4.740          C  
ATOM    686  CD1 PHE A  48      14.581  17.868   1.097  1.00  4.740          C  
ATOM    687  CD2 PHE A  48      16.106  19.562   0.512  1.00  4.740          C  
ATOM    688  CE1 PHE A  48      14.736  18.162   2.417  1.00  4.740          C  
ATOM    689  CE2 PHE A  48      16.274  19.856   1.835  1.00  4.740          C  
ATOM    690  CZ  PHE A  48      15.584  19.151   2.790  1.00  4.740          C  
ATOM    691  H   PHE A  48      12.372  17.784  -1.233  1.00  4.080          H  
ATOM    692  HA  PHE A  48      14.211  20.035  -1.976  1.00  4.060          H  
ATOM    693 1HB  PHE A  48      14.817  17.169  -1.332  1.00  5.690          H  
ATOM    694 2HB  PHE A  48      15.986  18.341  -1.827  1.00  5.690          H  
ATOM    695  HD1 PHE A  48      13.904  17.068   0.800  1.00  5.690          H  
ATOM    696  HD2 PHE A  48      16.642  20.122  -0.243  1.00  5.690          H  
ATOM    697  HE1 PHE A  48      14.179  17.601   3.169  1.00  5.690          H  
ATOM    698  HE2 PHE A  48      16.951  20.650   2.126  1.00  5.690          H  
ATOM    699  HZ  PHE A  48      15.706  19.377   3.844  1.00  5.690          H  
ATOM    700  N   GLN A  49      14.161  19.480  -4.352  1.00  3.580          N  
ATOM    701  CA  GLN A  49      14.131  19.220  -5.785  1.00  3.900          C  
ATOM    702  C   GLN A  49      15.532  19.170  -6.406  1.00  4.120          C  
ATOM    703  O   GLN A  49      16.424  19.960  -6.072  1.00  4.100          O  
ATOM    704  CB  GLN A  49      13.294  20.285  -6.497  1.00  5.330          C  
ATOM    705  CG  GLN A  49      11.869  20.407  -5.992  1.00  5.330          C  
ATOM    706  CD  GLN A  49      11.098  19.150  -6.188  1.00  5.330          C  
ATOM    707  OE1 GLN A  49      11.136  18.542  -7.262  1.00  5.330          O  
ATOM    708  NE2 GLN A  49      10.385  18.739  -5.153  1.00  5.330          N  
ATOM    709  H   GLN A  49      14.354  20.421  -4.000  1.00  4.300          H  
ATOM    710  HA  GLN A  49      13.666  18.247  -5.947  1.00  4.680          H  
ATOM    711 1HB  GLN A  49      13.749  21.249  -6.364  1.00  6.400          H  
ATOM    712 2HB  GLN A  49      13.267  20.081  -7.564  1.00  6.400          H  
ATOM    713 1HG  GLN A  49      11.889  20.636  -4.925  1.00  6.400          H  
ATOM    714 2HG  GLN A  49      11.364  21.212  -6.531  1.00  6.400          H  
ATOM    715 1HE2 GLN A  49       9.844  17.902  -5.217  1.00  6.400          H  
ATOM    716 2HE2 GLN A  49      10.381  19.277  -4.311  1.00  6.400          H  
ATOM    717  N   GLY A  50      15.691  18.310  -7.409  1.00  4.480          N  
ATOM    718  CA  GLY A  50      16.959  18.182  -8.120  1.00  4.810          C  
ATOM    719  C   GLY A  50      17.647  16.846  -7.790  1.00  4.990          C  
ATOM    720  O   GLY A  50      17.261  16.160  -6.842  1.00  5.030          O  
ATOM    721  H   GLY A  50      14.914  17.710  -7.660  1.00  5.380          H  
ATOM    722 1HA  GLY A  50      16.771  18.255  -9.191  1.00  5.770          H  
ATOM    723 2HA  GLY A  50      17.602  19.016  -7.841  1.00  5.770          H  
ATOM    724  N   PRO A  51      18.707  16.477  -8.528  1.00  5.360          N  
ATOM    725  CA  PRO A  51      19.426  15.206  -8.443  1.00  5.490          C  
ATOM    726  C   PRO A  51      20.069  14.893  -7.086  1.00  5.350          C  
ATOM    727  O   PRO A  51      20.296  13.719  -6.767  1.00  5.150          O  
ATOM    728  CB  PRO A  51      20.491  15.361  -9.542  1.00  8.230          C  
ATOM    729  CG  PRO A  51      20.638  16.855  -9.756  1.00  8.230          C  
ATOM    730  CD  PRO A  51      19.259  17.419  -9.524  1.00  8.230          C  
ATOM    731  HA  PRO A  51      18.729  14.399  -8.715  1.00  6.590          H  
ATOM    732 1HB  PRO A  51      21.433  14.892  -9.213  1.00  9.880          H  
ATOM    733 2HB  PRO A  51      20.172  14.829 -10.451  1.00  9.880          H  
ATOM    734 1HG  PRO A  51      21.395  17.263  -9.066  1.00  9.880          H  
ATOM    735 2HG  PRO A  51      21.008  17.050 -10.776  1.00  9.880          H  
ATOM    736 1HD  PRO A  51      19.359  18.436  -9.125  1.00  9.880          H  
ATOM    737 2HD  PRO A  51      18.672  17.391 -10.458  1.00  9.880          H  
ATOM    738  N   SER A  52      20.333  15.914  -6.268  1.00  5.810          N  
ATOM    739  CA  SER A  52      20.947  15.695  -4.964  1.00  6.050          C  
ATOM    740  C   SER A  52      19.928  15.517  -3.844  1.00  5.840          C  
ATOM    741  O   SER A  52      20.305  15.366  -2.681  1.00  6.260          O  
ATOM    742  CB  SER A  52      21.882  16.838  -4.603  1.00  8.370          C  
ATOM    743  OG  SER A  52      22.973  16.914  -5.479  1.00  8.370          O  
ATOM    744  H   SER A  52      20.164  16.871  -6.542  1.00  6.970          H  
ATOM    745  HA  SER A  52      21.545  14.787  -5.020  1.00  7.260          H  
ATOM    746 1HB  SER A  52      21.343  17.779  -4.621  1.00 10.050          H  
ATOM    747 2HB  SER A  52      22.247  16.696  -3.588  1.00 10.050          H  
ATOM    748  HG  SER A  52      23.615  17.524  -5.039  1.00 10.050          H  
ATOM    749  N   SER A  53      18.641  15.579  -4.169  1.00  5.550          N  
ATOM    750  CA  SER A  53      17.621  15.474  -3.145  1.00  5.740          C  
ATOM    751  C   SER A  53      17.729  14.164  -2.378  1.00  5.650          C  
ATOM    752  O   SER A  53      17.861  13.113  -3.005  1.00  5.410          O  
ATOM    753  CB  SER A  53      16.254  15.571  -3.775  1.00  7.960          C  
ATOM    754  OG  SER A  53      15.252  15.363  -2.822  1.00  7.960          O  
ATOM    755  H   SER A  53      18.350  15.705  -5.144  1.00  6.660          H  
ATOM    756  HA  SER A  53      17.761  16.316  -2.488  1.00  6.890          H  
ATOM    757 1HB  SER A  53      16.133  16.549  -4.228  1.00  9.550          H  
ATOM    758 2HB  SER A  53      16.162  14.838  -4.573  1.00  9.550          H  
ATOM    759  HG  SER A  53      14.442  15.801  -3.207  1.00  9.550          H  
ATOM    760  N   PRO A  54      17.646  14.181  -1.028  1.00  6.110          N  
ATOM    761  CA  PRO A  54      17.708  13.034  -0.148  1.00  6.290          C  
ATOM    762  C   PRO A  54      16.538  12.073  -0.302  1.00  6.110          C  
ATOM    763  O   PRO A  54      16.628  10.938   0.165  1.00  6.360          O  
ATOM    764  CB  PRO A  54      17.720  13.673   1.252  1.00  9.440          C  
ATOM    765  CG  PRO A  54      17.059  15.011   1.075  1.00  9.440          C  
ATOM    766  CD  PRO A  54      17.464  15.459  -0.301  1.00  9.440          C  
ATOM    767  HA  PRO A  54      18.655  12.508  -0.337  1.00  7.550          H  
ATOM    768 1HB  PRO A  54      17.182  13.023   1.963  1.00 11.320          H  
ATOM    769 2HB  PRO A  54      18.757  13.756   1.614  1.00 11.320          H  
ATOM    770 1HG  PRO A  54      15.969  14.918   1.187  1.00 11.320          H  
ATOM    771 2HG  PRO A  54      17.393  15.714   1.857  1.00 11.320          H  
ATOM    772 1HD  PRO A  54      16.642  16.017  -0.697  1.00 11.320          H  
ATOM    773 2HD  PRO A  54      18.406  16.032  -0.270  1.00 11.320          H  
ATOM    774  N   SER A  55      15.431  12.511  -0.916  1.00  6.010          N  
ATOM    775  CA  SER A  55      14.281  11.619  -1.023  1.00  6.190          C  
ATOM    776  C   SER A  55      13.324  11.956  -2.147  1.00  6.050          C  
ATOM    777  O   SER A  55      13.046  13.117  -2.441  1.00  6.480          O  
ATOM    778  CB  SER A  55      13.473  11.589   0.245  1.00  8.590          C  
ATOM    779  OG  SER A  55      12.367  10.744   0.057  1.00  8.590          O  
ATOM    780  H   SER A  55      15.381  13.445  -1.332  1.00  7.210          H  
ATOM    781  HA  SER A  55      14.660  10.614  -1.203  1.00  7.430          H  
ATOM    782 1HB  SER A  55      14.083  11.224   1.074  1.00 10.310          H  
ATOM    783 2HB  SER A  55      13.134  12.594   0.493  1.00 10.310          H  
ATOM    784  HG  SER A  55      11.853  10.809   0.882  1.00 10.310          H  
ATOM    785  N   ALA A  56      12.764  10.909  -2.743  1.00  5.830          N  
ATOM    786  CA  ALA A  56      11.785  11.041  -3.812  1.00  6.130          C  
ATOM    787  C   ALA A  56      10.391  11.369  -3.297  1.00  6.160          C  
ATOM    788  O   ALA A  56       9.491  11.639  -4.098  1.00  6.400          O  
ATOM    789  CB  ALA A  56      11.731   9.759  -4.615  1.00  8.460          C  
ATOM    790  H   ALA A  56      13.042   9.989  -2.433  1.00  7.000          H  
ATOM    791  HA  ALA A  56      12.102  11.858  -4.459  1.00  7.360          H  
ATOM    792 1HB  ALA A  56      11.020   9.871  -5.431  1.00 10.150          H  
ATOM    793 2HB  ALA A  56      12.714   9.562  -5.010  1.00 10.150          H  
ATOM    794 3HB  ALA A  56      11.422   8.943  -3.979  1.00 10.150          H  
ATOM    795  N   TRP A  57      10.193  11.333  -1.979  1.00  6.250          N  
ATOM    796  CA  TRP A  57       8.861  11.565  -1.456  1.00  6.580          C  
ATOM    797  C   TRP A  57       8.874  12.528  -0.270  1.00  6.890          C  
ATOM    798  O   TRP A  57       9.848  12.607   0.475  1.00  7.100          O  
ATOM    799  CB  TRP A  57       8.230  10.234  -1.053  1.00  9.080          C  
ATOM    800  CG  TRP A  57       8.293   9.218  -2.164  1.00  9.080          C  
ATOM    801  CD1 TRP A  57       7.475   9.111  -3.242  1.00  9.080          C  
ATOM    802  CD2 TRP A  57       9.214   8.110  -2.255  1.00  9.080          C  
ATOM    803  NE1 TRP A  57       7.841   8.031  -4.011  1.00  9.080          N  
ATOM    804  CE2 TRP A  57       8.889   7.403  -3.417  1.00  9.080          C  
ATOM    805  CE3 TRP A  57      10.262   7.652  -1.444  1.00  9.080          C  
ATOM    806  CZ2 TRP A  57       9.568   6.272  -3.791  1.00  9.080          C  
ATOM    807  CZ3 TRP A  57      10.933   6.504  -1.818  1.00  9.080          C  
ATOM    808  CH2 TRP A  57      10.592   5.837  -2.956  1.00  9.080          C  
ATOM    809  H   TRP A  57      10.975  11.138  -1.358  1.00  7.500          H  
ATOM    810  HA  TRP A  57       8.252  12.011  -2.240  1.00  7.900          H  
ATOM    811 1HB  TRP A  57       8.745   9.831  -0.181  1.00 10.900          H  
ATOM    812 2HB  TRP A  57       7.188  10.384  -0.784  1.00 10.900          H  
ATOM    813  HD1 TRP A  57       6.656   9.789  -3.470  1.00 10.900          H  
ATOM    814  HE1 TRP A  57       7.393   7.742  -4.873  1.00 10.900          H  
ATOM    815  HE3 TRP A  57      10.530   8.177  -0.532  1.00 10.900          H  
ATOM    816  HZ2 TRP A  57       9.315   5.707  -4.697  1.00 10.900          H  
ATOM    817  HZ3 TRP A  57      11.739   6.138  -1.179  1.00 10.900          H  
ATOM    818  HH2 TRP A  57      11.133   4.933  -3.214  1.00 10.900          H  
ATOM    819  N   SER A  58       7.749  13.221  -0.073  1.00  7.260          N  
ATOM    820  CA  SER A  58       7.534  14.173   1.023  1.00  7.900          C  
ATOM    821  C   SER A  58       7.482  13.587   2.438  1.00  8.120          C  
ATOM    822  O   SER A  58       7.616  14.311   3.426  1.00  8.750          O  
ATOM    823  CB  SER A  58       6.237  14.901   0.767  1.00 10.800          C  
ATOM    824  OG  SER A  58       5.150  14.020   0.834  1.00 10.800          O  
ATOM    825  H   SER A  58       6.987  13.103  -0.727  1.00  8.710          H  
ATOM    826  HA  SER A  58       8.354  14.891   0.998  1.00  9.480          H  
ATOM    827 1HB  SER A  58       6.114  15.676   1.515  1.00 12.960          H  
ATOM    828 2HB  SER A  58       6.264  15.384  -0.207  1.00 12.960          H  
ATOM    829  HG  SER A  58       4.364  14.569   0.724  1.00 12.960          H  
ATOM    830  N   HIS A  59       7.265  12.286   2.547  1.00  7.880          N  
ATOM    831  CA  HIS A  59       7.166  11.635   3.845  1.00  8.360          C  
ATOM    832  C   HIS A  59       8.499  11.749   4.631  1.00  8.400          C  
ATOM    833  O   HIS A  59       9.565  11.527   4.058  1.00  8.040          O  
ATOM    834  CB  HIS A  59       6.771  10.174   3.662  1.00 11.510          C  
ATOM    835  CG  HIS A  59       6.480   9.457   4.946  1.00 11.510          C  
ATOM    836  ND1 HIS A  59       7.471   9.117   5.858  1.00 11.510          N  
ATOM    837  CD2 HIS A  59       5.319   9.001   5.462  1.00 11.510          C  
ATOM    838  CE1 HIS A  59       6.916   8.481   6.881  1.00 11.510          C  
ATOM    839  NE2 HIS A  59       5.615   8.402   6.662  1.00 11.510          N  
ATOM    840  H   HIS A  59       7.168  11.753   1.699  1.00  9.460          H  
ATOM    841  HA  HIS A  59       6.356  12.102   4.381  1.00 10.030          H  
ATOM    842 1HB  HIS A  59       5.871  10.129   3.050  1.00 13.810          H  
ATOM    843 2HB  HIS A  59       7.534   9.666   3.120  1.00 13.810          H  
ATOM    844  HD2 HIS A  59       4.330   9.089   5.011  1.00 13.810          H  
ATOM    845  HE1 HIS A  59       7.440   8.090   7.759  1.00 13.810          H  
ATOM    846  HE2 HIS A  59       4.939   7.965   7.279  1.00 13.810          H  
ATOM    847  N   PRO A  60       8.476  12.032   5.955  1.00  9.040          N  
ATOM    848  CA  PRO A  60       9.629  12.152   6.850  1.00  9.370          C  
ATOM    849  C   PRO A  60      10.639  10.990   6.981  1.00  9.270          C  
ATOM    850  O   PRO A  60      11.762  11.246   7.417  1.00  9.600          O  
ATOM    851  CB  PRO A  60       8.949  12.352   8.215  1.00 14.050          C  
ATOM    852  CG  PRO A  60       7.639  13.003   7.917  1.00 14.050          C  
ATOM    853  CD  PRO A  60       7.188  12.428   6.613  1.00 14.050          C  
ATOM    854  HA  PRO A  60      10.169  13.068   6.575  1.00 11.240          H  
ATOM    855 1HB  PRO A  60       8.833  11.379   8.715  1.00 16.870          H  
ATOM    856 2HB  PRO A  60       9.579  12.968   8.863  1.00 16.870          H  
ATOM    857 1HG  PRO A  60       6.928  12.802   8.735  1.00 16.870          H  
ATOM    858 2HG  PRO A  60       7.769  14.097   7.873  1.00 16.870          H  
ATOM    859 1HD  PRO A  60       6.521  11.579   6.780  1.00 16.870          H  
ATOM    860 2HD  PRO A  60       6.703  13.260   6.077  1.00 16.870          H  
ATOM    861  N   GLN A  61      10.292   9.734   6.653  1.00  9.030          N  
ATOM    862  CA  GLN A  61      11.295   8.668   6.854  1.00  9.120          C  
ATOM    863  C   GLN A  61      11.741   7.829   5.641  1.00  8.620          C  
ATOM    864  O   GLN A  61      11.695   6.598   5.698  1.00  8.750          O  
ATOM    865  CB  GLN A  61      10.755   7.693   7.905  1.00 12.730          C  
ATOM    866  CG  GLN A  61      10.539   8.293   9.283  1.00 12.730          C  
ATOM    867  CD  GLN A  61       9.933   7.299  10.237  1.00 12.730          C  
ATOM    868  OE1 GLN A  61       8.842   6.778   9.961  1.00 12.730          O  
ATOM    869  NE2 GLN A  61      10.602   7.019  11.339  1.00 12.730          N  
ATOM    870  H   GLN A  61       9.357   9.499   6.306  1.00 10.840          H  
ATOM    871  HA  GLN A  61      12.193   9.131   7.255  1.00 10.940          H  
ATOM    872 1HB  GLN A  61       9.807   7.286   7.558  1.00 15.280          H  
ATOM    873 2HB  GLN A  61      11.438   6.861   8.018  1.00 15.280          H  
ATOM    874 1HG  GLN A  61      11.486   8.621   9.693  1.00 15.280          H  
ATOM    875 2HG  GLN A  61       9.862   9.135   9.200  1.00 15.280          H  
ATOM    876 1HE2 GLN A  61      10.228   6.336  12.019  1.00 15.280          H  
ATOM    877 2HE2 GLN A  61      11.516   7.445  11.547  1.00 15.280          H  
ATOM    878  N   PHE A  62      12.263   8.477   4.595  1.00  8.280          N  
ATOM    879  CA  PHE A  62      12.791   7.771   3.419  1.00  8.070          C  
ATOM    880  C   PHE A  62      14.135   8.344   3.006  1.00  8.120          C  
ATOM    881  O   PHE A  62      14.396   9.524   3.238  1.00  7.750          O  
ATOM    882  CB  PHE A  62      11.794   7.788   2.264  1.00 11.380          C  
ATOM    883  CG  PHE A  62      10.568   7.024   2.603  1.00 11.380          C  
ATOM    884  CD1 PHE A  62       9.459   7.609   3.137  1.00 11.380          C  
ATOM    885  CD2 PHE A  62      10.561   5.679   2.418  1.00 11.380          C  
ATOM    886  CE1 PHE A  62       8.362   6.826   3.473  1.00 11.380          C  
ATOM    887  CE2 PHE A  62       9.481   4.914   2.750  1.00 11.380          C  
ATOM    888  CZ  PHE A  62       8.384   5.487   3.279  1.00 11.380          C  
ATOM    889  H   PHE A  62      12.294   9.489   4.604  1.00  9.940          H  
ATOM    890  HA  PHE A  62      12.953   6.727   3.691  1.00  9.680          H  
ATOM    891 1HB  PHE A  62      11.514   8.812   2.026  1.00 13.660          H  
ATOM    892 2HB  PHE A  62      12.245   7.344   1.378  1.00 13.660          H  
ATOM    893  HD1 PHE A  62       9.462   8.685   3.308  1.00 13.660          H  
ATOM    894  HD2 PHE A  62      11.443   5.209   2.002  1.00 13.660          H  
ATOM    895  HE1 PHE A  62       7.484   7.264   3.896  1.00 13.660          H  
ATOM    896  HE2 PHE A  62       9.509   3.848   2.582  1.00 13.660          H  
ATOM    897  HZ  PHE A  62       7.528   4.875   3.540  1.00 13.660          H  
ATOM    898  N   GLU A  63      14.990   7.511   2.404  1.00  8.800          N  
ATOM    899  CA  GLU A  63      16.300   7.990   1.965  1.00  9.190          C  
ATOM    900  C   GLU A  63      16.768   7.447   0.608  1.00  9.020          C  
ATOM    901  O   GLU A  63      16.616   6.254   0.309  1.00  9.180          O  
ATOM    902  CB  GLU A  63      17.366   7.622   3.018  1.00 12.710          C  
ATOM    903  CG  GLU A  63      17.185   8.265   4.418  1.00 12.710          C  
ATOM    904  CD  GLU A  63      18.299   7.915   5.398  1.00 12.710          C  
ATOM    905  OE1 GLU A  63      19.165   7.157   5.036  1.00 12.710          O  
ATOM    906  OE2 GLU A  63      18.281   8.417   6.500  1.00 12.710          O  
ATOM    907  H   GLU A  63      14.726   6.551   2.241  1.00 10.560          H  
ATOM    908  HA  GLU A  63      16.252   9.077   1.882  1.00 11.030          H  
ATOM    909 1HB  GLU A  63      17.381   6.542   3.149  1.00 15.250          H  
ATOM    910 2HB  GLU A  63      18.348   7.913   2.642  1.00 15.250          H  
ATOM    911 1HG  GLU A  63      17.136   9.348   4.301  1.00 15.250          H  
ATOM    912 2HG  GLU A  63      16.241   7.932   4.843  1.00 15.250          H  
ATOM    913  N   LYS A  64      17.421   8.326  -0.154  1.00  9.000          N  
ATOM    914  CA  LYS A  64      18.064   8.004  -1.424  1.00  9.180          C  
ATOM    915  C   LYS A  64      19.072   6.892  -1.186  1.00  8.850          C  
ATOM    916  O   LYS A  64      19.816   6.907  -0.203  1.00  9.110          O  
ATOM    917  CB  LYS A  64      18.720   9.247  -2.033  1.00 12.780          C  
ATOM    918  CG  LYS A  64      19.335   9.038  -3.417  1.00 12.780          C  
ATOM    919  CD  LYS A  64      19.846  10.351  -3.997  1.00 12.780          C  
ATOM    920  CE  LYS A  64      20.476  10.153  -5.372  1.00 12.780          C  
ATOM    921  NZ  LYS A  64      20.930  11.444  -5.959  1.00 12.780          N  
ATOM    922  H   LYS A  64      17.436   9.297   0.163  1.00 10.800          H  
ATOM    923  HA  LYS A  64      17.313   7.628  -2.119  1.00 11.020          H  
ATOM    924 1HB  LYS A  64      17.976  10.040  -2.122  1.00 15.340          H  
ATOM    925 2HB  LYS A  64      19.499   9.609  -1.366  1.00 15.340          H  
ATOM    926 1HG  LYS A  64      20.167   8.337  -3.351  1.00 15.340          H  
ATOM    927 2HG  LYS A  64      18.582   8.621  -4.085  1.00 15.340          H  
ATOM    928 1HD  LYS A  64      19.014  11.054  -4.091  1.00 15.340          H  
ATOM    929 2HD  LYS A  64      20.584  10.787  -3.326  1.00 15.340          H  
ATOM    930 1HE  LYS A  64      21.332   9.485  -5.279  1.00 15.340          H  
ATOM    931 2HE  LYS A  64      19.744   9.697  -6.040  1.00 15.340          H  
ATOM    932 1HZ  LYS A  64      21.338  11.305  -6.868  1.00 15.340          H  
ATOM    933 2HZ  LYS A  64      20.121  12.078  -6.059  1.00 15.340          H  
ATOM    934 3HZ  LYS A  64      21.607  11.886  -5.362  1.00 15.340          H  
ATOM    935  N   GLY A  65      19.090   5.917  -2.086  1.00  8.510          N  
ATOM    936  CA  GLY A  65      19.928   4.739  -1.984  1.00  8.450          C  
ATOM    937  C   GLY A  65      19.073   3.547  -1.574  1.00  8.150          C  
ATOM    938  O   GLY A  65      19.471   2.395  -1.765  1.00  8.190          O  
ATOM    939  H   GLY A  65      18.511   5.986  -2.919  1.00 10.210          H  
ATOM    940 1HA  GLY A  65      20.402   4.537  -2.941  1.00 10.140          H  
ATOM    941 2HA  GLY A  65      20.715   4.905  -1.251  1.00 10.140          H  
ATOM    942  N   GLY A  66      17.880   3.811  -1.039  1.00  8.120          N  
ATOM    943  CA  GLY A  66      16.978   2.746  -0.659  1.00  8.070          C  
ATOM    944  C   GLY A  66      15.695   2.783  -1.473  1.00  7.420          C  
ATOM    945  O   GLY A  66      15.563   3.588  -2.393  1.00  7.130          O  
ATOM    946  H   GLY A  66      17.580   4.776  -0.856  1.00  9.740          H  
ATOM    947 1HA  GLY A  66      17.465   1.777  -0.760  1.00  9.680          H  
ATOM    948 2HA  GLY A  66      16.743   2.896   0.373  1.00  9.680          H  
ATOM    949  N   GLY A  67      14.729   1.914  -1.147  1.00  7.470          N  
ATOM    950  CA  GLY A  67      13.450   1.882  -1.850  1.00  7.130          C  
ATOM    951  C   GLY A  67      13.451   1.145  -3.190  1.00  7.320          C  
ATOM    952  O   GLY A  67      12.435   1.141  -3.897  1.00  7.590          O  
ATOM    953  H   GLY A  67      14.834   1.263  -0.364  1.00  8.960          H  
ATOM    954 1HA  GLY A  67      12.747   1.375  -1.199  1.00  8.560          H  
ATOM    955 2HA  GLY A  67      13.078   2.898  -1.976  1.00  8.560          H  
ATOM    956  N   SER A  68      14.579   0.554  -3.557  1.00  7.470          N  
ATOM    957  CA  SER A  68      14.692  -0.132  -4.836  1.00  7.930          C  
ATOM    958  C   SER A  68      13.711  -1.282  -4.995  1.00  7.830          C  
ATOM    959  O   SER A  68      13.668  -2.192  -4.163  1.00  8.030          O  
ATOM    960  CB  SER A  68      16.084  -0.713  -4.980  1.00 10.920          C  
ATOM    961  OG  SER A  68      16.204  -1.439  -6.173  1.00 10.920          O  
ATOM    962  H   SER A  68      15.372   0.596  -2.936  1.00  8.960          H  
ATOM    963  HA  SER A  68      14.512   0.589  -5.633  1.00  9.520          H  
ATOM    964 1HB  SER A  68      16.820   0.060  -4.942  1.00 13.100          H  
ATOM    965 2HB  SER A  68      16.278  -1.373  -4.139  1.00 13.100          H  
ATOM    966  HG  SER A  68      17.126  -1.699  -6.226  1.00 13.100          H  
ATOM    967  N   GLY A  69      12.956  -1.274  -6.094  1.00  7.850          N  
ATOM    968  CA  GLY A  69      12.046  -2.367  -6.422  1.00  8.100          C  
ATOM    969  C   GLY A  69      10.596  -2.238  -5.962  1.00  7.780          C  
ATOM    970  O   GLY A  69       9.750  -2.993  -6.443  1.00  8.160          O  
ATOM    971  H   GLY A  69      12.992  -0.472  -6.722  1.00  9.420          H  
ATOM    972 1HA  GLY A  69      12.055  -2.499  -7.503  1.00  9.720          H  
ATOM    973 2HA  GLY A  69      12.459  -3.285  -6.008  1.00  9.720          H  
ATOM    974  N   GLY A  70      10.278  -1.298  -5.074  1.00  7.360          N  
ATOM    975  CA  GLY A  70       8.879  -1.202  -4.666  1.00  7.370          C  
ATOM    976  C   GLY A  70       8.615  -0.683  -3.261  1.00  7.000          C  
ATOM    977  O   GLY A  70       9.526  -0.499  -2.454  1.00  7.290          O  
ATOM    978  H   GLY A  70      10.995  -0.671  -4.696  1.00  8.830          H  
ATOM    979 1HA  GLY A  70       8.369  -0.551  -5.372  1.00  8.840          H  
ATOM    980 2HA  GLY A  70       8.409  -2.179  -4.769  1.00  8.840          H  
ATOM    981  N   GLY A  71       7.326  -0.524  -2.969  1.00  6.640          N  
ATOM    982  CA  GLY A  71       6.779   0.043  -1.741  1.00  6.590          C  
ATOM    983  C   GLY A  71       6.749  -0.856  -0.539  1.00  6.770          C  
ATOM    984  O   GLY A  71       7.266  -1.977  -0.546  1.00  7.230          O  
ATOM    985  H   GLY A  71       6.674  -0.741  -3.718  1.00  7.970          H  
ATOM    986 1HA  GLY A  71       7.277   0.968  -1.503  1.00  7.910          H  
ATOM    987 2HA  GLY A  71       5.753   0.331  -1.945  1.00  7.910          H  
ATOM    988  N   SER A  72       6.075  -0.385   0.505  1.00  6.760          N  
ATOM    989  CA  SER A  72       6.026  -1.126   1.763  1.00  7.310          C  
ATOM    990  C   SER A  72       5.325  -2.479   1.615  1.00  7.590          C  
ATOM    991  O   SER A  72       5.551  -3.389   2.415  1.00  8.150          O  
ATOM    992  CB  SER A  72       5.382  -0.304   2.875  1.00 10.010          C  
ATOM    993  OG  SER A  72       4.007  -0.080   2.676  1.00 10.010          O  
ATOM    994  H   SER A  72       5.654   0.543   0.408  1.00  8.110          H  
ATOM    995  HA  SER A  72       7.052  -1.323   2.068  1.00  8.770          H  
ATOM    996 1HB  SER A  72       5.532  -0.817   3.823  1.00 12.020          H  
ATOM    997 2HB  SER A  72       5.895   0.656   2.943  1.00 12.020          H  
ATOM    998  HG  SER A  72       3.683   0.228   3.537  1.00 12.020          H  
ATOM    999  N   GLY A  73       4.501  -2.628   0.570  1.00  7.470          N  
ATOM   1000  CA  GLY A  73       3.820  -3.880   0.270  1.00  8.010          C  
ATOM   1001  C   GLY A  73       4.479  -4.611  -0.911  1.00  8.040          C  
ATOM   1002  O   GLY A  73       3.930  -5.586  -1.429  1.00  8.610          O  
ATOM   1003  H   GLY A  73       4.332  -1.830  -0.037  1.00  8.960          H  
ATOM   1004 1HA  GLY A  73       3.835  -4.519   1.152  1.00  9.610          H  
ATOM   1005 2HA  GLY A  73       2.776  -3.682   0.042  1.00  9.610          H  
ATOM   1006  N   GLY A  74       5.624  -4.102  -1.383  1.00  7.700          N  
ATOM   1007  CA  GLY A  74       6.358  -4.653  -2.521  1.00  8.040          C  
ATOM   1008  C   GLY A  74       5.951  -4.108  -3.900  1.00  8.080          C  
ATOM   1009  O   GLY A  74       6.599  -4.414  -4.899  1.00  8.170          O  
ATOM   1010  H   GLY A  74       6.054  -3.309  -0.909  1.00  9.240          H  
ATOM   1011 1HA  GLY A  74       7.419  -4.447  -2.368  1.00  9.650          H  
ATOM   1012 2HA  GLY A  74       6.252  -5.736  -2.519  1.00  9.650          H  
ATOM   1013  N   SER A  75       4.885  -3.314  -3.976  1.00  8.340          N  
ATOM   1014  CA  SER A  75       4.444  -2.787  -5.267  1.00  8.780          C  
ATOM   1015  C   SER A  75       5.483  -1.919  -5.943  1.00  8.680          C  
ATOM   1016  O   SER A  75       5.963  -0.939  -5.357  1.00  8.820          O  
ATOM   1017  CB  SER A  75       3.181  -1.977  -5.134  1.00 12.120          C  
ATOM   1018  OG  SER A  75       2.872  -1.368  -6.370  1.00 12.120          O  
ATOM   1019  H   SER A  75       4.374  -3.102  -3.134  1.00 10.010          H  
ATOM   1020  HA  SER A  75       4.237  -3.635  -5.921  1.00 10.540          H  
ATOM   1021 1HB  SER A  75       2.362  -2.626  -4.826  1.00 14.540          H  
ATOM   1022 2HB  SER A  75       3.307  -1.213  -4.365  1.00 14.540          H  
ATOM   1023  HG  SER A  75       1.995  -0.980  -6.259  1.00 14.540          H  
ATOM   1024  N   SER A  76       5.743  -2.207  -7.219  1.00  8.700          N  
ATOM   1025  CA  SER A  76       6.729  -1.511  -8.043  1.00  8.840          C  
ATOM   1026  C   SER A  76       6.399  -0.039  -8.238  1.00  8.520          C  
ATOM   1027  O   SER A  76       7.269   0.767  -8.581  1.00  8.450          O  
ATOM   1028  CB  SER A  76       6.836  -2.192  -9.389  1.00 12.320          C  
ATOM   1029  OG  SER A  76       5.642  -2.059 -10.112  1.00 12.320          O  
ATOM   1030  H   SER A  76       5.273  -3.001  -7.633  1.00 10.440          H  
ATOM   1031  HA  SER A  76       7.698  -1.588  -7.546  1.00 10.610          H  
ATOM   1032 1HB  SER A  76       7.659  -1.753  -9.953  1.00 14.780          H  
ATOM   1033 2HB  SER A  76       7.065  -3.247  -9.244  1.00 14.780          H  
ATOM   1034  HG  SER A  76       5.798  -2.486 -10.961  1.00 14.780          H  
ATOM   1035  N   ALA A  77       5.142   0.324  -7.978  1.00  8.610          N  
ATOM   1036  CA  ALA A  77       4.645   1.686  -8.129  1.00  8.600          C  
ATOM   1037  C   ALA A  77       5.426   2.660  -7.265  1.00  8.370          C  
ATOM   1038  O   ALA A  77       5.488   3.855  -7.555  1.00  8.360          O  
ATOM   1039  CB  ALA A  77       3.180   1.748  -7.743  1.00 12.040          C  
ATOM   1040  H   ALA A  77       4.495  -0.400  -7.666  1.00 10.330          H  
ATOM   1041  HA  ALA A  77       4.764   1.980  -9.170  1.00 10.320          H  
ATOM   1042 1HB  ALA A  77       2.814   2.766  -7.876  1.00 14.450          H  
ATOM   1043 2HB  ALA A  77       2.611   1.067  -8.373  1.00 14.450          H  
ATOM   1044 3HB  ALA A  77       3.071   1.457  -6.699  1.00 14.450          H  
ATOM   1045  N   TRP A  78       5.959   2.153  -6.163  1.00  8.420          N  
ATOM   1046  CA  TRP A  78       6.692   2.951  -5.215  1.00  8.510          C  
ATOM   1047  C   TRP A  78       8.205   2.765  -5.244  1.00  8.700          C  
ATOM   1048  O   TRP A  78       8.888   3.067  -4.247  1.00  8.860          O  
ATOM   1049  CB  TRP A  78       6.203   2.640  -3.847  1.00 11.880          C  
ATOM   1050  CG  TRP A  78       4.904   3.160  -3.467  1.00 11.880          C  
ATOM   1051  CD1 TRP A  78       3.821   2.427  -3.167  1.00 11.880          C  
ATOM   1052  CD2 TRP A  78       4.520   4.534  -3.277  1.00 11.880          C  
ATOM   1053  NE1 TRP A  78       2.810   3.236  -2.771  1.00 11.880          N  
ATOM   1054  CE2 TRP A  78       3.213   4.522  -2.837  1.00 11.880          C  
ATOM   1055  CE3 TRP A  78       5.179   5.752  -3.423  1.00 11.880          C  
ATOM   1056  CZ2 TRP A  78       2.538   5.673  -2.524  1.00 11.880          C  
ATOM   1057  CZ3 TRP A  78       4.499   6.907  -3.115  1.00 11.880          C  
ATOM   1058  CH2 TRP A  78       3.214   6.870  -2.675  1.00 11.880          C  
ATOM   1059  H   TRP A  78       5.872   1.146  -5.995  1.00 10.100          H  
ATOM   1060  HA  TRP A  78       6.484   3.996  -5.432  1.00 10.210          H  
ATOM   1061 1HB  TRP A  78       6.078   1.592  -3.834  1.00 14.250          H  
ATOM   1062 2HB  TRP A  78       6.929   2.884  -3.118  1.00 14.250          H  
ATOM   1063  HD1 TRP A  78       3.777   1.346  -3.192  1.00 14.250          H  
ATOM   1064  HE1 TRP A  78       1.895   2.921  -2.428  1.00 14.250          H  
ATOM   1065  HE3 TRP A  78       6.210   5.787  -3.760  1.00 14.250          H  
ATOM   1066  HZ2 TRP A  78       1.509   5.658  -2.167  1.00 14.250          H  
ATOM   1067  HZ3 TRP A  78       5.011   7.851  -3.224  1.00 14.250          H  
ATOM   1068  HH2 TRP A  78       2.708   7.804  -2.436  1.00 14.250          H  
ATOM   1069  N   SER A  79       8.737   2.176  -6.317  1.00  8.940          N  
ATOM   1070  CA  SER A  79      10.178   2.003  -6.376  1.00  9.310          C  
ATOM   1071  C   SER A  79      10.808   3.373  -6.400  1.00  9.170          C  
ATOM   1072  O   SER A  79      10.324   4.271  -7.091  1.00  9.330          O  
ATOM   1073  CB  SER A  79      10.610   1.228  -7.608  1.00 12.890          C  
ATOM   1074  OG  SER A  79      12.029   1.107  -7.663  1.00 12.890          O  
ATOM   1075  H   SER A  79       8.152   1.890  -7.111  1.00 10.730          H  
ATOM   1076  HA  SER A  79      10.515   1.483  -5.481  1.00 11.170          H  
ATOM   1077 1HB  SER A  79      10.151   0.241  -7.590  1.00 15.460          H  
ATOM   1078 2HB  SER A  79      10.248   1.735  -8.503  1.00 15.460          H  
ATOM   1079  HG  SER A  79      12.364   1.962  -7.996  1.00 15.460          H  
ATOM   1080  N   HIS A  80      11.890   3.557  -5.667  1.00  9.130          N  
ATOM   1081  CA  HIS A  80      12.549   4.856  -5.726  1.00  9.310          C  
ATOM   1082  C   HIS A  80      13.064   5.055  -7.167  1.00  9.580          C  
ATOM   1083  O   HIS A  80      13.749   4.153  -7.671  1.00  9.690          O  
ATOM   1084  CB  HIS A  80      13.717   4.945  -4.725  1.00 12.960          C  
ATOM   1085  CG  HIS A  80      14.306   6.341  -4.541  1.00 12.960          C  
ATOM   1086  ND1 HIS A  80      14.967   7.015  -5.555  1.00 12.960          N  
ATOM   1087  CD2 HIS A  80      14.367   7.156  -3.453  1.00 12.960          C  
ATOM   1088  CE1 HIS A  80      15.390   8.186  -5.099  1.00 12.960          C  
ATOM   1089  NE2 HIS A  80      15.048   8.290  -3.836  1.00 12.960          N  
ATOM   1090  H   HIS A  80      12.213   2.789  -5.070  1.00 10.960          H  
ATOM   1091  HA  HIS A  80      11.843   5.621  -5.460  1.00 11.170          H  
ATOM   1092 1HB  HIS A  80      13.386   4.597  -3.751  1.00 15.550          H  
ATOM   1093 2HB  HIS A  80      14.511   4.287  -5.027  1.00 15.550          H  
ATOM   1094  HD2 HIS A  80      13.964   6.944  -2.462  1.00 15.550          H  
ATOM   1095  HE1 HIS A  80      15.944   8.935  -5.670  1.00 15.550          H  
ATOM   1096  HE2 HIS A  80      15.268   9.082  -3.245  1.00 15.550          H  
ATOM   1097  N   PRO A  81      12.832   6.236  -7.819  1.00  9.910          N  
ATOM   1098  CA  PRO A  81      13.255   6.615  -9.176  1.00 10.420          C  
ATOM   1099  C   PRO A  81      14.718   6.315  -9.470  1.00 10.770          C  
ATOM   1100  O   PRO A  81      15.091   6.037 -10.614  1.00 11.390          O  
ATOM   1101  CB  PRO A  81      12.981   8.123  -9.188  1.00 15.630          C  
ATOM   1102  CG  PRO A  81      11.798   8.289  -8.271  1.00 15.630          C  
ATOM   1103  CD  PRO A  81      11.993   7.278  -7.171  1.00 15.630          C  
ATOM   1104  HA  PRO A  81      12.605   6.111  -9.902  1.00 12.500          H  
ATOM   1105 1HB  PRO A  81      13.873   8.673  -8.845  1.00 18.760          H  
ATOM   1106 2HB  PRO A  81      12.774   8.452 -10.218  1.00 18.760          H  
ATOM   1107 1HG  PRO A  81      11.748   9.322  -7.895  1.00 18.760          H  
ATOM   1108 2HG  PRO A  81      10.867   8.110  -8.836  1.00 18.760          H  
ATOM   1109 1HD  PRO A  81      12.492   7.711  -6.325  1.00 18.760          H  
ATOM   1110 2HD  PRO A  81      10.991   6.881  -6.924  1.00 18.760          H  
ATOM   1111  N   GLN A  82      15.564   6.392  -8.448  1.00 10.590          N  
ATOM   1112  CA  GLN A  82      16.985   6.114  -8.564  1.00 11.140          C  
ATOM   1113  C   GLN A  82      17.287   4.798  -9.267  1.00 11.530          C  
ATOM   1114  O   GLN A  82      18.343   4.646  -9.883  1.00 12.190          O  
ATOM   1115  CB  GLN A  82      17.590   6.096  -7.172  1.00 15.380          C  
ATOM   1116  CG  GLN A  82      19.038   5.817  -7.074  1.00 15.380          C  
ATOM   1117  CD  GLN A  82      19.448   5.879  -5.638  1.00 15.380          C  
ATOM   1118  OE1 GLN A  82      18.569   5.959  -4.748  1.00 15.380          O  
ATOM   1119  NE2 GLN A  82      20.752   5.853  -5.390  1.00 15.380          N  
ATOM   1120  H   GLN A  82      15.246   6.655  -7.510  1.00 12.710          H  
ATOM   1121  HA  GLN A  82      17.441   6.917  -9.141  1.00 13.370          H  
ATOM   1122 1HB  GLN A  82      17.451   7.068  -6.728  1.00 18.450          H  
ATOM   1123 2HB  GLN A  82      17.056   5.381  -6.558  1.00 18.450          H  
ATOM   1124 1HG  GLN A  82      19.244   4.810  -7.442  1.00 18.450          H  
ATOM   1125 2HG  GLN A  82      19.599   6.555  -7.642  1.00 18.450          H  
ATOM   1126 1HE2 GLN A  82      21.107   5.897  -4.455  1.00 18.450          H  
ATOM   1127 2HE2 GLN A  82      21.401   5.788  -6.151  1.00 18.450          H  
ATOM   1128  N   PHE A  83      16.394   3.821  -9.106  1.00 11.300          N  
ATOM   1129  CA  PHE A  83      16.601   2.487  -9.623  1.00 11.850          C  
ATOM   1130  C   PHE A  83      15.751   2.148 -10.848  1.00 12.480          C  
ATOM   1131  O   PHE A  83      15.671   0.982 -11.237  1.00 12.610          O  
ATOM   1132  CB  PHE A  83      16.297   1.520  -8.496  1.00 16.370          C  
ATOM   1133  CG  PHE A  83      17.157   1.803  -7.314  1.00 16.370          C  
ATOM   1134  CD1 PHE A  83      16.646   2.540  -6.263  1.00 16.370          C  
ATOM   1135  CD2 PHE A  83      18.463   1.366  -7.242  1.00 16.370          C  
ATOM   1136  CE1 PHE A  83      17.412   2.830  -5.168  1.00 16.370          C  
ATOM   1137  CE2 PHE A  83      19.234   1.658  -6.140  1.00 16.370          C  
ATOM   1138  CZ  PHE A  83      18.705   2.388  -5.108  1.00 16.370          C  
ATOM   1139  H   PHE A  83      15.522   4.025  -8.606  1.00 13.560          H  
ATOM   1140  HA  PHE A  83      17.650   2.391  -9.900  1.00 14.220          H  
ATOM   1141 1HB  PHE A  83      15.251   1.619  -8.199  1.00 19.640          H  
ATOM   1142 2HB  PHE A  83      16.465   0.494  -8.817  1.00 19.640          H  
ATOM   1143  HD1 PHE A  83      15.621   2.891  -6.323  1.00 19.640          H  
ATOM   1144  HD2 PHE A  83      18.883   0.788  -8.066  1.00 19.640          H  
ATOM   1145  HE1 PHE A  83      16.995   3.416  -4.348  1.00 19.640          H  
ATOM   1146  HE2 PHE A  83      20.265   1.311  -6.086  1.00 19.640          H  
ATOM   1147  HZ  PHE A  83      19.316   2.616  -4.245  1.00 19.640          H  
ATOM   1148  N   GLU A  84      15.125   3.149 -11.474  1.00 13.050          N  
ATOM   1149  CA  GLU A  84      14.282   2.898 -12.650  1.00 13.860          C  
ATOM   1150  C   GLU A  84      15.018   2.945 -13.995  1.00 14.160          C  
ATOM   1151  O   GLU A  84      14.395   2.758 -15.043  1.00 14.500          O  
ATOM   1152  CB  GLU A  84      13.098   3.869 -12.690  1.00 19.080          C  
ATOM   1153  CG  GLU A  84      12.048   3.666 -11.585  1.00 19.080          C  
ATOM   1154  CD  GLU A  84      10.935   4.680 -11.681  1.00 19.080          C  
ATOM   1155  OE1 GLU A  84      11.124   5.650 -12.370  1.00 19.080          O  
ATOM   1156  OE2 GLU A  84       9.906   4.479 -11.091  1.00 19.080          O  
ATOM   1157  H   GLU A  84      15.221   4.111 -11.128  1.00 15.660          H  
ATOM   1158  HA  GLU A  84      13.869   1.896 -12.547  1.00 16.630          H  
ATOM   1159 1HB  GLU A  84      13.474   4.891 -12.602  1.00 22.900          H  
ATOM   1160 2HB  GLU A  84      12.593   3.789 -13.651  1.00 22.900          H  
ATOM   1161 1HG  GLU A  84      11.629   2.666 -11.672  1.00 22.900          H  
ATOM   1162 2HG  GLU A  84      12.535   3.744 -10.610  1.00 22.900          H  
ATOM   1163  N   LYS A  85      16.318   3.222 -13.969  1.00 14.200          N  
ATOM   1164  CA  LYS A  85      17.122   3.345 -15.180  1.00 14.670          C  
ATOM   1165  C   LYS A  85      18.315   2.394 -15.155  1.00 15.590          C  
ATOM   1166  O   LYS A  85      18.298   1.358 -15.820  1.00 16.100          O  
ATOM   1167  OXT LYS A  85      19.381   2.796 -14.691  1.00 22.000          O  
ATOM   1168  CB  LYS A  85      17.622   4.787 -15.338  1.00 19.520          C  
ATOM   1169  CG  LYS A  85      16.525   5.873 -15.402  1.00 19.520          C  
ATOM   1170  CD  LYS A  85      15.696   5.799 -16.685  1.00 19.520          C  
ATOM   1171  CE  LYS A  85      14.693   6.944 -16.765  1.00 19.520          C  
ATOM   1172  NZ  LYS A  85      13.843   6.860 -17.992  1.00 19.520          N  
ATOM   1173  H   LYS A  85      16.755   3.346 -13.067  1.00 17.040          H  
ATOM   1174  HA  LYS A  85      16.510   3.074 -16.039  1.00 17.600          H  
ATOM   1175 1HB  LYS A  85      18.273   5.033 -14.497  1.00 23.430          H  
ATOM   1176 2HB  LYS A  85      18.222   4.862 -16.244  1.00 23.430          H  
ATOM   1177 1HG  LYS A  85      15.858   5.761 -14.546  1.00 23.430          H  
ATOM   1178 2HG  LYS A  85      16.993   6.852 -15.342  1.00 23.430          H  
ATOM   1179 1HD  LYS A  85      16.355   5.830 -17.552  1.00 23.430          H  
ATOM   1180 2HD  LYS A  85      15.140   4.861 -16.705  1.00 23.430          H  
ATOM   1181 1HE  LYS A  85      14.049   6.911 -15.886  1.00 23.430          H  
ATOM   1182 2HE  LYS A  85      15.232   7.891 -16.774  1.00 23.430          H  
ATOM   1183 1HZ  LYS A  85      13.192   7.633 -18.006  1.00 23.430          H  
ATOM   1184 2HZ  LYS A  85      14.429   6.900 -18.815  1.00 23.430          H  
ATOM   1185 3HZ  LYS A  85      13.329   5.988 -17.986  1.00 23.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -350.858 43.3995 268.114 -19.9857 5.09722 15.8939 123.949 -142.577 -0.82372 -5.15056 -109.38 -26.3324 -20.9551 -15.3003 -23.7175 -3.25746 0 -1.43642 3.74874 24.5184 77.4824 -30.8363 11.7551 -50.8641 -17.493 46.8409 -198.167
SER:NtermProteinFull_1 -3.06013 0.17484 3.07954 -0.04443 0.00356 0.05908 2.00249 -1.47715 -0.01583 -0.08572 -1.99872 -0.61271 0 0 -0.81536 0 0 -0.04274 0.00915 0.52348 0 0 1.75779 -0.77834 0 0.14115 -1.18005
GLY_2 -3.59877 0.57761 3.54573 -0.00044 0 0 1.95145 -1.88892 -0.01132 -0.09917 -2.25946 -0.16633 0 0 -0.83505 0 0 -0.09851 0 0 0 -0.9212 0 0.83697 0.00376 0.69046 -2.27318
PRO_3 -7.089 1.34435 1.40476 -0.12727 0 0.09178 0.50977 -1.1377 -0 -0 -0.63144 0.26234 0 0 0 0 0 0.10992 0.03017 0.15656 0 -1.17501 0 -2.4119 -0.31438 0.88018 -8.09687
GLY_4 -4.49498 0.93417 3.19098 -0.00017 0 0 1.55714 -2.01933 -0 -0 -1.91377 -0.24022 0 0 0 0 0 0.23761 0 0 0 0.5969 0 0.83697 -0.27504 0.66884 -0.9209
ILE_5 -3.72014 0.24226 1.99677 -0.61799 0.41476 0.11351 1.05091 -1.39939 -4e-05 -0.00013 -1.46604 0.65465 0 0 0 0 0 0.00024 0.08133 0.91325 0 -0.50779 0 0.73287 -0.24533 0.72892 -1.02737
ALA_6 -2.97224 0.67458 1.24499 -0.02267 0 0 0.86322 -1.12378 -0.02165 -0.13067 0.41622 -0.21478 0 0 0 0 0 -0.00873 0 0 0 -0.00914 0 1.8394 -0.44595 1.02201 1.11082
PRO_7 -1.77535 0.4223 0.98882 -0.19789 0.00412 0.14281 0.17401 -0.47826 -0.00851 -0.10362 0.03881 0.04172 0 0 0 0 0 -0.00167 0.00107 0.4263 0 -0.96143 0 -2.4119 -0.33753 0.75863 -3.27757
GLY_8 -0.81726 0.21045 1.02778 -0.00047 0 0 0.08637 -0.47196 -0.02165 -0.13067 0.35607 -0.20332 0 0 0 0 0 -0.05639 0 0 0 -1.52807 0 0.83697 -0.25534 0.58349 -0.384
PRO_9 -1.36735 0.23737 1.22027 -0.19631 0.00284 0.13905 0.33026 -0.49614 -0.00851 -0.10362 0.16267 0.06087 0 0 0 0 0 -0.01392 0.00514 0.46803 0 -0.98545 0 -2.4119 -0.28269 0.56038 -2.67901
GLU_10 -3.61213 0.54797 3.91098 -0.30904 0.07676 0.37684 0.96775 -1.56255 -0 -0 -1.34462 -0.28194 0 0 0 -0.99814 0 0.11219 0.01268 0 2.7136 -0.04944 0 -2.7348 -0.3551 0.97864 -1.55036
PRO_11 -4.22581 0.43451 3.01104 -0.12441 0.00503 0.09074 1.08925 -1.14529 -0 -0 -0.98 0.21044 0 0 -0.83344 0 0 -0.02737 0.01294 0.23671 0 -0.7815 0 -2.4119 -0.49206 1.0845 -4.84661
HIS_12 -2.54998 0.10062 2.60611 -0.35725 0.00183 0.38566 0.3099 -1.1983 -0 -0 -0.54844 -0.19814 0 0 0 0 0 -0.00689 0.07952 0 1.8655 -0.27308 0 -0.45461 -0.4547 0.28098 -0.41125
GLY_13 -0.76042 0.03779 0.75902 -0.00165 0 0 0.04742 -0.41317 -0.00882 -0.12999 -0.05869 -0.35899 0 0 0 0 0 -0.12224 0 0 0 -1.54308 0 0.83697 0.25555 0.09267 -1.36762
LEU_14 -3.43911 0.20306 1.82537 -0.5949 0.16827 0.16815 0.69255 -1.0379 -0 -0 0.43439 0.21637 0 0 0 0 0 -0.0828 0.04008 0.56347 0 -0.33047 0 0.18072 0.32302 0.14302 -0.52672
THR_15 -2.80127 0.1154 2.21698 -0.13045 0.08351 0.07915 0.76869 -1.21401 -0.00882 -0.13 0.31495 -1.08065 0 0 0 0 0 -0.04277 0.02237 0.04786 0 -0.51302 2.25996 -1.0874 -0.22878 0.246 -1.08229
ASN_16 -4.41213 0.31177 3.6561 -0.19411 0.05195 0.32156 1.85833 -1.90536 -0 -1e-05 -1.31175 -0.46558 0 0 0 0 0 -0.03301 0.01301 0 2.13549 -0.62012 0 -0.93687 -0.51022 0.23887 -1.80207
LYS_17 -6.05889 0.49615 5.73653 -0.31593 0.02617 0.14307 1.93824 -2.47495 -0 -0 -3.11108 0.21519 0 0 0 0 0 -0.05554 0.01381 1.99927 0 0.10474 0 -1.5107 -0.55928 0.33954 -3.07367
LYS_18 -6.4717 0.72079 8.11969 -0.42025 0.05414 0.18309 4.48531 -3.47393 -0 -0 -6.09847 0.29875 0 0 -1.66235 -0.26729 0 0.16706 0.22584 2.35902 0 0.18294 0 -1.5107 -0.33717 0.70936 -2.73588
LEU_19 -7.32518 0.85039 4.09958 -0.64339 0.32387 0.25985 2.2177 -2.67615 -0 -0 -1.17854 -0.14569 0 0 0 0 0 -0.01211 0.16332 1.2341 0 -0.1804 0 0.18072 -0.09005 0.66419 -2.25779
GLU_20 -4.66274 0.33265 5.32981 -0.45801 0.26369 1.44852 1.62494 -2.46121 -0.04353 -0.30699 -1.29786 -3.02326 0 0 0 0 0 -0.01655 0.01237 0 4.00368 -0.29289 0 -2.7348 -0.30637 0.23494 -2.35358
GLU_21 -5.69721 0.28866 6.52268 -0.19619 0.02182 0.25735 2.55154 -2.80355 -0.02791 -0.15506 -2.14381 -0.52808 0 0 -0.91725 0 0 0.1411 0.01306 0 3.3124 -0.34697 0 -2.7348 -0.63259 0.21178 -2.86303
VAL_22 -7.58425 1.07902 3.58207 -0.30046 0.1868 0.06612 2.56316 -2.68675 -0.02267 -0.15938 -1.48942 -0.08932 0 0 0 0 0 -0.05846 0.01381 0.11446 0 -0.37116 0 1.9342 -0.33199 0.39468 -3.15954
GLU_23 -5.43792 0.50253 4.35677 -0.22323 0.02608 0.30232 1.83747 -2.33755 -0.01562 -0.15193 -0.8943 -0.59037 0 0 0 0 0 -0.06119 0.03388 0 3.08905 -0.31962 0 -2.7348 -0.3463 0.43432 -2.53041
LEU_24 -3.25796 0.24017 3.27838 -0.50344 0.21831 0.14697 1.32934 -1.54741 -0 -0 -1.39158 0.13637 0 0 0 0 0 0.00364 0.03455 0.10463 0 -0.09598 0 0.18072 -0.56221 0.38266 -1.30283
GLU_25 -4.82781 1.09543 6.7468 -0.43094 0.04223 0.56002 2.49346 -2.72667 -0.02415 -0.17657 -3.97484 -0.95707 0 0 0 0 0 -0.10264 0.04362 0 3.61674 -0.04631 0 -2.7348 -0.40768 1.05819 -0.75299
PRO_26 -2.24226 0.53175 1.77668 -0.06922 0 0.04343 0.49058 -0.61035 -0 -0 0.06197 0.59066 0 0 0 0 0 -0.15884 0.06813 0.18472 0 -0.69398 0 -2.4119 0.01294 1.19058 -1.23512
GLU_27 -1.83168 0.28306 1.89295 -0.24066 0.0553 0.42325 0.3542 -0.82386 -0.00027 -0.00077 -0.27045 -0.45124 0 0 0 0 0 0.40716 0.00782 0 2.92154 0.22883 0 -2.7348 1.24623 0.50885 1.97545
LEU_28 -6.11831 0.89619 1.67944 -0.50382 0.13916 0.09619 0.83144 -1.69163 -0.00148 -0.0172 -0.87502 0.3145 0 0 0 0 0 0.18316 0.16145 0.85151 0 -0.33878 0 0.18072 0.90613 0.65507 -2.65127
ASP_29 -4.36493 0.49473 5.57099 -0.21064 0.07153 0.65427 2.31553 -2.3847 -0.02312 -0.15058 -3.40925 -1.32855 0 0 -0.75677 -0.3633 0 0.15507 0.00032 0 2.4478 -0.74771 0 -2.3716 -0.19676 0.75816 -3.83952
LEU_30 -2.9671 0.20261 2.63073 -0.51523 0.27148 0.14914 1.0358 -1.41936 -0.00085 -0.00364 0.17358 0.12367 0 0 0 0 0 0.06385 0.04995 0.0853 0 -0.08816 0 0.18072 -0.26765 0.45393 0.15878
ASP_31 -1.7898 0.19573 3.00505 -0.11461 0.01747 0.35517 1.04657 -1.27203 -0.00085 -0.00364 -1.7658 -0.24612 0 0 -0.75677 0 0 -0.05936 0.01518 0 2.41302 -0.3433 0 -2.3716 -0.60127 0.29545 -1.98152
LEU_32 -7.90396 1.2757 2.88454 -0.54921 0.20409 0.11569 1.24584 -2.39073 -0.02285 -0.14982 -0.76167 0.34024 0 0 0 0 0 -0.02612 0.02315 0.69367 0 -0.30448 0 0.18072 -0.52216 0.58089 -5.08645
ASP_33 -3.57135 0.2958 3.92545 -0.11084 0.02524 0.30939 1.99415 -1.89561 -0.02659 -0.12634 -2.28448 -0.50736 0 0 0 0 0 -0.07507 0.16381 0 3.40533 -0.34935 0 -2.3716 -0.22648 0.57928 -0.84662
LEU_34 -6.71723 0.86436 -0.22306 -0.49714 0.26904 0.11417 0.54782 -1.18594 -0.01844 -0.10112 -0.71752 0.10601 0 0 0 0 0 -0.03785 0.11954 2.02467 0 -0.34174 0 0.18072 -0.12844 0.31383 -5.42833
GLU_35 -3.7638 0.17668 3.95398 -0.20105 0.0307 0.30679 2.1094 -1.83218 -0.00815 -0.02522 -2.51529 -0.59161 0 0 0 0 0 0.05555 0.00671 0 3.0769 0.01829 0 -2.7348 -0.03541 0.48683 -1.48566
ALA_36 -3.40288 0.7932 -0.10525 -0.021 0 0 0.60241 -0.82898 -0 -0 -0.54996 -0.36629 0 0 0 0 0 0.00073 0 0 0 -0.56544 0 1.8394 -0.02311 0.65796 -1.96922
GLU_37 -2.83304 0.3794 2.97822 -0.19489 0.02251 0.2807 1.797 -1.48049 -0 -0 -1.96218 -0.63015 0 0 0 0 0 0.02061 0.01362 0 3.19251 -0.08864 0 -2.7348 -0.01044 0.46879 -0.78125
GLU_38 -3.62162 0.33171 3.4891 -0.20176 0.02363 0.2651 1.055 -1.54291 -0 -0 -2.17172 -0.42106 0 0 0 -0.26729 0 0.00339 0.0627 0 3.08705 -0.01197 0 -2.7348 -0.03084 0.36489 -2.32142
ASP_39 -3.34243 0.23381 4.90435 -0.10867 0.0058 0.31736 2.49852 -2.14457 -0 -0 -3.52367 -1.17036 0 0 -0.8132 0 0 -0.01009 6e-05 0 2.27416 -0.35964 0 -2.3716 -0.1856 0.47708 -3.3187
ASN_40 -1.26836 0.17237 2.0843 -0.18022 0.0313 0.27337 1.0833 -0.92887 -0 -0 -1.16348 -0.34315 0 0 -0.8132 0 0 -0.06938 0.00097 0 1.45803 0.13049 0 -0.93687 -0.17832 0.31176 -0.33595
GLY_41 -1.22 0.18547 1.67821 -6e-05 0 0 0.52529 -0.81502 -0 -0 0.41768 -0.39016 0 0 0 0 0 -0.10798 0 0 0 0.27162 0 0.83697 -0.06852 0.17909 1.49259
GLY_42 -2.52446 0.10943 3.70061 -6e-05 0 0 1.8378 -1.6857 -0 -0 -2.49315 -0.39338 0 0 -0.74509 0 0 -0.13208 0 0 0 -1.4981 0 0.83697 -0.50943 0.18346 -3.31317
SER_43 -3.61957 0.38854 3.98596 -0.02751 0.00034 0.02363 1.76088 -1.83848 -0.0098 -0.03069 -1.87708 -0.24439 0 0 0 0 0 -0.00777 0.01608 0.43421 0 0.05983 0.6021 -0.77834 -0.77112 0.44787 -1.4853
LEU_44 -8.67109 2.01758 3.78293 -0.57969 0.34463 0.1299 2.19278 -2.78197 -0 -0 -0.70382 0.37973 0 0 0 0 0 0.16205 0.47156 0.82533 0 -0.26992 0 0.18072 -0.3456 0.75824 -2.10664
GLU_45 -4.23623 0.42528 4.18498 -0.31848 0.05233 0.41763 2.60874 -2.10054 -0.02717 -0.10907 -2.39151 -0.41773 0 0 0 0 0 -0.08164 0.01839 0 2.93296 0.27321 0 -2.7348 0.00205 0.49463 -1.00698
VAL_46 -6.62024 0.384 -0.14419 -0.26388 0.1232 0.05429 0.511 -1.46888 -0 -0 -0.70323 -0.23764 0 0 0 0 0 -0.05422 0.03306 0.22936 0 -0.73758 0 1.9342 -0.14243 0.27043 -6.83277
LEU_47 -5.29604 0.28594 3.73389 -0.48082 0.25876 0.0966 2.44586 -2.12546 -0.02307 -0.08055 -2.22632 0.12342 0 0 0 0 0 0.20614 0.06576 0.54846 0 -0.32853 0 0.18072 -0.34896 0.33641 -2.62778
PHE_48 -7.96305 1.26604 1.01371 -0.65526 0.08879 0.38883 0.80297 -1.52445 -0.01794 -0.12108 -1.1283 0.12174 0 0 -0.38918 0 0 -0.07415 0.09265 0 2.24614 -0.11868 0 1.0402 -0.07626 0.39591 -4.61138
GLN_49 -4.16175 0.36965 4.47522 -0.60887 0.08886 0.63456 1.733 -1.99961 -0.01234 -0.04543 -2.58065 -0.69468 0 0 0 0 0 -0.00248 0.08351 0 2.41371 0.0929 0 -0.18838 -0.02039 0.36875 -0.05442
GLY_50 -1.84207 0.27565 2.21549 -0.00047 0 0 0.97246 -1.09552 -0.00683 -0.08009 -0.69048 -0.18715 0 0 0 0 0 0.04796 0 0 0 -1.53248 0 0.83697 0.23712 0.5639 -0.28554
PRO_51 -1.51165 0.38542 2.03885 -0.08299 1e-05 0.05113 1.27509 -0.8564 -0 -0 -1.37885 0.67612 0 0 0 0 0 -0.15234 0.00503 0.57387 0 -0.39574 0 -2.4119 0.07695 0.71384 -0.99356
SER_52 -3.23803 0.24818 2.80932 -0.029 0.01606 0.02847 0.65663 -1.30327 -0 -0 -1.35343 -0.11229 0 0 0 -0.3633 0 -0.05275 0.00765 0.57109 0 -0.16013 0.7024 -0.77834 -0.5135 0.42626 -2.43797
SER_53 -4.99982 1.10237 5.04946 -0.0315 0.00018 0.05404 2.49748 -2.37218 -0.03998 -0.21828 -1.85315 -0.84981 0 0 -0.73112 0 0 -0.08598 0.00592 0.6472 0 0.1388 0.87212 -0.77834 -0.52317 0.87015 -1.24562
PRO_54 -3.89093 0.63812 2.43344 -0.09315 0.00101 0.05825 1.35205 -1.02694 -0 -0 -1.13348 0.68597 0 0 0 0 0 -0.09064 0.00239 0.49386 0 -0.34354 0 -2.4119 -0.43622 0.97211 -2.7896
SER_55 -3.68289 0.23896 3.98571 -0.02883 0 0.05113 2.0392 -1.83642 -0.02297 -0.20343 -0.31654 -1.14961 0 0 -1.29338 0 0 -0.02141 0.00587 0.69901 0 -0.3864 0.6078 -0.77834 -0.16509 0.45594 -1.8017
ALA_56 -3.38186 0.34543 0.67693 -0.02695 0.00371 0 0.36511 -1.02435 -0 -0 0.24241 -0.42441 0 0 0 0 0 -0.0314 0 0 0 -0.03359 0 1.8394 -0.28653 0.32471 -1.41139
TRP_57 -9.14199 0.98013 2.67233 -0.92244 0.0417 0.68984 1.91146 -2.41048 -0 -0 -0.17753 -0.04975 0 0 -0.95145 0 0 0.02174 0.43924 0 3.0856 -0.19598 0 1.6906 -0.24116 0.2886 -2.26954
SER_58 -1.88232 0.17572 1.46789 -0.03002 0.00118 0.04772 0.51029 -0.71449 -0.00664 -0.04327 -0.21178 -1.04448 0 0 0 0 0 -0.07226 0.02217 0.16755 0 -0.26565 0.60909 -0.77834 -0.2824 0.39071 -1.93932
HIS_59 -4.96703 0.98847 4.13452 -0.54437 0.07363 0.43455 1.72348 -1.96477 -0.02392 -0.15093 -0.36347 -0.95979 0 0 -1.20382 0 0 -0.06235 0.00236 0 1.51894 -0.06493 0 -0.45461 -0.68898 1.0287 -1.54434
PRO_60 -3.24223 0.64386 1.86871 -0.07446 0 0.0454 0.75348 -0.777 -0 -0 0.44406 0.53415 0 0 0 0 0 -0.18067 0.08101 0.36996 0 -0.68042 0 -2.4119 -0.36781 1.71165 -1.28223
GLN_61 -5.42341 0.49133 4.43632 -0.30459 0.09947 0.2936 2.3295 -1.94853 -0 -0 -2.93431 -0.80809 0 0 -2.03726 -0.99814 0 0.17307 0.02473 0 2.89734 -0.04519 0 -0.18838 0.86309 1.41599 -1.66348
PHE_62 -7.18934 1.2833 2.41732 -0.62362 0.05068 0.31858 0.59467 -1.84923 -0.0189 -0.06858 -0.29737 0.15325 0 0 0 0 0 0.04473 0.0629 0 1.91067 -0.2465 0 1.0402 0.73005 0.76938 -0.91779
GLU_63 -3.05275 0.16089 2.83948 -0.19603 0.0212 0.29348 1.46222 -1.4329 -0 -0 -1.31406 -0.59027 0 0 0 0 0 0.07235 0.01156 0 3.26137 -0.11191 0 -2.7348 -0.098 0.50036 -0.90779
LYS_64 -4.81128 0.3437 5.24776 -0.33928 0.03329 0.14223 2.23356 -2.24177 -0.03315 -0.1382 -3.46292 0.18318 0 0 0 0 0 0.10602 0.03464 1.70017 0 0.0283 0 -1.5107 -0.22356 0.40802 -2.29998
GLY_65 -2.25756 0.21818 2.01715 -9e-05 0 0 0.97405 -1.09388 -0.02332 -0.09038 -1.04639 -0.3935 0 0 -0.88404 0 0 -0.11635 0 0 0 -1.52986 0 0.83697 -0.41649 0.24987 -3.55564
GLY_66 -3.37403 0.60312 2.79876 -0.00062 0 0 1.59225 -1.60726 -0.02332 -0.09038 -0.65246 -0.21297 0 0 0 0 0 -0.15972 0 0 0 -0.34385 0 0.83697 0.15695 0.24016 -0.23639
GLY_67 -3.91311 0.25948 3.944 -5e-05 0 0 1.93861 -2.12921 -0 -0 -2.48259 -0.38671 0 0 0 0 0 -0.19131 0 0 0 -1.41471 0 0.83697 -0.25922 0.32774 -3.47011
SER_68 -2.95718 0.36077 2.20496 -0.03438 0.00229 0.06058 0.83806 -1.19422 -0 -0 0.31268 -0.83875 0 0 0 0 0 0.18296 0.00286 0.50387 0 0.23814 0.61577 -0.77834 -0.59675 0.30806 -0.76862
GLY_69 -1.81289 0.07398 2.10924 -6e-05 0 0 0.93244 -1.04709 -0 -1e-05 -0.38569 -0.3571 0 0 -0.63611 0 0 -0.15352 0 0 0 -1.50988 0 0.83697 -0.45058 0.48823 -1.91207
GLY_70 -4.28217 0.47253 3.42612 -0.00079 0 0 1.15377 -2.10031 -0.00753 -0.04784 -1.12386 -0.27899 0 0 0 0 0 -0.01574 0 0 0 -1.53912 0 0.83697 -0.05539 0.77534 -2.78702
GLY_71 -5.00267 1.09583 4.71411 -0.00018 0 0 2.01998 -2.62944 -0.04367 -0.13747 -2.55577 -0.16717 0 0 0 0 0 -0.07211 0 0 0 -0.83359 0 0.83697 0.40981 0.7211 -1.64427
SER_72 -3.19571 0.14595 3.73389 -0.0276 2e-05 0.04481 1.9693 -1.78337 -0 -0 -1.25164 -0.91028 0 0 -0.83505 0 0 0.08048 0.00587 0.16926 0 -0.17531 0.72299 -0.77834 -0.3036 0.50595 -1.88236
GLY_73 -1.73511 0.29364 2.12871 -7e-05 0 0 1.09316 -1.06049 -0.01132 -0.09917 0.05705 -0.37323 0 0 -0.69358 0 0 -0.10705 0 0 0 0.51341 0 0.83697 -0.219 0.2843 0.90822
GLY_74 -2.08582 0.07707 2.67034 -6e-05 0 0 1.1397 -1.37654 -0 -1e-05 -1.05207 -0.37321 0 0 0 0 0 -0.15459 0 0 0 -1.49073 0 0.83697 -0.34217 0.27604 -1.8751
SER_75 -3.71856 0.47608 4.65416 -0.0346 0.00043 0.06287 3.01875 -2.32227 -0.02523 -0.24641 -3.14133 -0.89911 0 0 -0.54736 0 0 -0.06458 0.03413 0.57083 0 0.21047 0.64051 -0.77834 -0.60553 0.41441 -2.30068
SER_76 -2.73093 0.27853 2.96155 -0.02931 0.00013 0.04718 1.3819 -1.53693 -0.01783 -0.25176 -0.43048 -1.0081 0 0 0 0 0 -0.10173 0.00485 0.1559 0 -0.29831 0.60227 -0.77834 -0.41446 0.29379 -1.87207
ALA_77 -2.12297 0.30173 1.82925 -0.02465 9e-05 0 1.06654 -1.11977 -0 -0 0.00026 -0.40081 0 0 -0.54736 0 0 -0.10984 0 0 0 -0.27237 0 1.8394 -0.65543 0.13956 -0.07638
TRP_78 -10.3502 1.51384 5.49285 -0.96018 0.17177 0.36747 2.84399 -3.49545 -0.04367 -0.13747 -2.16306 -0.39313 0 0 -0.12178 0 0 -0.05809 0.19592 0 2.04091 0.00627 0 1.6906 -0.43213 0.8435 -2.98805
SER_79 -5.08276 0.21807 5.2071 -0.03379 0.0008 0.04563 2.08406 -2.52377 -0.01193 -0.10533 -2.03421 -0.49977 0 0 -0.63611 0 0 -0.04296 0.01745 0.77986 0 0.08336 1.76228 -0.77834 -0.32183 1.03384 -0.83835
HIS_80 -9.46544 1.24025 7.45051 -0.48322 0.0446 0.38244 3.85554 -3.78715 -0.00399 -0.03348 -2.98553 -0.8996 0 0 -1.18867 0 0 -0.0635 0.03077 0 1.64723 -0.03312 0 -0.45461 -0.55874 1.18876 -4.11693
PRO_81 -4.61597 0.98797 3.2497 -0.06844 0 0.04248 1.44937 -1.43669 -0.01378 -0.08968 -0.72493 0.5938 0 0 0 0 0 -0.13633 0.12029 0.19228 0 -0.75778 0 -2.4119 -0.09888 1.12054 -2.59794
GLN_82 -6.36347 0.63462 4.50475 -0.42915 0.15813 0.32784 2.49291 -2.30546 -0 -0 -1.96556 -0.84898 0 0 -2.07271 0 0 -0.03085 0.05676 0 3.50015 -0.03185 0 -0.18838 0.29615 0.49567 -1.76944
PHE_83 -7.16498 0.8792 3.29665 -0.71499 0.09514 0.44909 1.43489 -2.21289 -0 -3e-05 -1.54581 0.20237 0 0 0 0 0 -0.06186 0.16277 0 1.96397 -0.21625 0 1.0402 -0.17393 0.55366 -2.01279
GLU_84 -3.13847 0.15078 3.53727 -0.2387 0.04914 0.38409 0.95574 -1.40539 -0.01378 -0.08968 -1.35209 -0.58077 0 0 0 0 0 -0.06471 0.06249 0 3.0506 -0.06745 0 -2.7348 -0.54102 0.41182 -1.62494
LYS:CtermProteinFull_85 -1.15899 0.08251 1.57322 -0.51223 0.13265 0.38586 0.31104 -0.62547 -0 -0 -0.26409 0.03025 0 0 0 0 0 0 0.01296 1.89929 0 0 0 -1.5107 -0.28127 0.26166 0.3367
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139156 MODEL 5 2021-10-23_00000091_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 24.557
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.782872
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.152
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -158.576
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -20.904
REMARK    SCORE           score:        -158.576
REMARK    SCORE     rama_prepro:          -7.044
REMARK    SCORE fa_intra_sol_xover4:          16.060
REMARK    SCORE    fa_intra_rep:           0.582
REMARK    SCORE     hbond_bb_sc:         -16.200
REMARK    SCORE         fa_elec:        -114.954
REMARK    SCORE     hbond_sr_bb:         -23.477
REMARK    SCORE     lk_ball_wtd:          -7.977
REMARK    SCORE          fa_sol:         240.118
REMARK    SCORE          fa_dun:          90.395
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          37.663
REMARK    SCORE         p_aa_pp:         -25.980
REMARK    SCORE        hbond_sc:          -6.365
REMARK    SCORE     cart_bonded:          41.581
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -341.589
REMARK    SCORE     hbond_lr_bb:         -20.333
ATOM      1  N   SER A   1      -0.025   0.060   0.397  1.00 11.700          N  
ATOM      2  CA  SER A   1       1.392  -0.017   0.096  1.00 11.430          C  
ATOM      3  C   SER A   1       2.024   1.369   0.082  1.00 11.020          C  
ATOM      4  O   SER A   1       1.378   2.334  -0.326  1.00 11.180          O  
ATOM      5  CB  SER A   1       1.566  -0.673  -1.254  1.00 16.110          C  
ATOM      6  OG  SER A   1       1.076  -1.982  -1.231  1.00 16.110          O  
ATOM      7 1H   SER A   1      -0.384  -0.873   0.540  1.00 14.040          H  
ATOM      8 2H   SER A   1      -0.179   0.619   1.229  1.00 14.040          H  
ATOM      9 3H   SER A   1      -0.497   0.487  -0.382  1.00 14.040          H  
ATOM     10  HA  SER A   1       1.876  -0.622   0.861  1.00 13.720          H  
ATOM     11 1HB  SER A   1       1.049  -0.090  -2.020  1.00 19.330          H  
ATOM     12 2HB  SER A   1       2.614  -0.680  -1.510  1.00 19.330          H  
ATOM     13  HG  SER A   1       1.234  -2.337  -2.116  1.00 19.330          H  
ATOM     14  N   GLY A   2       3.283   1.462   0.518  1.00 10.730          N  
ATOM     15  CA  GLY A   2       4.008   2.728   0.541  1.00 10.560          C  
ATOM     16  C   GLY A   2       4.303   3.184  -0.883  1.00 10.420          C  
ATOM     17  O   GLY A   2       4.176   2.405  -1.827  1.00 10.470          O  
ATOM     18  H   GLY A   2       3.709   0.630   0.932  1.00 12.880          H  
ATOM     19 1HA  GLY A   2       3.407   3.473   1.058  1.00 12.670          H  
ATOM     20 2HA  GLY A   2       4.932   2.595   1.102  1.00 12.670          H  
ATOM     21  N   PRO A   3       4.829   4.403  -1.068  1.00 10.450          N  
ATOM     22  CA  PRO A   3       5.009   5.036  -2.367  1.00 10.280          C  
ATOM     23  C   PRO A   3       6.009   4.290  -3.249  1.00  9.990          C  
ATOM     24  O   PRO A   3       7.058   3.851  -2.764  1.00 10.040          O  
ATOM     25  CB  PRO A   3       5.497   6.435  -1.970  1.00 15.420          C  
ATOM     26  CG  PRO A   3       6.180   6.254  -0.606  1.00 15.420          C  
ATOM     27  CD  PRO A   3       5.440   5.123   0.078  1.00 15.420          C  
ATOM     28  HA  PRO A   3       4.035   5.103  -2.871  1.00 12.340          H  
ATOM     29 1HB  PRO A   3       6.143   6.832  -2.746  1.00 18.500          H  
ATOM     30 2HB  PRO A   3       4.634   7.118  -1.911  1.00 18.500          H  
ATOM     31 1HG  PRO A   3       7.249   6.024  -0.754  1.00 18.500          H  
ATOM     32 2HG  PRO A   3       6.133   7.200  -0.034  1.00 18.500          H  
ATOM     33 1HD  PRO A   3       6.179   4.484   0.577  1.00 18.500          H  
ATOM     34 2HD  PRO A   3       4.709   5.509   0.784  1.00 18.500          H  
ATOM     35  N   GLY A   4       5.730   4.262  -4.558  1.00  9.900          N  
ATOM     36  CA  GLY A   4       6.552   3.598  -5.576  1.00  9.860          C  
ATOM     37  C   GLY A   4       7.980   4.125  -5.741  1.00  9.270          C  
ATOM     38  O   GLY A   4       8.803   3.505  -6.415  1.00  9.450          O  
ATOM     39  H   GLY A   4       4.855   4.692  -4.887  1.00 11.880          H  
ATOM     40 1HA  GLY A   4       6.586   2.533  -5.353  1.00 11.830          H  
ATOM     41 2HA  GLY A   4       6.031   3.682  -6.531  1.00 11.830          H  
ATOM     42  N   ILE A   5       8.281   5.272  -5.133  1.00  8.790          N  
ATOM     43  CA  ILE A   5       9.616   5.863  -5.213  1.00  8.470          C  
ATOM     44  C   ILE A   5      10.629   5.082  -4.381  1.00  8.330          C  
ATOM     45  O   ILE A   5      11.844   5.250  -4.531  1.00  8.530          O  
ATOM     46  CB  ILE A   5       9.624   7.345  -4.766  1.00 11.990          C  
ATOM     47  CG1 ILE A   5       9.306   7.488  -3.263  1.00 11.990          C  
ATOM     48  CG2 ILE A   5       8.620   8.137  -5.640  1.00 11.990          C  
ATOM     49  CD1 ILE A   5       9.517   8.878  -2.745  1.00 11.990          C  
ATOM     50  H   ILE A   5       7.546   5.719  -4.608  1.00 10.550          H  
ATOM     51  HA  ILE A   5       9.937   5.821  -6.249  1.00 10.160          H  
ATOM     52  HB  ILE A   5      10.617   7.752  -4.906  1.00 14.380          H  
ATOM     53 1HG1 ILE A   5       8.304   7.187  -3.072  1.00 14.380          H  
ATOM     54 2HG1 ILE A   5       9.975   6.858  -2.692  1.00 14.380          H  
ATOM     55 1HG2 ILE A   5       8.634   9.196  -5.382  1.00 14.380          H  
ATOM     56 2HG2 ILE A   5       8.891   8.035  -6.683  1.00 14.380          H  
ATOM     57 3HG2 ILE A   5       7.617   7.745  -5.496  1.00 14.380          H  
ATOM     58 1HD1 ILE A   5       9.316   8.906  -1.672  1.00 14.380          H  
ATOM     59 2HD1 ILE A   5      10.559   9.149  -2.932  1.00 14.380          H  
ATOM     60 3HD1 ILE A   5       8.869   9.588  -3.238  1.00 14.380          H  
ATOM     61  N   ALA A   6      10.119   4.294  -3.436  1.00  8.290          N  
ATOM     62  CA  ALA A   6      10.920   3.476  -2.547  1.00  8.480          C  
ATOM     63  C   ALA A   6      10.081   2.268  -2.114  1.00  8.170          C  
ATOM     64  O   ALA A   6       9.807   2.109  -0.922  1.00  7.780          O  
ATOM     65  CB  ALA A   6      11.381   4.288  -1.353  1.00 11.800          C  
ATOM     66  H   ALA A   6       9.096   4.225  -3.355  1.00  9.950          H  
ATOM     67  HA  ALA A   6      11.801   3.132  -3.083  1.00 10.180          H  
ATOM     68 1HB  ALA A   6      11.985   3.663  -0.695  1.00 14.160          H  
ATOM     69 2HB  ALA A   6      11.974   5.137  -1.697  1.00 14.160          H  
ATOM     70 3HB  ALA A   6      10.508   4.649  -0.809  1.00 14.160          H  
ATOM     71  N   PRO A   7       9.729   1.356  -3.039  1.00  8.620          N  
ATOM     72  CA  PRO A   7       8.743   0.291  -2.908  1.00  8.750          C  
ATOM     73  C   PRO A   7       9.204  -0.891  -2.073  1.00  8.670          C  
ATOM     74  O   PRO A   7       9.226  -2.027  -2.555  1.00  9.020          O  
ATOM     75  CB  PRO A   7       8.583  -0.132  -4.367  1.00 13.120          C  
ATOM     76  CG  PRO A   7       9.947   0.064  -4.935  1.00 13.120          C  
ATOM     77  CD  PRO A   7      10.465   1.299  -4.275  1.00 13.120          C  
ATOM     78  HA  PRO A   7       7.804   0.715  -2.512  1.00 10.500          H  
ATOM     79 1HB  PRO A   7       8.232  -1.170  -4.428  1.00 15.750          H  
ATOM     80 2HB  PRO A   7       7.833   0.495  -4.855  1.00 15.750          H  
ATOM     81 1HG  PRO A   7      10.571  -0.810  -4.735  1.00 15.750          H  
ATOM     82 2HG  PRO A   7       9.913   0.173  -6.017  1.00 15.750          H  
ATOM     83 1HD  PRO A   7      11.529   1.160  -4.069  1.00 15.750          H  
ATOM     84 2HD  PRO A   7      10.263   2.158  -4.915  1.00 15.750          H  
ATOM     85  N   GLY A   8       9.612  -0.615  -0.851  1.00  8.480          N  
ATOM     86  CA  GLY A   8      10.068  -1.622   0.082  1.00  8.580          C  
ATOM     87  C   GLY A   8       8.934  -2.004   1.012  1.00  8.700          C  
ATOM     88  O   GLY A   8       7.774  -1.696   0.734  1.00  8.800          O  
ATOM     89  H   GLY A   8       9.565   0.356  -0.542  1.00 10.180          H  
ATOM     90 1HA  GLY A   8      10.395  -2.493  -0.478  1.00 10.300          H  
ATOM     91 2HA  GLY A   8      10.914  -1.233   0.639  1.00 10.300          H  
ATOM     92  N   PRO A   9       9.243  -2.736   2.091  1.00  8.950          N  
ATOM     93  CA  PRO A   9       8.338  -3.158   3.137  1.00  9.070          C  
ATOM     94  C   PRO A   9       7.807  -1.884   3.751  1.00  8.750          C  
ATOM     95  O   PRO A   9       8.514  -0.872   3.728  1.00  8.890          O  
ATOM     96  CB  PRO A   9       9.240  -3.922   4.106  1.00 13.610          C  
ATOM     97  CG  PRO A   9      10.435  -4.347   3.274  1.00 13.610          C  
ATOM     98  CD  PRO A   9      10.628  -3.217   2.276  1.00 13.610          C  
ATOM     99  HA  PRO A   9       7.529  -3.775   2.719  1.00 10.880          H  
ATOM    100 1HB  PRO A   9       9.497  -3.271   4.954  1.00 16.330          H  
ATOM    101 2HB  PRO A   9       8.692  -4.781   4.525  1.00 16.330          H  
ATOM    102 1HG  PRO A   9      11.313  -4.487   3.926  1.00 16.330          H  
ATOM    103 2HG  PRO A   9      10.242  -5.314   2.788  1.00 16.330          H  
ATOM    104 1HD  PRO A   9      11.259  -2.425   2.705  1.00 16.330          H  
ATOM    105 2HD  PRO A   9      11.050  -3.635   1.344  1.00 16.330          H  
ATOM    106  N   GLU A  10       6.617  -1.910   4.331  1.00  8.550          N  
ATOM    107  CA  GLU A  10       6.117  -0.678   4.915  1.00  8.460          C  
ATOM    108  C   GLU A  10       7.142  -0.236   5.962  1.00  8.500          C  
ATOM    109  O   GLU A  10       7.719  -1.104   6.636  1.00  8.620          O  
ATOM    110  CB  GLU A  10       4.741  -0.897   5.558  1.00 11.880          C  
ATOM    111  CG  GLU A  10       3.659  -1.270   4.563  1.00 11.880          C  
ATOM    112  CD  GLU A  10       3.314  -0.171   3.593  1.00 11.880          C  
ATOM    113  OE1 GLU A  10       2.764   0.858   3.984  1.00 11.880          O  
ATOM    114  OE2 GLU A  10       3.685  -0.351   2.445  1.00 11.880          O  
ATOM    115  H   GLU A  10       6.060  -2.752   4.340  1.00 10.260          H  
ATOM    116  HA  GLU A  10       6.011   0.041   4.115  1.00 10.150          H  
ATOM    117 1HB  GLU A  10       4.808  -1.693   6.300  1.00 14.260          H  
ATOM    118 2HB  GLU A  10       4.427   0.008   6.078  1.00 14.260          H  
ATOM    119 1HG  GLU A  10       3.983  -2.143   3.998  1.00 14.260          H  
ATOM    120 2HG  GLU A  10       2.769  -1.546   5.118  1.00 14.260          H  
ATOM    121  N   PRO A  11       7.361   1.085   6.157  1.00  8.700          N  
ATOM    122  CA  PRO A  11       8.307   1.655   7.096  1.00  9.110          C  
ATOM    123  C   PRO A  11       8.155   1.108   8.495  1.00  9.090          C  
ATOM    124  O   PRO A  11       7.049   0.975   9.029  1.00  8.930          O  
ATOM    125  CB  PRO A  11       7.951   3.142   7.051  1.00 13.660          C  
ATOM    126  CG  PRO A  11       7.430   3.368   5.669  1.00 13.660          C  
ATOM    127  CD  PRO A  11       6.662   2.108   5.325  1.00 13.660          C  
ATOM    128  HA  PRO A  11       9.330   1.480   6.728  1.00 10.930          H  
ATOM    129 1HB  PRO A  11       7.227   3.370   7.833  1.00 16.400          H  
ATOM    130 2HB  PRO A  11       8.835   3.744   7.255  1.00 16.400          H  
ATOM    131 1HG  PRO A  11       6.811   4.272   5.656  1.00 16.400          H  
ATOM    132 2HG  PRO A  11       8.268   3.546   4.978  1.00 16.400          H  
ATOM    133 1HD  PRO A  11       5.601   2.186   5.581  1.00 16.400          H  
ATOM    134 2HD  PRO A  11       6.829   1.943   4.255  1.00 16.400          H  
ATOM    135  N   HIS A  12       9.300   0.827   9.085  1.00  9.450          N  
ATOM    136  CA  HIS A  12       9.463   0.277  10.414  1.00  9.720          C  
ATOM    137  C   HIS A  12      10.749   0.843  10.989  1.00  9.670          C  
ATOM    138  O   HIS A  12      11.599   1.315  10.232  1.00  9.980          O  
ATOM    139  CB  HIS A  12       9.452  -1.248  10.331  1.00 13.500          C  
ATOM    140  CG  HIS A  12      10.481  -1.793   9.392  1.00 13.500          C  
ATOM    141  ND1 HIS A  12      10.269  -1.849   8.022  1.00 13.500          N  
ATOM    142  CD2 HIS A  12      11.720  -2.297   9.604  1.00 13.500          C  
ATOM    143  CE1 HIS A  12      11.334  -2.368   7.437  1.00 13.500          C  
ATOM    144  NE2 HIS A  12      12.231  -2.652   8.372  1.00 13.500          N  
ATOM    145  H   HIS A  12      10.151   0.985   8.558  1.00 11.340          H  
ATOM    146  HA  HIS A  12       8.641   0.584  11.051  1.00 11.660          H  
ATOM    147 1HB  HIS A  12       9.627  -1.670  11.320  1.00 16.200          H  
ATOM    148 2HB  HIS A  12       8.468  -1.585   9.997  1.00 16.200          H  
ATOM    149  HD1 HIS A  12       9.364  -1.696   7.544  1.00 16.200          H  
ATOM    150  HD2 HIS A  12      12.310  -2.450  10.507  1.00 16.200          H  
ATOM    151  HE1 HIS A  12      11.361  -2.493   6.354  1.00 16.200          H  
ATOM    152  N   GLY A  13      10.897   0.834  12.316  1.00  9.500          N  
ATOM    153  CA  GLY A  13      12.092   1.407  12.915  1.00  9.670          C  
ATOM    154  C   GLY A  13      12.011   2.938  12.954  1.00  9.100          C  
ATOM    155  O   GLY A  13      13.034   3.620  13.016  1.00  9.280          O  
ATOM    156  H   GLY A  13      10.204   0.402  12.923  1.00 11.400          H  
ATOM    157 1HA  GLY A  13      12.210   1.020  13.928  1.00 11.600          H  
ATOM    158 2HA  GLY A  13      12.967   1.098  12.346  1.00 11.600          H  
ATOM    159  N   LEU A  14      10.790   3.481  12.907  1.00  8.630          N  
ATOM    160  CA  LEU A  14      10.588   4.921  12.896  1.00  8.320          C  
ATOM    161  C   LEU A  14      10.270   5.460  14.272  1.00  8.240          C  
ATOM    162  O   LEU A  14       9.945   4.719  15.203  1.00  8.570          O  
ATOM    163  CB  LEU A  14       9.435   5.298  11.938  1.00 11.770          C  
ATOM    164  CG  LEU A  14       9.778   5.499  10.429  1.00 11.770          C  
ATOM    165  CD1 LEU A  14      10.244   4.206   9.815  1.00 11.770          C  
ATOM    166  CD2 LEU A  14       8.520   5.994   9.702  1.00 11.770          C  
ATOM    167  H   LEU A  14       9.951   2.895  12.872  1.00 10.360          H  
ATOM    168  HA  LEU A  14      11.503   5.396  12.548  1.00  9.980          H  
ATOM    169 1HB  LEU A  14       8.695   4.499  11.978  1.00 14.130          H  
ATOM    170 2HB  LEU A  14       8.961   6.208  12.309  1.00 14.130          H  
ATOM    171  HG  LEU A  14      10.574   6.232  10.330  1.00 14.130          H  
ATOM    172 1HD1 LEU A  14      10.473   4.362   8.770  1.00 14.130          H  
ATOM    173 2HD1 LEU A  14      11.137   3.855  10.313  1.00 14.130          H  
ATOM    174 3HD1 LEU A  14       9.457   3.466   9.912  1.00 14.130          H  
ATOM    175 1HD2 LEU A  14       8.742   6.151   8.647  1.00 14.130          H  
ATOM    176 2HD2 LEU A  14       7.745   5.245   9.800  1.00 14.130          H  
ATOM    177 3HD2 LEU A  14       8.175   6.933  10.140  1.00 14.130          H  
ATOM    178  N   THR A  15      10.388   6.768  14.406  1.00  8.090          N  
ATOM    179  CA  THR A  15      10.012   7.454  15.623  1.00  8.240          C  
ATOM    180  C   THR A  15       8.771   8.289  15.322  1.00  7.820          C  
ATOM    181  O   THR A  15       8.433   8.513  14.153  1.00  7.550          O  
ATOM    182  CB  THR A  15      11.164   8.334  16.132  1.00 11.480          C  
ATOM    183  OG1 THR A  15      11.427   9.376  15.180  1.00 11.480          O  
ATOM    184  CG2 THR A  15      12.411   7.479  16.288  1.00 11.480          C  
ATOM    185  H   THR A  15      10.724   7.316  13.629  1.00  9.710          H  
ATOM    186  HA  THR A  15       9.758   6.721  16.390  1.00  9.890          H  
ATOM    187  HB  THR A  15      10.897   8.777  17.091  1.00 13.770          H  
ATOM    188  HG1 THR A  15      12.061  10.001  15.559  1.00 13.770          H  
ATOM    189 1HG2 THR A  15      13.234   8.094  16.647  1.00 13.770          H  
ATOM    190 2HG2 THR A  15      12.213   6.681  17.005  1.00 13.770          H  
ATOM    191 3HG2 THR A  15      12.684   7.040  15.331  1.00 13.770          H  
ATOM    192  N   ASN A  16       8.128   8.828  16.355  1.00  7.980          N  
ATOM    193  CA  ASN A  16       6.925   9.626  16.124  1.00  7.870          C  
ATOM    194  C   ASN A  16       7.194  10.850  15.249  1.00  7.750          C  
ATOM    195  O   ASN A  16       6.311  11.282  14.507  1.00  7.880          O  
ATOM    196  CB  ASN A  16       6.292   9.997  17.444  1.00 11.060          C  
ATOM    197  CG  ASN A  16       5.624   8.792  18.086  1.00 11.060          C  
ATOM    198  OD1 ASN A  16       5.282   7.816  17.413  1.00 11.060          O  
ATOM    199  ND2 ASN A  16       5.451   8.841  19.375  1.00 11.060          N  
ATOM    200  H   ASN A  16       8.446   8.636  17.294  1.00  9.580          H  
ATOM    201  HA  ASN A  16       6.208   9.015  15.579  1.00  9.440          H  
ATOM    202 1HB  ASN A  16       7.047  10.392  18.121  1.00 13.270          H  
ATOM    203 2HB  ASN A  16       5.544  10.775  17.286  1.00 13.270          H  
ATOM    204 1HD2 ASN A  16       5.026   8.066  19.853  1.00 13.270          H  
ATOM    205 2HD2 ASN A  16       5.746   9.643  19.894  1.00 13.270          H  
ATOM    206  N   LYS A  17       8.413  11.391  15.311  1.00  7.780          N  
ATOM    207  CA  LYS A  17       8.770  12.535  14.487  1.00  7.930          C  
ATOM    208  C   LYS A  17       8.785  12.170  12.995  1.00  7.540          C  
ATOM    209  O   LYS A  17       8.522  13.029  12.150  1.00  7.620          O  
ATOM    210  CB  LYS A  17      10.125  13.118  14.912  1.00 11.040          C  
ATOM    211  CG  LYS A  17      10.169  13.745  16.354  1.00 11.040          C  
ATOM    212  CD  LYS A  17       9.182  14.938  16.555  1.00 11.040          C  
ATOM    213  CE  LYS A  17       9.607  16.207  15.807  1.00 11.040          C  
ATOM    214  NZ  LYS A  17       8.606  17.300  15.982  1.00 11.040          N  
ATOM    215  H   LYS A  17       9.092  11.023  15.961  1.00  9.340          H  
ATOM    216  HA  LYS A  17       8.002  13.296  14.604  1.00  9.520          H  
ATOM    217 1HB  LYS A  17      10.872  12.324  14.880  1.00 13.250          H  
ATOM    218 2HB  LYS A  17      10.435  13.870  14.193  1.00 13.250          H  
ATOM    219 1HG  LYS A  17       9.923  12.975  17.083  1.00 13.250          H  
ATOM    220 2HG  LYS A  17      11.181  14.094  16.558  1.00 13.250          H  
ATOM    221 1HD  LYS A  17       8.167  14.679  16.270  1.00 13.250          H  
ATOM    222 2HD  LYS A  17       9.164  15.181  17.616  1.00 13.250          H  
ATOM    223 1HE  LYS A  17      10.568  16.541  16.191  1.00 13.250          H  
ATOM    224 2HE  LYS A  17       9.701  15.997  14.745  1.00 13.250          H  
ATOM    225 1HZ  LYS A  17       8.900  18.121  15.482  1.00 13.250          H  
ATOM    226 2HZ  LYS A  17       7.700  16.966  15.589  1.00 13.250          H  
ATOM    227 3HZ  LYS A  17       8.492  17.522  16.956  1.00 13.250          H  
ATOM    228  N   LYS A  18       9.115  10.910  12.658  1.00  7.410          N  
ATOM    229  CA  LYS A  18       9.141  10.493  11.263  1.00  7.380          C  
ATOM    230  C   LYS A  18       7.706  10.361  10.799  1.00  7.220          C  
ATOM    231  O   LYS A  18       7.388  10.650   9.644  1.00  7.390          O  
ATOM    232  CB  LYS A  18       9.918   9.186  11.079  1.00 10.340          C  
ATOM    233  CG  LYS A  18      11.449   9.261  11.387  1.00 10.340          C  
ATOM    234  CD  LYS A  18      12.230  10.219  10.421  1.00 10.340          C  
ATOM    235  CE  LYS A  18      12.402   9.634   9.011  1.00 10.340          C  
ATOM    236  NZ  LYS A  18      13.108  10.591   8.099  1.00 10.340          N  
ATOM    237  H   LYS A  18       9.305  10.207  13.371  1.00  8.890          H  
ATOM    238  HA  LYS A  18       9.599  11.278  10.665  1.00  8.860          H  
ATOM    239 1HB  LYS A  18       9.497   8.443  11.744  1.00 12.410          H  
ATOM    240 2HB  LYS A  18       9.780   8.827  10.066  1.00 12.410          H  
ATOM    241 1HG  LYS A  18      11.581   9.623  12.410  1.00 12.410          H  
ATOM    242 2HG  LYS A  18      11.880   8.261  11.322  1.00 12.410          H  
ATOM    243 1HD  LYS A  18      11.751  11.191  10.341  1.00 12.410          H  
ATOM    244 2HD  LYS A  18      13.224  10.381  10.833  1.00 12.410          H  
ATOM    245 1HE  LYS A  18      12.981   8.718   9.079  1.00 12.410          H  
ATOM    246 2HE  LYS A  18      11.429   9.410   8.578  1.00 12.410          H  
ATOM    247 1HZ  LYS A  18      13.208  10.182   7.185  1.00 12.410          H  
ATOM    248 2HZ  LYS A  18      12.533  11.457   8.016  1.00 12.410          H  
ATOM    249 3HZ  LYS A  18      14.015  10.821   8.464  1.00 12.410          H  
ATOM    250  N   LEU A  19       6.826   9.918  11.694  1.00  7.170          N  
ATOM    251  CA  LEU A  19       5.420   9.842  11.329  1.00  7.310          C  
ATOM    252  C   LEU A  19       4.912  11.239  11.012  1.00  7.550          C  
ATOM    253  O   LEU A  19       4.144  11.397  10.061  1.00  7.500          O  
ATOM    254  CB  LEU A  19       4.574   9.213  12.420  1.00 10.180          C  
ATOM    255  CG  LEU A  19       3.033   9.093  12.178  1.00 10.180          C  
ATOM    256  CD1 LEU A  19       2.734   8.233  10.936  1.00 10.180          C  
ATOM    257  CD2 LEU A  19       2.412   8.482  13.427  1.00 10.180          C  
ATOM    258  H   LEU A  19       7.176   9.624  12.616  1.00  8.600          H  
ATOM    259  HA  LEU A  19       5.340   9.231  10.430  1.00  8.770          H  
ATOM    260 1HB  LEU A  19       4.941   8.238  12.529  1.00 12.210          H  
ATOM    261 2HB  LEU A  19       4.733   9.748  13.349  1.00 12.210          H  
ATOM    262  HG  LEU A  19       2.604  10.086  12.007  1.00 12.210          H  
ATOM    263 1HD1 LEU A  19       1.656   8.160  10.802  1.00 12.210          H  
ATOM    264 2HD1 LEU A  19       3.170   8.681  10.045  1.00 12.210          H  
ATOM    265 3HD1 LEU A  19       3.138   7.253  11.078  1.00 12.210          H  
ATOM    266 1HD2 LEU A  19       1.331   8.398  13.297  1.00 12.210          H  
ATOM    267 2HD2 LEU A  19       2.834   7.502  13.603  1.00 12.210          H  
ATOM    268 3HD2 LEU A  19       2.624   9.124  14.282  1.00 12.210          H  
ATOM    269  N   GLU A  20       5.300  12.248  11.819  1.00  8.080          N  
ATOM    270  CA  GLU A  20       4.882  13.623  11.539  1.00  8.570          C  
ATOM    271  C   GLU A  20       5.412  14.063  10.175  1.00  8.430          C  
ATOM    272  O   GLU A  20       4.678  14.651   9.387  1.00  8.820          O  
ATOM    273  CB  GLU A  20       5.392  14.614  12.594  1.00 11.800          C  
ATOM    274  CG  GLU A  20       4.763  14.517  13.980  1.00 11.800          C  
ATOM    275  CD  GLU A  20       5.404  15.493  14.974  1.00 11.800          C  
ATOM    276  OE1 GLU A  20       6.349  16.163  14.596  1.00 11.800          O  
ATOM    277  OE2 GLU A  20       4.964  15.561  16.092  1.00 11.800          O  
ATOM    278  H   GLU A  20       5.869  12.036  12.647  1.00  9.700          H  
ATOM    279  HA  GLU A  20       3.790  13.659  11.520  1.00 10.280          H  
ATOM    280 1HB  GLU A  20       6.465  14.481  12.715  1.00 14.160          H  
ATOM    281 2HB  GLU A  20       5.234  15.631  12.233  1.00 14.160          H  
ATOM    282 1HG  GLU A  20       3.696  14.727  13.904  1.00 14.160          H  
ATOM    283 2HG  GLU A  20       4.883  13.499  14.347  1.00 14.160          H  
ATOM    284  N   GLU A  21       6.666  13.709   9.849  1.00  8.120          N  
ATOM    285  CA  GLU A  21       7.216  14.074   8.544  1.00  8.240          C  
ATOM    286  C   GLU A  21       6.323  13.527   7.431  1.00  7.680          C  
ATOM    287  O   GLU A  21       6.072  14.217   6.440  1.00  8.020          O  
ATOM    288  CB  GLU A  21       8.646  13.545   8.375  1.00 11.490          C  
ATOM    289  CG  GLU A  21       9.351  13.973   7.075  1.00 11.490          C  
ATOM    290  CD  GLU A  21      10.772  13.447   6.978  1.00 11.490          C  
ATOM    291  OE1 GLU A  21      11.184  12.734   7.867  1.00 11.490          O  
ATOM    292  OE2 GLU A  21      11.444  13.758   6.030  1.00 11.490          O  
ATOM    293  H   GLU A  21       7.261  13.253  10.548  1.00  9.740          H  
ATOM    294  HA  GLU A  21       7.237  15.159   8.468  1.00  9.890          H  
ATOM    295 1HB  GLU A  21       9.254  13.862   9.223  1.00 13.790          H  
ATOM    296 2HB  GLU A  21       8.628  12.458   8.384  1.00 13.790          H  
ATOM    297 1HG  GLU A  21       8.782  13.601   6.221  1.00 13.790          H  
ATOM    298 2HG  GLU A  21       9.362  15.061   7.021  1.00 13.790          H  
ATOM    299  N   VAL A  22       5.844  12.287   7.603  1.00  7.060          N  
ATOM    300  CA  VAL A  22       4.936  11.673   6.638  1.00  6.720          C  
ATOM    301  C   VAL A  22       3.570  12.372   6.627  1.00  6.450          C  
ATOM    302  O   VAL A  22       3.080  12.755   5.570  1.00  6.420          O  
ATOM    303  CB  VAL A  22       4.720  10.169   6.944  1.00  9.540          C  
ATOM    304  CG1 VAL A  22       3.651   9.608   6.039  1.00  9.540          C  
ATOM    305  CG2 VAL A  22       6.013   9.401   6.745  1.00  9.540          C  
ATOM    306  H   VAL A  22       6.179  11.760   8.418  1.00  8.470          H  
ATOM    307  HA  VAL A  22       5.382  11.763   5.649  1.00  8.060          H  
ATOM    308  HB  VAL A  22       4.386  10.056   7.969  1.00 11.450          H  
ATOM    309 1HG1 VAL A  22       3.516   8.566   6.273  1.00 11.450          H  
ATOM    310 2HG1 VAL A  22       2.711  10.123   6.171  1.00 11.450          H  
ATOM    311 3HG1 VAL A  22       3.971   9.716   5.000  1.00 11.450          H  
ATOM    312 1HG2 VAL A  22       5.849   8.347   6.972  1.00 11.450          H  
ATOM    313 2HG2 VAL A  22       6.341   9.508   5.709  1.00 11.450          H  
ATOM    314 3HG2 VAL A  22       6.781   9.796   7.404  1.00 11.450          H  
ATOM    315  N   GLU A  23       2.968  12.588   7.799  1.00  6.470          N  
ATOM    316  CA  GLU A  23       1.652  13.222   7.885  1.00  6.470          C  
ATOM    317  C   GLU A  23       1.646  14.578   7.204  1.00  6.060          C  
ATOM    318  O   GLU A  23       0.669  14.970   6.566  1.00  6.210          O  
ATOM    319  CB  GLU A  23       1.194  13.392   9.335  1.00  9.060          C  
ATOM    320  CG  GLU A  23      -0.234  13.965   9.464  1.00  9.060          C  
ATOM    321  CD  GLU A  23      -0.732  14.065  10.876  1.00  9.060          C  
ATOM    322  OE1 GLU A  23      -0.004  13.731  11.776  1.00  9.060          O  
ATOM    323  OE2 GLU A  23      -1.849  14.482  11.054  1.00  9.060          O  
ATOM    324  H   GLU A  23       3.429  12.271   8.653  1.00  7.760          H  
ATOM    325  HA  GLU A  23       0.936  12.581   7.392  1.00  7.760          H  
ATOM    326 1HB  GLU A  23       1.238  12.428   9.849  1.00 10.870          H  
ATOM    327 2HB  GLU A  23       1.879  14.067   9.852  1.00 10.870          H  
ATOM    328 1HG  GLU A  23      -0.251  14.965   9.032  1.00 10.870          H  
ATOM    329 2HG  GLU A  23      -0.914  13.340   8.886  1.00 10.870          H  
ATOM    330  N   LEU A  24       2.745  15.295   7.352  1.00  5.850          N  
ATOM    331  CA  LEU A  24       2.924  16.620   6.811  1.00  5.710          C  
ATOM    332  C   LEU A  24       3.637  16.618   5.451  1.00  5.370          C  
ATOM    333  O   LEU A  24       4.044  17.679   4.967  1.00  5.720          O  
ATOM    334  CB  LEU A  24       3.729  17.429   7.828  1.00  8.050          C  
ATOM    335  CG  LEU A  24       3.085  17.552   9.263  1.00  8.050          C  
ATOM    336  CD1 LEU A  24       4.056  18.281  10.164  1.00  8.050          C  
ATOM    337  CD2 LEU A  24       1.727  18.270   9.204  1.00  8.050          C  
ATOM    338  H   LEU A  24       3.496  14.917   7.938  1.00  7.020          H  
ATOM    339  HA  LEU A  24       1.947  17.067   6.661  1.00  6.850          H  
ATOM    340 1HB  LEU A  24       4.701  16.942   7.944  1.00  9.660          H  
ATOM    341 2HB  LEU A  24       3.886  18.430   7.437  1.00  9.660          H  
ATOM    342  HG  LEU A  24       2.935  16.553   9.677  1.00  9.660          H  
ATOM    343 1HD1 LEU A  24       3.641  18.351  11.170  1.00  9.660          H  
ATOM    344 2HD1 LEU A  24       4.998  17.728  10.199  1.00  9.660          H  
ATOM    345 3HD1 LEU A  24       4.235  19.282   9.776  1.00  9.660          H  
ATOM    346 1HD2 LEU A  24       1.314  18.332  10.211  1.00  9.660          H  
ATOM    347 2HD2 LEU A  24       1.858  19.274   8.801  1.00  9.660          H  
ATOM    348 3HD2 LEU A  24       1.033  17.715   8.578  1.00  9.660          H  
ATOM    349  N   GLU A  25       3.809  15.441   4.837  1.00  5.000          N  
ATOM    350  CA  GLU A  25       4.490  15.327   3.557  1.00  4.990          C  
ATOM    351  C   GLU A  25       3.810  16.268   2.567  1.00  4.800          C  
ATOM    352  O   GLU A  25       2.578  16.236   2.458  1.00  4.590          O  
ATOM    353  CB  GLU A  25       4.425  13.880   3.024  1.00  6.990          C  
ATOM    354  CG  GLU A  25       5.144  13.623   1.697  1.00  6.990          C  
ATOM    355  CD  GLU A  25       5.054  12.189   1.235  1.00  6.990          C  
ATOM    356  OE1 GLU A  25       4.458  11.396   1.915  1.00  6.990          O  
ATOM    357  OE2 GLU A  25       5.582  11.894   0.188  1.00  6.990          O  
ATOM    358  H   GLU A  25       3.456  14.584   5.264  1.00  6.000          H  
ATOM    359  HA  GLU A  25       5.532  15.569   3.718  1.00  5.990          H  
ATOM    360 1HB  GLU A  25       4.865  13.215   3.761  1.00  8.390          H  
ATOM    361 2HB  GLU A  25       3.402  13.580   2.902  1.00  8.390          H  
ATOM    362 1HG  GLU A  25       4.714  14.251   0.932  1.00  8.390          H  
ATOM    363 2HG  GLU A  25       6.194  13.891   1.808  1.00  8.390          H  
ATOM    364  N   PRO A  26       4.569  17.092   1.804  1.00  5.250          N  
ATOM    365  CA  PRO A  26       4.066  18.044   0.823  1.00  5.450          C  
ATOM    366  C   PRO A  26       3.029  17.462  -0.126  1.00  5.040          C  
ATOM    367  O   PRO A  26       2.098  18.167  -0.507  1.00  5.100          O  
ATOM    368  CB  PRO A  26       5.346  18.459   0.090  1.00  8.180          C  
ATOM    369  CG  PRO A  26       6.426  18.349   1.149  1.00  8.180          C  
ATOM    370  CD  PRO A  26       6.059  17.139   1.961  1.00  8.180          C  
ATOM    371  HA  PRO A  26       3.639  18.902   1.365  1.00  6.540          H  
ATOM    372 1HB  PRO A  26       5.517  17.793  -0.763  1.00  9.810          H  
ATOM    373 2HB  PRO A  26       5.237  19.475  -0.312  1.00  9.810          H  
ATOM    374 1HG  PRO A  26       7.425  18.252   0.699  1.00  9.810          H  
ATOM    375 2HG  PRO A  26       6.449  19.266   1.756  1.00  9.810          H  
ATOM    376 1HD  PRO A  26       6.561  16.239   1.561  1.00  9.810          H  
ATOM    377 2HD  PRO A  26       6.349  17.363   3.002  1.00  9.810          H  
ATOM    378  N   GLU A  27       3.151  16.176  -0.476  1.00  5.020          N  
ATOM    379  CA  GLU A  27       2.177  15.572  -1.367  1.00  5.050          C  
ATOM    380  C   GLU A  27       1.602  14.306  -0.740  1.00  4.750          C  
ATOM    381  O   GLU A  27       1.446  13.293  -1.427  1.00  5.030          O  
ATOM    382  CB  GLU A  27       2.852  15.160  -2.685  1.00  7.060          C  
ATOM    383  CG  GLU A  27       3.511  16.273  -3.505  1.00  7.060          C  
ATOM    384  CD  GLU A  27       2.573  17.247  -4.150  1.00  7.060          C  
ATOM    385  OE1 GLU A  27       1.399  16.976  -4.218  1.00  7.060          O  
ATOM    386  OE2 GLU A  27       3.057  18.263  -4.632  1.00  7.060          O  
ATOM    387  H   GLU A  27       3.927  15.607  -0.168  1.00  6.020          H  
ATOM    388  HA  GLU A  27       1.363  16.274  -1.556  1.00  6.060          H  
ATOM    389 1HB  GLU A  27       3.621  14.418  -2.469  1.00  8.470          H  
ATOM    390 2HB  GLU A  27       2.114  14.679  -3.328  1.00  8.470          H  
ATOM    391 1HG  GLU A  27       4.144  16.828  -2.830  1.00  8.470          H  
ATOM    392 2HG  GLU A  27       4.147  15.825  -4.266  1.00  8.470          H  
ATOM    393  N   LEU A  28       1.216  14.362   0.534  1.00  4.440          N  
ATOM    394  CA  LEU A  28       0.610  13.180   1.124  1.00  4.420          C  
ATOM    395  C   LEU A  28      -0.701  12.911   0.418  1.00  4.050          C  
ATOM    396  O   LEU A  28      -1.521  13.817   0.207  1.00  4.160          O  
ATOM    397  CB  LEU A  28       0.338  13.324   2.637  1.00  6.200          C  
ATOM    398  CG  LEU A  28      -0.169  12.001   3.400  1.00  6.200          C  
ATOM    399  CD1 LEU A  28       0.937  10.916   3.416  1.00  6.200          C  
ATOM    400  CD2 LEU A  28      -0.507  12.356   4.809  1.00  6.200          C  
ATOM    401  H   LEU A  28       1.405  15.195   1.100  1.00  5.330          H  
ATOM    402  HA  LEU A  28       1.278  12.338   0.958  1.00  5.300          H  
ATOM    403 1HB  LEU A  28       1.231  13.679   3.138  1.00  7.440          H  
ATOM    404 2HB  LEU A  28      -0.433  14.081   2.766  1.00  7.440          H  
ATOM    405  HG  LEU A  28      -1.055  11.602   2.903  1.00  7.440          H  
ATOM    406 1HD1 LEU A  28       0.577  10.039   3.956  1.00  7.440          H  
ATOM    407 2HD1 LEU A  28       1.208  10.623   2.407  1.00  7.440          H  
ATOM    408 3HD1 LEU A  28       1.823  11.312   3.918  1.00  7.440          H  
ATOM    409 1HD2 LEU A  28      -0.849  11.473   5.346  1.00  7.440          H  
ATOM    410 2HD2 LEU A  28       0.387  12.744   5.264  1.00  7.440          H  
ATOM    411 3HD2 LEU A  28      -1.279  13.115   4.834  1.00  7.440          H  
ATOM    412  N   ASP A  29      -0.945  11.667   0.065  1.00  3.990          N  
ATOM    413  CA  ASP A  29      -2.207  11.390  -0.560  1.00  3.950          C  
ATOM    414  C   ASP A  29      -3.247  11.303   0.528  1.00  3.790          C  
ATOM    415  O   ASP A  29      -3.432  10.264   1.164  1.00  4.110          O  
ATOM    416  CB  ASP A  29      -2.158  10.110  -1.349  1.00  5.550          C  
ATOM    417  CG  ASP A  29      -3.375   9.830  -2.091  1.00  5.550          C  
ATOM    418  OD1 ASP A  29      -4.431  10.398  -1.800  1.00  5.550          O  
ATOM    419  OD2 ASP A  29      -3.258   9.038  -2.994  1.00  5.550          O  
ATOM    420  H   ASP A  29      -0.259  10.939   0.188  1.00  4.790          H  
ATOM    421  HA  ASP A  29      -2.463  12.210  -1.232  1.00  4.740          H  
ATOM    422 1HB  ASP A  29      -1.320  10.149  -2.042  1.00  6.660          H  
ATOM    423 2HB  ASP A  29      -2.008   9.281  -0.663  1.00  6.660          H  
ATOM    424  N   LEU A  30      -3.954  12.399   0.698  1.00  3.740          N  
ATOM    425  CA  LEU A  30      -4.903  12.556   1.788  1.00  3.980          C  
ATOM    426  C   LEU A  30      -6.168  11.726   1.616  1.00  3.500          C  
ATOM    427  O   LEU A  30      -7.018  11.716   2.506  1.00  3.630          O  
ATOM    428  CB  LEU A  30      -5.301  14.034   1.930  1.00  5.480          C  
ATOM    429  CG  LEU A  30      -4.170  15.045   2.303  1.00  5.480          C  
ATOM    430  CD1 LEU A  30      -4.750  16.453   2.282  1.00  5.480          C  
ATOM    431  CD2 LEU A  30      -3.580  14.720   3.665  1.00  5.480          C  
ATOM    432  H   LEU A  30      -3.685  13.188   0.113  1.00  4.490          H  
ATOM    433  HA  LEU A  30      -4.422  12.213   2.702  1.00  4.780          H  
ATOM    434 1HB  LEU A  30      -5.735  14.357   0.986  1.00  6.570          H  
ATOM    435 2HB  LEU A  30      -6.071  14.106   2.696  1.00  6.570          H  
ATOM    436  HG  LEU A  30      -3.377  14.997   1.556  1.00  6.570          H  
ATOM    437 1HD1 LEU A  30      -3.967  17.173   2.520  1.00  6.570          H  
ATOM    438 2HD1 LEU A  30      -5.147  16.670   1.290  1.00  6.570          H  
ATOM    439 3HD1 LEU A  30      -5.549  16.531   3.019  1.00  6.570          H  
ATOM    440 1HD2 LEU A  30      -2.796  15.441   3.900  1.00  6.570          H  
ATOM    441 2HD2 LEU A  30      -4.360  14.773   4.422  1.00  6.570          H  
ATOM    442 3HD2 LEU A  30      -3.152  13.729   3.654  1.00  6.570          H  
ATOM    443  N   ASP A  31      -6.318  11.023   0.487  1.00  3.290          N  
ATOM    444  CA  ASP A  31      -7.491  10.170   0.333  1.00  3.120          C  
ATOM    445  C   ASP A  31      -7.226   8.778   0.906  1.00  2.680          C  
ATOM    446  O   ASP A  31      -8.120   7.928   0.940  1.00  2.900          O  
ATOM    447  CB  ASP A  31      -7.922  10.066  -1.131  1.00  4.440          C  
ATOM    448  CG  ASP A  31      -8.529  11.368  -1.709  1.00  4.440          C  
ATOM    449  OD1 ASP A  31      -9.108  12.143  -0.974  1.00  4.440          O  
ATOM    450  OD2 ASP A  31      -8.417  11.557  -2.895  1.00  4.440          O  
ATOM    451  H   ASP A  31      -5.596  11.031  -0.257  1.00  3.950          H  
ATOM    452  HA  ASP A  31      -8.315  10.615   0.893  1.00  3.740          H  
ATOM    453 1HB  ASP A  31      -7.042   9.799  -1.731  1.00  5.320          H  
ATOM    454 2HB  ASP A  31      -8.646   9.260  -1.238  1.00  5.320          H  
ATOM    455  N   LEU A  32      -5.991   8.531   1.356  1.00  2.360          N  
ATOM    456  CA  LEU A  32      -5.625   7.248   1.936  1.00  2.260          C  
ATOM    457  C   LEU A  32      -5.390   7.425   3.425  1.00  1.910          C  
ATOM    458  O   LEU A  32      -4.965   8.490   3.876  1.00  1.990          O  
ATOM    459  CB  LEU A  32      -4.371   6.681   1.261  1.00  3.200          C  
ATOM    460  CG  LEU A  32      -4.440   6.504  -0.283  1.00  3.200          C  
ATOM    461  CD1 LEU A  32      -3.106   5.998  -0.770  1.00  3.200          C  
ATOM    462  CD2 LEU A  32      -5.548   5.536  -0.682  1.00  3.200          C  
ATOM    463  H   LEU A  32      -5.271   9.264   1.309  1.00  2.830          H  
ATOM    464  HA  LEU A  32      -6.449   6.547   1.821  1.00  2.710          H  
ATOM    465 1HB  LEU A  32      -3.543   7.362   1.471  1.00  3.840          H  
ATOM    466 2HB  LEU A  32      -4.142   5.716   1.708  1.00  3.840          H  
ATOM    467  HG  LEU A  32      -4.627   7.477  -0.745  1.00  3.840          H  
ATOM    468 1HD1 LEU A  32      -3.137   5.899  -1.854  1.00  3.840          H  
ATOM    469 2HD1 LEU A  32      -2.335   6.708  -0.493  1.00  3.840          H  
ATOM    470 3HD1 LEU A  32      -2.885   5.030  -0.325  1.00  3.840          H  
ATOM    471 1HD2 LEU A  32      -5.573   5.439  -1.754  1.00  3.840          H  
ATOM    472 2HD2 LEU A  32      -5.347   4.570  -0.244  1.00  3.840          H  
ATOM    473 3HD2 LEU A  32      -6.516   5.904  -0.349  1.00  3.840          H  
ATOM    474  N   ASP A  33      -5.666   6.394   4.202  1.00  1.820          N  
ATOM    475  CA  ASP A  33      -5.416   6.465   5.623  1.00  1.750          C  
ATOM    476  C   ASP A  33      -3.938   6.338   5.935  1.00  1.540          C  
ATOM    477  O   ASP A  33      -3.204   5.581   5.280  1.00  1.650          O  
ATOM    478  CB  ASP A  33      -6.184   5.375   6.372  1.00  2.480          C  
ATOM    479  CG  ASP A  33      -7.697   5.617   6.487  1.00  2.480          C  
ATOM    480  OD1 ASP A  33      -8.150   6.728   6.294  1.00  2.480          O  
ATOM    481  OD2 ASP A  33      -8.384   4.677   6.791  1.00  2.480          O  
ATOM    482  H   ASP A  33      -5.991   5.521   3.791  1.00  2.180          H  
ATOM    483  HA  ASP A  33      -5.757   7.435   5.987  1.00  2.100          H  
ATOM    484 1HB  ASP A  33      -6.033   4.423   5.855  1.00  2.970          H  
ATOM    485 2HB  ASP A  33      -5.769   5.264   7.377  1.00  2.970          H  
ATOM    486  N   LEU A  34      -3.501   7.063   6.954  1.00  1.610          N  
ATOM    487  CA  LEU A  34      -2.145   6.919   7.454  1.00  1.630          C  
ATOM    488  C   LEU A  34      -2.241   6.302   8.840  1.00  1.790          C  
ATOM    489  O   LEU A  34      -2.719   6.945   9.779  1.00  2.160          O  
ATOM    490  CB  LEU A  34      -1.433   8.286   7.484  1.00  2.270          C  
ATOM    491  CG  LEU A  34       0.014   8.315   8.027  1.00  2.270          C  
ATOM    492  CD1 LEU A  34       0.928   7.467   7.136  1.00  2.270          C  
ATOM    493  CD2 LEU A  34       0.504   9.774   8.062  1.00  2.270          C  
ATOM    494  H   LEU A  34      -4.138   7.700   7.415  1.00  1.930          H  
ATOM    495  HA  LEU A  34      -1.601   6.234   6.805  1.00  1.960          H  
ATOM    496 1HB  LEU A  34      -1.406   8.673   6.466  1.00  2.730          H  
ATOM    497 2HB  LEU A  34      -2.027   8.968   8.091  1.00  2.730          H  
ATOM    498  HG  LEU A  34       0.037   7.897   9.033  1.00  2.730          H  
ATOM    499 1HD1 LEU A  34       1.924   7.511   7.536  1.00  2.730          H  
ATOM    500 2HD1 LEU A  34       0.603   6.425   7.116  1.00  2.730          H  
ATOM    501 3HD1 LEU A  34       0.923   7.864   6.124  1.00  2.730          H  
ATOM    502 1HD2 LEU A  34       1.525   9.812   8.450  1.00  2.730          H  
ATOM    503 2HD2 LEU A  34       0.484  10.190   7.057  1.00  2.730          H  
ATOM    504 3HD2 LEU A  34      -0.146  10.365   8.710  1.00  2.730          H  
ATOM    505  N   GLU A  35      -1.822   5.049   8.963  1.00  1.700          N  
ATOM    506  CA  GLU A  35      -1.953   4.317  10.215  1.00  1.990          C  
ATOM    507  C   GLU A  35      -0.613   3.998  10.837  1.00  2.030          C  
ATOM    508  O   GLU A  35       0.324   3.610  10.148  1.00  1.910          O  
ATOM    509  CB  GLU A  35      -2.740   3.019   9.999  1.00  2.670          C  
ATOM    510  CG  GLU A  35      -2.930   2.172  11.269  1.00  2.670          C  
ATOM    511  CD  GLU A  35      -3.766   0.960  11.052  1.00  2.670          C  
ATOM    512  OE1 GLU A  35      -4.239   0.772   9.959  1.00  2.670          O  
ATOM    513  OE2 GLU A  35      -3.933   0.212  11.982  1.00  2.670          O  
ATOM    514  H   GLU A  35      -1.410   4.585   8.144  1.00  2.040          H  
ATOM    515  HA  GLU A  35      -2.506   4.936  10.921  1.00  2.390          H  
ATOM    516 1HB  GLU A  35      -3.727   3.258   9.606  1.00  3.200          H  
ATOM    517 2HB  GLU A  35      -2.233   2.411   9.254  1.00  3.200          H  
ATOM    518 1HG  GLU A  35      -1.956   1.837  11.623  1.00  3.200          H  
ATOM    519 2HG  GLU A  35      -3.380   2.787  12.048  1.00  3.200          H  
ATOM    520  N   ALA A  36      -0.505   4.130  12.149  1.00  2.400          N  
ATOM    521  CA  ALA A  36       0.756   3.772  12.769  1.00  2.550          C  
ATOM    522  C   ALA A  36       0.559   3.293  14.189  1.00  2.950          C  
ATOM    523  O   ALA A  36      -0.402   3.680  14.859  1.00  3.250          O  
ATOM    524  CB  ALA A  36       1.695   4.959  12.753  1.00  3.510          C  
ATOM    525  H   ALA A  36      -1.286   4.456  12.704  1.00  2.880          H  
ATOM    526  HA  ALA A  36       1.187   2.955  12.201  1.00  3.060          H  
ATOM    527 1HB  ALA A  36       2.645   4.666  13.188  1.00  4.210          H  
ATOM    528 2HB  ALA A  36       1.846   5.278  11.728  1.00  4.210          H  
ATOM    529 3HB  ALA A  36       1.256   5.762  13.328  1.00  4.210          H  
ATOM    530  N   GLU A  37       1.508   2.476  14.641  1.00  3.100          N  
ATOM    531  CA  GLU A  37       1.536   1.966  16.016  1.00  3.540          C  
ATOM    532  C   GLU A  37       2.970   1.701  16.460  1.00  3.720          C  
ATOM    533  O   GLU A  37       3.828   1.331  15.648  1.00  3.600          O  
ATOM    534  CB  GLU A  37       0.671   0.709  16.155  1.00  4.780          C  
ATOM    535  CG  GLU A  37       0.596   0.124  17.586  1.00  4.780          C  
ATOM    536  CD  GLU A  37       0.020   1.094  18.614  1.00  4.780          C  
ATOM    537  OE1 GLU A  37       0.718   2.039  18.968  1.00  4.780          O  
ATOM    538  OE2 GLU A  37      -1.090   0.892  19.045  1.00  4.780          O  
ATOM    539  H   GLU A  37       2.244   2.218  13.973  1.00  3.720          H  
ATOM    540  HA  GLU A  37       1.124   2.736  16.670  1.00  4.250          H  
ATOM    541 1HB  GLU A  37      -0.346   0.933  15.834  1.00  5.740          H  
ATOM    542 2HB  GLU A  37       1.059  -0.069  15.497  1.00  5.740          H  
ATOM    543 1HG  GLU A  37      -0.056  -0.748  17.552  1.00  5.740          H  
ATOM    544 2HG  GLU A  37       1.578  -0.220  17.909  1.00  5.740          H  
ATOM    545  N   GLU A  38       3.235   1.950  17.743  1.00  4.130          N  
ATOM    546  CA  GLU A  38       4.572   1.788  18.317  1.00  4.380          C  
ATOM    547  C   GLU A  38       4.790   0.439  18.997  1.00  4.550          C  
ATOM    548  O   GLU A  38       4.077   0.073  19.936  1.00  4.840          O  
ATOM    549  CB  GLU A  38       4.837   2.945  19.289  1.00  6.030          C  
ATOM    550  CG  GLU A  38       6.221   2.982  19.937  1.00  6.030          C  
ATOM    551  CD  GLU A  38       6.395   4.196  20.831  1.00  6.030          C  
ATOM    552  OE1 GLU A  38       5.501   5.007  20.865  1.00  6.030          O  
ATOM    553  OE2 GLU A  38       7.409   4.311  21.480  1.00  6.030          O  
ATOM    554  H   GLU A  38       2.442   2.218  18.341  1.00  4.960          H  
ATOM    555  HA  GLU A  38       5.297   1.857  17.517  1.00  5.260          H  
ATOM    556 1HB  GLU A  38       4.694   3.889  18.764  1.00  7.240          H  
ATOM    557 2HB  GLU A  38       4.101   2.908  20.093  1.00  7.240          H  
ATOM    558 1HG  GLU A  38       6.368   2.078  20.534  1.00  7.240          H  
ATOM    559 2HG  GLU A  38       6.983   2.991  19.151  1.00  7.240          H  
ATOM    560  N   ASP A  39       5.800  -0.288  18.528  1.00  4.550          N  
ATOM    561  CA  ASP A  39       6.184  -1.591  19.048  1.00  4.860          C  
ATOM    562  C   ASP A  39       6.745  -1.493  20.460  1.00  5.260          C  
ATOM    563  O   ASP A  39       7.263  -0.455  20.870  1.00  5.360          O  
ATOM    564  CB  ASP A  39       7.223  -2.267  18.153  1.00  6.680          C  
ATOM    565  CG  ASP A  39       7.398  -3.758  18.476  1.00  6.680          C  
ATOM    566  OD1 ASP A  39       6.642  -4.556  17.973  1.00  6.680          O  
ATOM    567  OD2 ASP A  39       8.252  -4.075  19.298  1.00  6.680          O  
ATOM    568  H   ASP A  39       6.348   0.061  17.733  1.00  5.460          H  
ATOM    569  HA  ASP A  39       5.294  -2.221  19.078  1.00  5.830          H  
ATOM    570 1HB  ASP A  39       6.925  -2.159  17.106  1.00  8.020          H  
ATOM    571 2HB  ASP A  39       8.176  -1.762  18.266  1.00  8.020          H  
ATOM    572  N   ASN A  40       6.713  -2.601  21.195  1.00  5.600          N  
ATOM    573  CA  ASN A  40       7.285  -2.637  22.538  1.00  6.080          C  
ATOM    574  C   ASN A  40       8.776  -2.274  22.514  1.00  6.150          C  
ATOM    575  O   ASN A  40       9.299  -1.701  23.472  1.00  6.470          O  
ATOM    576  CB  ASN A  40       7.111  -4.014  23.144  1.00  8.320          C  
ATOM    577  CG  ASN A  40       5.701  -4.309  23.539  1.00  8.320          C  
ATOM    578  OD1 ASN A  40       4.872  -3.413  23.726  1.00  8.320          O  
ATOM    579  ND2 ASN A  40       5.402  -5.571  23.668  1.00  8.320          N  
ATOM    580  H   ASN A  40       6.286  -3.437  20.817  1.00  6.720          H  
ATOM    581  HA  ASN A  40       6.775  -1.898  23.157  1.00  7.300          H  
ATOM    582 1HB  ASN A  40       7.438  -4.764  22.421  1.00  9.980          H  
ATOM    583 2HB  ASN A  40       7.751  -4.105  24.021  1.00  9.980          H  
ATOM    584 1HD2 ASN A  40       4.475  -5.841  23.928  1.00  9.980          H  
ATOM    585 2HD2 ASN A  40       6.098  -6.271  23.506  1.00  9.980          H  
ATOM    586  N   GLY A  41       9.456  -2.564  21.396  1.00  6.030          N  
ATOM    587  CA  GLY A  41      10.871  -2.263  21.235  1.00  6.240          C  
ATOM    588  C   GLY A  41      11.139  -0.802  20.826  1.00  6.100          C  
ATOM    589  O   GLY A  41      12.282  -0.432  20.564  1.00  6.380          O  
ATOM    590  H   GLY A  41       8.989  -3.077  20.632  1.00  7.240          H  
ATOM    591 1HA  GLY A  41      11.389  -2.478  22.168  1.00  7.490          H  
ATOM    592 2HA  GLY A  41      11.289  -2.933  20.483  1.00  7.490          H  
ATOM    593  N   GLY A  42      10.085   0.019  20.722  1.00  5.790          N  
ATOM    594  CA  GLY A  42      10.176   1.433  20.341  1.00  5.760          C  
ATOM    595  C   GLY A  42      10.138   1.683  18.837  1.00  5.470          C  
ATOM    596  O   GLY A  42      10.189   2.827  18.386  1.00  5.540          O  
ATOM    597  H   GLY A  42       9.149  -0.329  20.942  1.00  6.950          H  
ATOM    598 1HA  GLY A  42       9.346   1.970  20.810  1.00  6.910          H  
ATOM    599 2HA  GLY A  42      11.089   1.854  20.754  1.00  6.910          H  
ATOM    600  N   SER A  43      10.035   0.616  18.068  1.00  5.320          N  
ATOM    601  CA  SER A  43       9.989   0.711  16.613  1.00  5.160          C  
ATOM    602  C   SER A  43       8.594   1.045  16.099  1.00  4.720          C  
ATOM    603  O   SER A  43       7.674   0.223  16.197  1.00  4.600          O  
ATOM    604  CB  SER A  43      10.437  -0.617  16.020  1.00  7.290          C  
ATOM    605  OG  SER A  43      10.261  -0.670  14.620  1.00  7.290          O  
ATOM    606  H   SER A  43      10.034  -0.279  18.530  1.00  6.380          H  
ATOM    607  HA  SER A  43      10.671   1.501  16.296  1.00  6.190          H  
ATOM    608 1HB  SER A  43      11.487  -0.779  16.260  1.00  8.750          H  
ATOM    609 2HB  SER A  43       9.874  -1.424  16.487  1.00  8.750          H  
ATOM    610  HG  SER A  43      10.592  -1.539  14.357  1.00  8.750          H  
ATOM    611  N   LEU A  44       8.428   2.240  15.532  1.00  4.610          N  
ATOM    612  CA  LEU A  44       7.132   2.641  15.008  1.00  4.240          C  
ATOM    613  C   LEU A  44       6.967   2.050  13.623  1.00  3.990          C  
ATOM    614  O   LEU A  44       7.902   2.093  12.808  1.00  4.280          O  
ATOM    615  CB  LEU A  44       7.037   4.174  14.905  1.00  6.080          C  
ATOM    616  CG  LEU A  44       5.709   4.831  14.493  1.00  6.080          C  
ATOM    617  CD1 LEU A  44       4.684   4.650  15.554  1.00  6.080          C  
ATOM    618  CD2 LEU A  44       5.946   6.267  14.270  1.00  6.080          C  
ATOM    619  H   LEU A  44       9.196   2.922  15.499  1.00  5.530          H  
ATOM    620  HA  LEU A  44       6.354   2.249  15.646  1.00  5.090          H  
ATOM    621 1HB  LEU A  44       7.350   4.605  15.854  1.00  7.300          H  
ATOM    622 2HB  LEU A  44       7.731   4.477  14.162  1.00  7.300          H  
ATOM    623  HG  LEU A  44       5.334   4.373  13.578  1.00  7.300          H  
ATOM    624 1HD1 LEU A  44       3.747   5.118  15.256  1.00  7.300          H  
ATOM    625 2HD1 LEU A  44       4.535   3.633  15.699  1.00  7.300          H  
ATOM    626 3HD1 LEU A  44       5.036   5.105  16.483  1.00  7.300          H  
ATOM    627 1HD2 LEU A  44       5.017   6.706  14.003  1.00  7.300          H  
ATOM    628 2HD2 LEU A  44       6.303   6.712  15.188  1.00  7.300          H  
ATOM    629 3HD2 LEU A  44       6.682   6.413  13.476  1.00  7.300          H  
ATOM    630  N   GLU A  45       5.790   1.485  13.372  1.00  3.660          N  
ATOM    631  CA  GLU A  45       5.434   0.945  12.066  1.00  3.560          C  
ATOM    632  C   GLU A  45       4.409   1.860  11.422  1.00  3.170          C  
ATOM    633  O   GLU A  45       3.419   2.231  12.061  1.00  3.030          O  
ATOM    634  CB  GLU A  45       4.886  -0.476  12.190  1.00  5.020          C  
ATOM    635  CG  GLU A  45       4.503  -1.122  10.859  1.00  5.020          C  
ATOM    636  CD  GLU A  45       4.025  -2.529  11.010  1.00  5.020          C  
ATOM    637  OE1 GLU A  45       4.031  -3.026  12.109  1.00  5.020          O  
ATOM    638  OE2 GLU A  45       3.648  -3.112  10.024  1.00  5.020          O  
ATOM    639  H   GLU A  45       5.105   1.436  14.132  1.00  4.390          H  
ATOM    640  HA  GLU A  45       6.317   0.924  11.431  1.00  4.270          H  
ATOM    641 1HB  GLU A  45       5.635  -1.108  12.667  1.00  6.030          H  
ATOM    642 2HB  GLU A  45       4.005  -0.471  12.832  1.00  6.030          H  
ATOM    643 1HG  GLU A  45       3.708  -0.538  10.392  1.00  6.030          H  
ATOM    644 2HG  GLU A  45       5.370  -1.098  10.192  1.00  6.030          H  
ATOM    645  N   VAL A  46       4.651   2.246  10.164  1.00  3.210          N  
ATOM    646  CA  VAL A  46       3.737   3.161   9.478  1.00  2.920          C  
ATOM    647  C   VAL A  46       3.175   2.571   8.177  1.00  2.890          C  
ATOM    648  O   VAL A  46       3.904   2.276   7.238  1.00  3.330          O  
ATOM    649  CB  VAL A  46       4.460   4.500   9.199  1.00  4.200          C  
ATOM    650  CG1 VAL A  46       3.519   5.467   8.487  1.00  4.200          C  
ATOM    651  CG2 VAL A  46       4.988   5.081  10.542  1.00  4.200          C  
ATOM    652  H   VAL A  46       5.481   1.874   9.684  1.00  3.850          H  
ATOM    653  HA  VAL A  46       2.897   3.366  10.138  1.00  3.500          H  
ATOM    654  HB  VAL A  46       5.291   4.329   8.532  1.00  5.040          H  
ATOM    655 1HG1 VAL A  46       4.042   6.404   8.289  1.00  5.040          H  
ATOM    656 2HG1 VAL A  46       3.179   5.044   7.539  1.00  5.040          H  
ATOM    657 3HG1 VAL A  46       2.652   5.663   9.125  1.00  5.040          H  
ATOM    658 1HG2 VAL A  46       5.500   6.024  10.360  1.00  5.040          H  
ATOM    659 2HG2 VAL A  46       4.167   5.246  11.215  1.00  5.040          H  
ATOM    660 3HG2 VAL A  46       5.685   4.382  11.001  1.00  5.040          H  
ATOM    661  N   LEU A  47       1.854   2.460   8.123  1.00  2.610          N  
ATOM    662  CA  LEU A  47       1.116   1.875   7.005  1.00  2.760          C  
ATOM    663  C   LEU A  47       0.313   2.856   6.150  1.00  2.510          C  
ATOM    664  O   LEU A  47      -0.483   3.665   6.644  1.00  2.250          O  
ATOM    665  CB  LEU A  47       0.169   0.788   7.553  1.00  3.800          C  
ATOM    666  CG  LEU A  47      -0.868   0.136   6.561  1.00  3.800          C  
ATOM    667  CD1 LEU A  47      -0.165  -0.667   5.466  1.00  3.800          C  
ATOM    668  CD2 LEU A  47      -1.778  -0.771   7.363  1.00  3.800          C  
ATOM    669  H   LEU A  47       1.335   2.785   8.933  1.00  3.130          H  
ATOM    670  HA  LEU A  47       1.843   1.394   6.350  1.00  3.310          H  
ATOM    671 1HB  LEU A  47       0.788  -0.016   7.954  1.00  4.560          H  
ATOM    672 2HB  LEU A  47      -0.391   1.221   8.384  1.00  4.560          H  
ATOM    673  HG  LEU A  47      -1.465   0.915   6.086  1.00  4.560          H  
ATOM    674 1HD1 LEU A  47      -0.915  -1.103   4.807  1.00  4.560          H  
ATOM    675 2HD1 LEU A  47       0.482  -0.027   4.879  1.00  4.560          H  
ATOM    676 3HD1 LEU A  47       0.432  -1.458   5.915  1.00  4.560          H  
ATOM    677 1HD2 LEU A  47      -2.513  -1.229   6.701  1.00  4.560          H  
ATOM    678 2HD2 LEU A  47      -1.192  -1.554   7.841  1.00  4.560          H  
ATOM    679 3HD2 LEU A  47      -2.294  -0.186   8.134  1.00  4.560          H  
ATOM    680  N   PHE A  48       0.488   2.731   4.838  1.00  2.880          N  
ATOM    681  CA  PHE A  48      -0.258   3.553   3.884  1.00  2.790          C  
ATOM    682  C   PHE A  48      -1.384   2.734   3.228  1.00  2.980          C  
ATOM    683  O   PHE A  48      -1.113   1.727   2.563  1.00  3.460          O  
ATOM    684  CB  PHE A  48       0.692   4.043   2.792  1.00  3.940          C  
ATOM    685  CG  PHE A  48       1.766   4.950   3.289  1.00  3.940          C  
ATOM    686  CD1 PHE A  48       2.954   4.422   3.770  1.00  3.940          C  
ATOM    687  CD2 PHE A  48       1.611   6.320   3.263  1.00  3.940          C  
ATOM    688  CE1 PHE A  48       3.957   5.241   4.214  1.00  3.940          C  
ATOM    689  CE2 PHE A  48       2.620   7.139   3.700  1.00  3.940          C  
ATOM    690  CZ  PHE A  48       3.797   6.594   4.174  1.00  3.940          C  
ATOM    691  H   PHE A  48       1.198   2.058   4.506  1.00  3.460          H  
ATOM    692  HA  PHE A  48      -0.703   4.403   4.407  1.00  3.350          H  
ATOM    693 1HB  PHE A  48       1.165   3.185   2.319  1.00  4.730          H  
ATOM    694 2HB  PHE A  48       0.125   4.564   2.023  1.00  4.730          H  
ATOM    695  HD1 PHE A  48       3.092   3.333   3.800  1.00  4.730          H  
ATOM    696  HD2 PHE A  48       0.680   6.746   2.888  1.00  4.730          H  
ATOM    697  HE1 PHE A  48       4.876   4.809   4.587  1.00  4.730          H  
ATOM    698  HE2 PHE A  48       2.496   8.222   3.669  1.00  4.730          H  
ATOM    699  HZ  PHE A  48       4.600   7.244   4.519  1.00  4.730          H  
ATOM    700  N   GLN A  49      -2.658   3.130   3.403  1.00  2.830          N  
ATOM    701  CA  GLN A  49      -3.704   2.287   2.788  1.00  3.150          C  
ATOM    702  C   GLN A  49      -5.049   2.948   2.477  1.00  3.050          C  
ATOM    703  O   GLN A  49      -5.497   3.859   3.170  1.00  3.050          O  
ATOM    704  CB  GLN A  49      -3.999   1.078   3.686  1.00  4.280          C  
ATOM    705  CG  GLN A  49      -4.599   1.442   5.038  1.00  4.280          C  
ATOM    706  CD  GLN A  49      -4.872   0.240   5.893  1.00  4.280          C  
ATOM    707  OE1 GLN A  49      -5.016  -0.884   5.394  1.00  4.280          O  
ATOM    708  NE2 GLN A  49      -4.957   0.463   7.194  1.00  4.280          N  
ATOM    709  H   GLN A  49      -2.874   3.967   3.962  1.00  3.400          H  
ATOM    710  HA  GLN A  49      -3.310   1.922   1.840  1.00  3.780          H  
ATOM    711 1HB  GLN A  49      -4.685   0.404   3.178  1.00  5.140          H  
ATOM    712 2HB  GLN A  49      -3.076   0.526   3.872  1.00  5.140          H  
ATOM    713 1HG  GLN A  49      -3.897   2.089   5.573  1.00  5.140          H  
ATOM    714 2HG  GLN A  49      -5.543   1.961   4.893  1.00  5.140          H  
ATOM    715 1HE2 GLN A  49      -5.135  -0.290   7.839  1.00  5.140          H  
ATOM    716 2HE2 GLN A  49      -4.829   1.390   7.566  1.00  5.140          H  
ATOM    717  N   GLY A  50      -5.752   2.392   1.498  1.00  3.340          N  
ATOM    718  CA  GLY A  50      -7.102   2.833   1.169  1.00  3.490          C  
ATOM    719  C   GLY A  50      -7.495   2.310  -0.213  1.00  3.630          C  
ATOM    720  O   GLY A  50      -6.649   1.750  -0.917  1.00  3.660          O  
ATOM    721  H   GLY A  50      -5.334   1.646   0.956  1.00  4.010          H  
ATOM    722 1HA  GLY A  50      -7.786   2.457   1.928  1.00  4.190          H  
ATOM    723 2HA  GLY A  50      -7.148   3.920   1.194  1.00  4.190          H  
ATOM    724  N   PRO A  51      -8.776   2.438  -0.590  1.00  4.230          N  
ATOM    725  CA  PRO A  51      -9.354   1.999  -1.847  1.00  4.880          C  
ATOM    726  C   PRO A  51      -8.898   2.873  -2.989  1.00  4.930          C  
ATOM    727  O   PRO A  51      -8.677   4.066  -2.796  1.00  5.280          O  
ATOM    728  CB  PRO A  51     -10.856   2.165  -1.598  1.00  7.320          C  
ATOM    729  CG  PRO A  51     -10.949   3.284  -0.577  1.00  7.320          C  
ATOM    730  CD  PRO A  51      -9.732   3.114   0.309  1.00  7.320          C  
ATOM    731  HA  PRO A  51      -9.091   0.946  -2.027  1.00  5.860          H  
ATOM    732 1HB  PRO A  51     -11.362   2.413  -2.547  1.00  8.780          H  
ATOM    733 2HB  PRO A  51     -11.287   1.220  -1.243  1.00  8.780          H  
ATOM    734 1HG  PRO A  51     -10.950   4.261  -1.095  1.00  8.780          H  
ATOM    735 2HG  PRO A  51     -11.898   3.218  -0.024  1.00  8.780          H  
ATOM    736 1HD  PRO A  51      -9.367   4.109   0.601  1.00  8.780          H  
ATOM    737 2HD  PRO A  51      -9.983   2.481   1.175  1.00  8.780          H  
ATOM    738  N   SER A  52      -8.852   2.297  -4.185  1.00  5.050          N  
ATOM    739  CA  SER A  52      -8.547   3.030  -5.413  1.00  5.460          C  
ATOM    740  C   SER A  52      -7.347   3.960  -5.276  1.00  5.460          C  
ATOM    741  O   SER A  52      -7.406   5.126  -5.686  1.00  6.060          O  
ATOM    742  CB  SER A  52      -9.763   3.812  -5.864  1.00  7.480          C  
ATOM    743  OG  SER A  52     -10.847   2.956  -6.139  1.00  7.480          O  
ATOM    744  H   SER A  52      -9.055   1.312  -4.260  1.00  6.060          H  
ATOM    745  HA  SER A  52      -8.311   2.297  -6.187  1.00  6.550          H  
ATOM    746 1HB  SER A  52     -10.045   4.526  -5.087  1.00  8.980          H  
ATOM    747 2HB  SER A  52      -9.516   4.384  -6.757  1.00  8.980          H  
ATOM    748  HG  SER A  52     -11.569   3.526  -6.409  1.00  8.980          H  
ATOM    749  N   SER A  53      -6.251   3.453  -4.729  1.00  5.140          N  
ATOM    750  CA  SER A  53      -5.058   4.262  -4.593  1.00  5.440          C  
ATOM    751  C   SER A  53      -4.548   4.657  -5.991  1.00  5.480          C  
ATOM    752  O   SER A  53      -4.610   3.827  -6.903  1.00  5.230          O  
ATOM    753  CB  SER A  53      -3.973   3.493  -3.852  1.00  7.500          C  
ATOM    754  OG  SER A  53      -4.347   3.209  -2.526  1.00  7.500          O  
ATOM    755  H   SER A  53      -6.266   2.497  -4.402  1.00  6.170          H  
ATOM    756  HA  SER A  53      -5.317   5.125  -3.995  1.00  6.530          H  
ATOM    757 1HB  SER A  53      -3.757   2.565  -4.379  1.00  9.000          H  
ATOM    758 2HB  SER A  53      -3.065   4.083  -3.852  1.00  9.000          H  
ATOM    759  HG  SER A  53      -4.979   2.481  -2.564  1.00  9.000          H  
ATOM    760  N   PRO A  54      -4.067   5.899  -6.196  1.00  6.150          N  
ATOM    761  CA  PRO A  54      -3.405   6.395  -7.397  1.00  6.560          C  
ATOM    762  C   PRO A  54      -2.141   5.609  -7.683  1.00  6.440          C  
ATOM    763  O   PRO A  54      -1.520   5.093  -6.752  1.00  6.490          O  
ATOM    764  CB  PRO A  54      -3.088   7.854  -7.049  1.00  9.840          C  
ATOM    765  CG  PRO A  54      -4.101   8.229  -6.004  1.00  9.840          C  
ATOM    766  CD  PRO A  54      -4.354   6.970  -5.204  1.00  9.840          C  
ATOM    767  HA  PRO A  54      -4.104   6.331  -8.245  1.00  7.870          H  
ATOM    768 1HB  PRO A  54      -2.059   7.936  -6.678  1.00 11.810          H  
ATOM    769 2HB  PRO A  54      -3.155   8.480  -7.951  1.00 11.810          H  
ATOM    770 1HG  PRO A  54      -3.711   9.048  -5.373  1.00 11.810          H  
ATOM    771 2HG  PRO A  54      -5.016   8.611  -6.479  1.00 11.810          H  
ATOM    772 1HD  PRO A  54      -3.704   6.921  -4.316  1.00 11.810          H  
ATOM    773 2HD  PRO A  54      -5.425   6.997  -4.941  1.00 11.810          H  
ATOM    774  N   SER A  55      -1.736   5.570  -8.958  1.00  6.600          N  
ATOM    775  CA  SER A  55      -0.528   4.876  -9.426  1.00  6.860          C  
ATOM    776  C   SER A  55       0.763   5.256  -8.692  1.00  6.690          C  
ATOM    777  O   SER A  55       1.756   4.539  -8.757  1.00  7.070          O  
ATOM    778  CB  SER A  55      -0.341   5.143 -10.902  1.00  9.500          C  
ATOM    779  OG  SER A  55      -0.068   6.498 -11.125  1.00  9.500          O  
ATOM    780  H   SER A  55      -2.298   6.029  -9.663  1.00  7.920          H  
ATOM    781  HA  SER A  55      -0.693   3.807  -9.288  1.00  8.230          H  
ATOM    782 1HB  SER A  55       0.485   4.535 -11.276  1.00 11.400          H  
ATOM    783 2HB  SER A  55      -1.236   4.851 -11.445  1.00 11.400          H  
ATOM    784  HG  SER A  55       0.083   6.583 -12.075  1.00 11.400          H  
ATOM    785  N   ALA A  56       0.734   6.332  -7.921  1.00  6.420          N  
ATOM    786  CA  ALA A  56       1.869   6.795  -7.136  1.00  6.580          C  
ATOM    787  C   ALA A  56       2.301   5.716  -6.145  1.00  6.490          C  
ATOM    788  O   ALA A  56       3.470   5.646  -5.742  1.00  6.610          O  
ATOM    789  CB  ALA A  56       1.495   8.056  -6.380  1.00  9.150          C  
ATOM    790  H   ALA A  56      -0.122   6.861  -7.908  1.00  7.700          H  
ATOM    791  HA  ALA A  56       2.697   6.995  -7.810  1.00  7.900          H  
ATOM    792 1HB  ALA A  56       2.349   8.401  -5.799  1.00 10.980          H  
ATOM    793 2HB  ALA A  56       1.198   8.826  -7.090  1.00 10.980          H  
ATOM    794 3HB  ALA A  56       0.664   7.842  -5.706  1.00 10.980          H  
ATOM    795  N   TRP A  57       1.326   4.910  -5.731  1.00  6.600          N  
ATOM    796  CA  TRP A  57       1.456   3.862  -4.740  1.00  6.810          C  
ATOM    797  C   TRP A  57       1.683   2.487  -5.370  1.00  7.130          C  
ATOM    798  O   TRP A  57       1.662   1.469  -4.672  1.00  7.460          O  
ATOM    799  CB  TRP A  57       0.186   3.874  -3.909  1.00  9.450          C  
ATOM    800  CG  TRP A  57      -0.042   5.226  -3.309  1.00  9.450          C  
ATOM    801  CD1 TRP A  57      -0.905   6.170  -3.759  1.00  9.450          C  
ATOM    802  CD2 TRP A  57       0.601   5.791  -2.161  1.00  9.450          C  
ATOM    803  NE1 TRP A  57      -0.840   7.276  -2.980  1.00  9.450          N  
ATOM    804  CE2 TRP A  57       0.090   7.060  -1.990  1.00  9.450          C  
ATOM    805  CE3 TRP A  57       1.528   5.324  -1.280  1.00  9.450          C  
ATOM    806  CZ2 TRP A  57       0.522   7.883  -0.958  1.00  9.450          C  
ATOM    807  CZ3 TRP A  57       1.939   6.131  -0.251  1.00  9.450          C  
ATOM    808  CH2 TRP A  57       1.455   7.372  -0.094  1.00  9.450          C  
ATOM    809  H   TRP A  57       0.398   5.034  -6.154  1.00  7.920          H  
ATOM    810  HA  TRP A  57       2.305   4.091  -4.101  1.00  8.170          H  
ATOM    811 1HB  TRP A  57      -0.668   3.619  -4.537  1.00 11.340          H  
ATOM    812 2HB  TRP A  57       0.257   3.142  -3.104  1.00 11.340          H  
ATOM    813  HD1 TRP A  57      -1.554   6.056  -4.606  1.00 11.340          H  
ATOM    814  HE1 TRP A  57      -1.447   8.119  -3.119  1.00 11.340          H  
ATOM    815  HE3 TRP A  57       1.923   4.336  -1.401  1.00 11.340          H  
ATOM    816  HZ2 TRP A  57       0.155   8.873  -0.805  1.00 11.340          H  
ATOM    817  HZ3 TRP A  57       2.652   5.744   0.438  1.00 11.340          H  
ATOM    818  HH2 TRP A  57       1.815   7.981   0.733  1.00 11.340          H  
ATOM    819  N   SER A  58       1.844   2.451  -6.695  1.00  7.370          N  
ATOM    820  CA  SER A  58       2.082   1.218  -7.421  1.00  7.950          C  
ATOM    821  C   SER A  58       3.569   0.945  -7.397  1.00  8.360          C  
ATOM    822  O   SER A  58       4.381   1.873  -7.359  1.00  8.940          O  
ATOM    823  CB  SER A  58       1.583   1.302  -8.844  1.00 10.900          C  
ATOM    824  OG  SER A  58       1.889   0.134  -9.545  1.00 10.900          O  
ATOM    825  H   SER A  58       1.844   3.316  -7.238  1.00  8.840          H  
ATOM    826  HA  SER A  58       1.571   0.399  -6.916  1.00  9.540          H  
ATOM    827 1HB  SER A  58       0.507   1.468  -8.843  1.00 13.080          H  
ATOM    828 2HB  SER A  58       2.045   2.147  -9.341  1.00 13.080          H  
ATOM    829  HG  SER A  58       1.558   0.265 -10.436  1.00 13.080          H  
ATOM    830  N   HIS A  59       3.948  -0.319  -7.377  1.00  8.320          N  
ATOM    831  CA  HIS A  59       5.360  -0.647  -7.344  1.00  8.990          C  
ATOM    832  C   HIS A  59       5.838  -1.173  -8.709  1.00  9.160          C  
ATOM    833  O   HIS A  59       5.058  -1.818  -9.421  1.00  8.920          O  
ATOM    834  CB  HIS A  59       5.611  -1.690  -6.256  1.00 12.320          C  
ATOM    835  CG  HIS A  59       5.347  -1.188  -4.842  1.00 12.320          C  
ATOM    836  ND1 HIS A  59       5.506  -1.994  -3.743  1.00 12.320          N  
ATOM    837  CD2 HIS A  59       4.957   0.030  -4.357  1.00 12.320          C  
ATOM    838  CE1 HIS A  59       5.226  -1.299  -2.645  1.00 12.320          C  
ATOM    839  NE2 HIS A  59       4.888  -0.073  -3.005  1.00 12.320          N  
ATOM    840  H   HIS A  59       3.246  -1.044  -7.402  1.00  9.980          H  
ATOM    841  HA  HIS A  59       5.902   0.238  -7.058  1.00 10.790          H  
ATOM    842 1HB  HIS A  59       4.970  -2.554  -6.432  1.00 14.780          H  
ATOM    843 2HB  HIS A  59       6.644  -2.038  -6.312  1.00 14.780          H  
ATOM    844  HD2 HIS A  59       4.736   0.935  -4.910  1.00 14.780          H  
ATOM    845  HE1 HIS A  59       5.267  -1.676  -1.622  1.00 14.780          H  
ATOM    846  HE2 HIS A  59       4.610   0.716  -2.392  1.00 14.780          H  
ATOM    847  N   PRO A  60       7.100  -0.895  -9.113  1.00  9.820          N  
ATOM    848  CA  PRO A  60       7.761  -1.436 -10.286  1.00 10.310          C  
ATOM    849  C   PRO A  60       7.814  -2.944 -10.206  1.00 10.630          C  
ATOM    850  O   PRO A  60       7.942  -3.501  -9.114  1.00 10.790          O  
ATOM    851  CB  PRO A  60       9.173  -0.841 -10.195  1.00 15.460          C  
ATOM    852  CG  PRO A  60       9.006   0.420  -9.395  1.00 15.460          C  
ATOM    853  CD  PRO A  60       7.905   0.120  -8.399  1.00 15.460          C  
ATOM    854  HA  PRO A  60       7.235  -1.107 -11.197  1.00 12.370          H  
ATOM    855 1HB  PRO A  60       9.845  -1.555  -9.720  1.00 18.560          H  
ATOM    856 2HB  PRO A  60       9.574  -0.660 -11.208  1.00 18.560          H  
ATOM    857 1HG  PRO A  60       9.957   0.684  -8.909  1.00 18.560          H  
ATOM    858 2HG  PRO A  60       8.754   1.259 -10.059  1.00 18.560          H  
ATOM    859 1HD  PRO A  60       8.290  -0.290  -7.469  1.00 18.560          H  
ATOM    860 2HD  PRO A  60       7.363   1.075  -8.265  1.00 18.560          H  
ATOM    861  N   GLN A  61       7.727  -3.589 -11.352  1.00 10.950          N  
ATOM    862  CA  GLN A  61       7.788  -5.037 -11.463  1.00 11.540          C  
ATOM    863  C   GLN A  61       9.130  -5.447 -12.048  1.00 11.240          C  
ATOM    864  O   GLN A  61       9.911  -4.587 -12.461  1.00 11.710          O  
ATOM    865  CB  GLN A  61       6.607  -5.535 -12.289  1.00 15.920          C  
ATOM    866  CG  GLN A  61       5.265  -5.103 -11.697  1.00 15.920          C  
ATOM    867  CD  GLN A  61       5.063  -5.676 -10.314  1.00 15.920          C  
ATOM    868  OE1 GLN A  61       5.123  -6.897 -10.139  1.00 15.920          O  
ATOM    869  NE2 GLN A  61       4.843  -4.811  -9.326  1.00 15.920          N  
ATOM    870  H   GLN A  61       7.616  -3.046 -12.198  1.00 13.140          H  
ATOM    871  HA  GLN A  61       7.719  -5.468 -10.461  1.00 13.850          H  
ATOM    872 1HB  GLN A  61       6.680  -5.145 -13.307  1.00 19.100          H  
ATOM    873 2HB  GLN A  61       6.622  -6.622 -12.351  1.00 19.100          H  
ATOM    874 1HG  GLN A  61       5.232  -4.016 -11.619  1.00 19.100          H  
ATOM    875 2HG  GLN A  61       4.459  -5.457 -12.337  1.00 19.100          H  
ATOM    876 1HE2 GLN A  61       4.717  -5.140  -8.394  1.00 19.100          H  
ATOM    877 2HE2 GLN A  61       4.817  -3.795  -9.500  1.00 19.100          H  
ATOM    878  N   PHE A  62       9.404  -6.742 -12.134  1.00 10.660          N  
ATOM    879  CA  PHE A  62      10.704  -7.218 -12.623  1.00 10.570          C  
ATOM    880  C   PHE A  62      11.178  -6.570 -13.920  1.00 10.750          C  
ATOM    881  O   PHE A  62      12.295  -6.037 -13.977  1.00 10.990          O  
ATOM    882  CB  PHE A  62      10.658  -8.726 -12.814  1.00 14.830          C  
ATOM    883  CG  PHE A  62      11.864  -9.286 -13.495  1.00 14.830          C  
ATOM    884  CD1 PHE A  62      13.081  -9.365 -12.859  1.00 14.830          C  
ATOM    885  CD2 PHE A  62      11.763  -9.760 -14.791  1.00 14.830          C  
ATOM    886  CE1 PHE A  62      14.175  -9.893 -13.495  1.00 14.830          C  
ATOM    887  CE2 PHE A  62      12.851 -10.289 -15.432  1.00 14.830          C  
ATOM    888  CZ  PHE A  62      14.061 -10.357 -14.782  1.00 14.830          C  
ATOM    889  H   PHE A  62       8.723  -7.416 -11.807  1.00 12.790          H  
ATOM    890  HA  PHE A  62      11.436  -7.003 -11.850  1.00 12.680          H  
ATOM    891 1HB  PHE A  62      10.548  -9.202 -11.850  1.00 17.800          H  
ATOM    892 2HB  PHE A  62       9.780  -8.988 -13.412  1.00 17.800          H  
ATOM    893  HD1 PHE A  62      13.174  -8.996 -11.857  1.00 17.800          H  
ATOM    894  HD2 PHE A  62      10.800  -9.712 -15.306  1.00 17.800          H  
ATOM    895  HE1 PHE A  62      15.136  -9.947 -12.982  1.00 17.800          H  
ATOM    896  HE2 PHE A  62      12.755 -10.658 -16.452  1.00 17.800          H  
ATOM    897  HZ  PHE A  62      14.927 -10.780 -15.289  1.00 17.800          H  
ATOM    898  N   GLU A  63      10.320  -6.531 -14.921  1.00 10.870          N  
ATOM    899  CA  GLU A  63      10.638  -5.980 -16.236  1.00 11.300          C  
ATOM    900  C   GLU A  63      10.978  -4.479 -16.216  1.00 11.460          C  
ATOM    901  O   GLU A  63      11.474  -3.933 -17.201  1.00 11.740          O  
ATOM    902  CB  GLU A  63       9.473  -6.262 -17.185  1.00 15.650          C  
ATOM    903  CG  GLU A  63       9.265  -7.766 -17.461  1.00 15.650          C  
ATOM    904  CD  GLU A  63       8.509  -8.478 -16.360  1.00 15.650          C  
ATOM    905  OE1 GLU A  63       8.030  -7.809 -15.467  1.00 15.650          O  
ATOM    906  OE2 GLU A  63       8.441  -9.679 -16.388  1.00 15.650          O  
ATOM    907  H   GLU A  63       9.400  -6.958 -14.798  1.00 13.040          H  
ATOM    908  HA  GLU A  63      11.513  -6.508 -16.611  1.00 13.560          H  
ATOM    909 1HB  GLU A  63       8.553  -5.851 -16.768  1.00 18.780          H  
ATOM    910 2HB  GLU A  63       9.651  -5.764 -18.139  1.00 18.780          H  
ATOM    911 1HG  GLU A  63       8.721  -7.883 -18.397  1.00 18.780          H  
ATOM    912 2HG  GLU A  63      10.242  -8.236 -17.579  1.00 18.780          H  
ATOM    913  N   LYS A  64      10.616  -3.803 -15.122  1.00 11.500          N  
ATOM    914  CA  LYS A  64      10.820  -2.377 -14.924  1.00 11.890          C  
ATOM    915  C   LYS A  64      11.868  -2.090 -13.834  1.00 11.600          C  
ATOM    916  O   LYS A  64      12.004  -0.943 -13.397  1.00 11.800          O  
ATOM    917  CB  LYS A  64       9.491  -1.714 -14.555  1.00 16.490          C  
ATOM    918  CG  LYS A  64       8.362  -1.888 -15.604  1.00 16.490          C  
ATOM    919  CD  LYS A  64       8.684  -1.210 -16.943  1.00 16.490          C  
ATOM    920  CE  LYS A  64       7.513  -1.311 -17.917  1.00 16.490          C  
ATOM    921  NZ  LYS A  64       7.833  -0.695 -19.244  1.00 16.490          N  
ATOM    922  H   LYS A  64      10.242  -4.323 -14.337  1.00 13.800          H  
ATOM    923  HA  LYS A  64      11.199  -1.949 -15.849  1.00 14.270          H  
ATOM    924 1HB  LYS A  64       9.141  -2.132 -13.612  1.00 19.790          H  
ATOM    925 2HB  LYS A  64       9.649  -0.649 -14.402  1.00 19.790          H  
ATOM    926 1HG  LYS A  64       8.206  -2.955 -15.780  1.00 19.790          H  
ATOM    927 2HG  LYS A  64       7.440  -1.470 -15.206  1.00 19.790          H  
ATOM    928 1HD  LYS A  64       8.927  -0.161 -16.774  1.00 19.790          H  
ATOM    929 2HD  LYS A  64       9.540  -1.698 -17.405  1.00 19.790          H  
ATOM    930 1HE  LYS A  64       7.266  -2.363 -18.068  1.00 19.790          H  
ATOM    931 2HE  LYS A  64       6.647  -0.803 -17.493  1.00 19.790          H  
ATOM    932 1HZ  LYS A  64       7.036  -0.784 -19.860  1.00 19.790          H  
ATOM    933 2HZ  LYS A  64       8.052   0.284 -19.120  1.00 19.790          H  
ATOM    934 3HZ  LYS A  64       8.628  -1.170 -19.652  1.00 19.790          H  
ATOM    935  N   GLY A  65      12.600  -3.120 -13.380  1.00 11.280          N  
ATOM    936  CA  GLY A  65      13.624  -2.935 -12.344  1.00 11.120          C  
ATOM    937  C   GLY A  65      13.154  -3.154 -10.892  1.00 10.620          C  
ATOM    938  O   GLY A  65      13.867  -2.807  -9.939  1.00 10.610          O  
ATOM    939  H   GLY A  65      12.454  -4.061 -13.759  1.00 13.540          H  
ATOM    940 1HA  GLY A  65      14.448  -3.616 -12.552  1.00 13.340          H  
ATOM    941 2HA  GLY A  65      14.032  -1.932 -12.438  1.00 13.340          H  
ATOM    942  N   GLY A  66      11.962  -3.736 -10.708  1.00 10.440          N  
ATOM    943  CA  GLY A  66      11.389  -3.999  -9.391  1.00 10.240          C  
ATOM    944  C   GLY A  66      11.919  -5.243  -8.680  1.00  9.800          C  
ATOM    945  O   GLY A  66      11.582  -5.466  -7.518  1.00  9.960          O  
ATOM    946  H   GLY A  66      11.383  -4.018 -11.498  1.00 12.530          H  
ATOM    947 1HA  GLY A  66      11.506  -3.128  -8.762  1.00 12.290          H  
ATOM    948 2HA  GLY A  66      10.318  -4.119  -9.516  1.00 12.290          H  
ATOM    949  N   GLY A  67      12.720  -6.051  -9.375  1.00  9.480          N  
ATOM    950  CA  GLY A  67      13.268  -7.307  -8.860  1.00  9.290          C  
ATOM    951  C   GLY A  67      12.379  -8.495  -9.219  1.00  9.200          C  
ATOM    952  O   GLY A  67      11.166  -8.349  -9.385  1.00  9.330          O  
ATOM    953  H   GLY A  67      12.975  -5.769 -10.309  1.00 11.380          H  
ATOM    954 1HA  GLY A  67      14.263  -7.459  -9.277  1.00 11.150          H  
ATOM    955 2HA  GLY A  67      13.389  -7.255  -7.787  1.00 11.150          H  
ATOM    956  N   SER A  68      12.987  -9.677  -9.318  1.00  9.260          N  
ATOM    957  CA  SER A  68      12.281 -10.911  -9.645  1.00  9.510          C  
ATOM    958  C   SER A  68      11.524 -11.440  -8.437  1.00  9.420          C  
ATOM    959  O   SER A  68      11.764 -11.017  -7.301  1.00  9.560          O  
ATOM    960  CB  SER A  68      13.265 -11.953 -10.140  1.00 13.210          C  
ATOM    961  OG  SER A  68      14.121 -12.361  -9.110  1.00 13.210          O  
ATOM    962  H   SER A  68      13.982  -9.740  -9.151  1.00 11.110          H  
ATOM    963  HA  SER A  68      11.560 -10.705 -10.436  1.00 11.410          H  
ATOM    964 1HB  SER A  68      12.722 -12.813 -10.526  1.00 15.860          H  
ATOM    965 2HB  SER A  68      13.849 -11.545 -10.956  1.00 15.860          H  
ATOM    966  HG  SER A  68      14.694 -13.034  -9.488  1.00 15.860          H  
ATOM    967  N   GLY A  69      10.641 -12.413  -8.662  1.00  9.460          N  
ATOM    968  CA  GLY A  69       9.929 -13.024  -7.550  1.00  9.690          C  
ATOM    969  C   GLY A  69       9.071 -12.003  -6.818  1.00  9.480          C  
ATOM    970  O   GLY A  69       8.204 -11.366  -7.412  1.00  9.720          O  
ATOM    971  H   GLY A  69      10.466 -12.722  -9.605  1.00 11.350          H  
ATOM    972 1HA  GLY A  69       9.300 -13.831  -7.922  1.00 11.630          H  
ATOM    973 2HA  GLY A  69      10.648 -13.463  -6.858  1.00 11.630          H  
ATOM    974  N   GLY A  70       9.306 -11.863  -5.514  1.00  9.290          N  
ATOM    975  CA  GLY A  70       8.538 -10.935  -4.683  1.00  9.370          C  
ATOM    976  C   GLY A  70       9.024  -9.485  -4.786  1.00  9.280          C  
ATOM    977  O   GLY A  70       8.437  -8.586  -4.179  1.00  9.500          O  
ATOM    978  H   GLY A  70      10.042 -12.409  -5.089  1.00 11.150          H  
ATOM    979 1HA  GLY A  70       7.489 -10.983  -4.970  1.00 11.240          H  
ATOM    980 2HA  GLY A  70       8.598 -11.258  -3.645  1.00 11.240          H  
ATOM    981  N   GLY A  71      10.093  -9.257  -5.542  1.00  9.240          N  
ATOM    982  CA  GLY A  71      10.653  -7.929  -5.712  1.00  9.490          C  
ATOM    983  C   GLY A  71      11.851  -7.647  -4.807  1.00  9.470          C  
ATOM    984  O   GLY A  71      12.007  -8.225  -3.726  1.00  9.640          O  
ATOM    985  H   GLY A  71      10.544 -10.028  -6.041  1.00 11.090          H  
ATOM    986 1HA  GLY A  71      10.957  -7.821  -6.751  1.00 11.390          H  
ATOM    987 2HA  GLY A  71       9.881  -7.182  -5.545  1.00 11.390          H  
ATOM    988  N   SER A  72      12.694  -6.730  -5.276  1.00  9.540          N  
ATOM    989  CA  SER A  72      13.923  -6.280  -4.615  1.00  9.840          C  
ATOM    990  C   SER A  72      13.753  -4.916  -3.966  1.00  9.670          C  
ATOM    991  O   SER A  72      14.717  -4.346  -3.437  1.00  9.840          O  
ATOM    992  CB  SER A  72      15.069  -6.178  -5.620  1.00 13.660          C  
ATOM    993  OG  SER A  72      15.417  -7.427  -6.161  1.00 13.660          O  
ATOM    994  H   SER A  72      12.440  -6.315  -6.173  1.00 11.450          H  
ATOM    995  HA  SER A  72      14.187  -7.003  -3.840  1.00 11.810          H  
ATOM    996 1HB  SER A  72      14.778  -5.501  -6.429  1.00 16.390          H  
ATOM    997 2HB  SER A  72      15.932  -5.741  -5.134  1.00 16.390          H  
ATOM    998  HG  SER A  72      16.135  -7.260  -6.779  1.00 16.390          H  
ATOM    999  N   GLY A  73      12.542  -4.385  -4.030  1.00  9.600          N  
ATOM   1000  CA  GLY A  73      12.270  -3.023  -3.589  1.00  9.720          C  
ATOM   1001  C   GLY A  73      12.771  -2.713  -2.192  1.00  9.620          C  
ATOM   1002  O   GLY A  73      12.500  -3.427  -1.225  1.00 10.030          O  
ATOM   1003  H   GLY A  73      11.792  -4.945  -4.419  1.00 11.520          H  
ATOM   1004 1HA  GLY A  73      12.703  -2.318  -4.290  1.00 11.660          H  
ATOM   1005 2HA  GLY A  73      11.199  -2.862  -3.629  1.00 11.660          H  
ATOM   1006  N   GLY A  74      13.506  -1.611  -2.094  1.00  9.330          N  
ATOM   1007  CA  GLY A  74      14.087  -1.121  -0.854  1.00  9.510          C  
ATOM   1008  C   GLY A  74      15.529  -1.594  -0.636  1.00  9.500          C  
ATOM   1009  O   GLY A  74      16.234  -1.052   0.219  1.00  9.730          O  
ATOM   1010  H   GLY A  74      13.704  -1.096  -2.941  1.00 11.200          H  
ATOM   1011 1HA  GLY A  74      14.062  -0.031  -0.856  1.00 11.410          H  
ATOM   1012 2HA  GLY A  74      13.472  -1.447  -0.018  1.00 11.410          H  
ATOM   1013  N   SER A  75      15.978  -2.583  -1.409  1.00  9.520          N  
ATOM   1014  CA  SER A  75      17.335  -3.098  -1.273  1.00  9.830          C  
ATOM   1015  C   SER A  75      18.247  -2.485  -2.321  1.00  9.870          C  
ATOM   1016  O   SER A  75      17.806  -1.799  -3.250  1.00 10.110          O  
ATOM   1017  CB  SER A  75      17.392  -4.600  -1.435  1.00 13.640          C  
ATOM   1018  OG  SER A  75      17.281  -4.948  -2.779  1.00 13.640          O  
ATOM   1019  H   SER A  75      15.367  -3.024  -2.099  1.00 11.420          H  
ATOM   1020  HA  SER A  75      17.716  -2.835  -0.285  1.00 11.800          H  
ATOM   1021 1HB  SER A  75      18.328  -4.979  -1.030  1.00 16.370          H  
ATOM   1022 2HB  SER A  75      16.579  -5.055  -0.872  1.00 16.370          H  
ATOM   1023  HG  SER A  75      16.337  -4.796  -3.017  1.00 16.370          H  
ATOM   1024  N   SER A  76      19.540  -2.780  -2.211  1.00  9.900          N  
ATOM   1025  CA  SER A  76      20.544  -2.304  -3.156  1.00 10.210          C  
ATOM   1026  C   SER A  76      20.413  -2.959  -4.535  1.00 10.130          C  
ATOM   1027  O   SER A  76      21.039  -2.524  -5.501  1.00 10.100          O  
ATOM   1028  CB  SER A  76      21.930  -2.546  -2.590  1.00 14.170          C  
ATOM   1029  OG  SER A  76      22.206  -3.917  -2.490  1.00 14.170          O  
ATOM   1030  H   SER A  76      19.855  -3.348  -1.438  1.00 11.880          H  
ATOM   1031  HA  SER A  76      20.406  -1.229  -3.283  1.00 12.250          H  
ATOM   1032 1HB  SER A  76      22.671  -2.071  -3.233  1.00 17.000          H  
ATOM   1033 2HB  SER A  76      22.006  -2.084  -1.609  1.00 17.000          H  
ATOM   1034  HG  SER A  76      23.097  -3.982  -2.128  1.00 17.000          H  
ATOM   1035  N   ALA A  77      19.620  -4.035  -4.622  1.00 10.360          N  
ATOM   1036  CA  ALA A  77      19.403  -4.758  -5.866  1.00 10.550          C  
ATOM   1037  C   ALA A  77      18.272  -4.143  -6.694  1.00 10.560          C  
ATOM   1038  O   ALA A  77      17.960  -4.639  -7.779  1.00 10.790          O  
ATOM   1039  CB  ALA A  77      19.096  -6.216  -5.575  1.00 14.690          C  
ATOM   1040  H   ALA A  77      19.109  -4.339  -3.797  1.00 12.430          H  
ATOM   1041  HA  ALA A  77      20.318  -4.698  -6.458  1.00 12.660          H  
ATOM   1042 1HB  ALA A  77      18.963  -6.756  -6.513  1.00 17.630          H  
ATOM   1043 2HB  ALA A  77      19.923  -6.652  -5.016  1.00 17.630          H  
ATOM   1044 3HB  ALA A  77      18.192  -6.283  -4.987  1.00 17.630          H  
ATOM   1045  N   TRP A  78      17.629  -3.103  -6.170  1.00 10.570          N  
ATOM   1046  CA  TRP A  78      16.510  -2.443  -6.828  1.00 10.860          C  
ATOM   1047  C   TRP A  78      16.912  -1.177  -7.587  1.00 10.830          C  
ATOM   1048  O   TRP A  78      17.885  -0.511  -7.227  1.00 11.260          O  
ATOM   1049  CB  TRP A  78      15.402  -2.167  -5.806  1.00 15.090          C  
ATOM   1050  CG  TRP A  78      14.312  -1.363  -6.348  1.00 15.090          C  
ATOM   1051  CD1 TRP A  78      13.365  -1.787  -7.183  1.00 15.090          C  
ATOM   1052  CD2 TRP A  78      14.014   0.010  -6.066  1.00 15.090          C  
ATOM   1053  NE1 TRP A  78      12.527  -0.753  -7.512  1.00 15.090          N  
ATOM   1054  CE2 TRP A  78      12.923   0.353  -6.850  1.00 15.090          C  
ATOM   1055  CE3 TRP A  78      14.590   0.965  -5.244  1.00 15.090          C  
ATOM   1056  CZ2 TRP A  78      12.405   1.624  -6.863  1.00 15.090          C  
ATOM   1057  CZ3 TRP A  78      14.060   2.224  -5.240  1.00 15.090          C  
ATOM   1058  CH2 TRP A  78      12.999   2.552  -6.047  1.00 15.090          C  
ATOM   1059  H   TRP A  78      17.926  -2.729  -5.263  1.00 12.680          H  
ATOM   1060  HA  TRP A  78      16.095  -3.136  -7.560  1.00 13.030          H  
ATOM   1061 1HB  TRP A  78      14.997  -3.088  -5.508  1.00 18.110          H  
ATOM   1062 2HB  TRP A  78      15.817  -1.678  -4.926  1.00 18.110          H  
ATOM   1063  HD1 TRP A  78      13.308  -2.799  -7.556  1.00 18.110          H  
ATOM   1064  HE1 TRP A  78      11.744  -0.795  -8.151  1.00 18.110          H  
ATOM   1065  HE3 TRP A  78      15.451   0.721  -4.625  1.00 18.110          H  
ATOM   1066  HZ2 TRP A  78      11.550   1.905  -7.475  1.00 18.110          H  
ATOM   1067  HZ3 TRP A  78      14.519   2.958  -4.595  1.00 18.110          H  
ATOM   1068  HH2 TRP A  78      12.609   3.559  -6.034  1.00 18.110          H  
ATOM   1069  N   SER A  79      16.168  -0.873  -8.665  1.00 10.540          N  
ATOM   1070  CA  SER A  79      16.339   0.345  -9.462  1.00 10.760          C  
ATOM   1071  C   SER A  79      16.586   1.587  -8.608  1.00 10.670          C  
ATOM   1072  O   SER A  79      16.260   1.636  -7.434  1.00 10.940          O  
ATOM   1073  CB  SER A  79      15.130   0.589 -10.320  1.00 14.980          C  
ATOM   1074  OG  SER A  79      15.277   1.785 -11.036  1.00 14.980          O  
ATOM   1075  H   SER A  79      15.421  -1.514  -8.952  1.00 12.650          H  
ATOM   1076  HA  SER A  79      17.203   0.203 -10.110  1.00 12.910          H  
ATOM   1077 1HB  SER A  79      14.995  -0.242 -11.009  1.00 17.970          H  
ATOM   1078 2HB  SER A  79      14.244   0.640  -9.692  1.00 17.970          H  
ATOM   1079  HG  SER A  79      14.468   1.883 -11.551  1.00 17.970          H  
ATOM   1080  N   HIS A  80      17.224   2.593  -9.178  1.00 10.550          N  
ATOM   1081  CA  HIS A  80      17.569   3.768  -8.387  1.00 10.680          C  
ATOM   1082  C   HIS A  80      16.300   4.402  -7.751  1.00 10.790          C  
ATOM   1083  O   HIS A  80      15.264   4.503  -8.423  1.00 10.690          O  
ATOM   1084  CB  HIS A  80      18.280   4.797  -9.280  1.00 14.900          C  
ATOM   1085  CG  HIS A  80      18.966   5.908  -8.530  1.00 14.900          C  
ATOM   1086  ND1 HIS A  80      18.303   6.995  -7.988  1.00 14.900          N  
ATOM   1087  CD2 HIS A  80      20.271   6.077  -8.228  1.00 14.900          C  
ATOM   1088  CE1 HIS A  80      19.176   7.776  -7.389  1.00 14.900          C  
ATOM   1089  NE2 HIS A  80      20.376   7.239  -7.518  1.00 14.900          N  
ATOM   1090  H   HIS A  80      17.462   2.532 -10.157  1.00 12.660          H  
ATOM   1091  HA  HIS A  80      18.279   3.466  -7.636  1.00 12.820          H  
ATOM   1092 1HB  HIS A  80      19.026   4.287  -9.894  1.00 17.880          H  
ATOM   1093 2HB  HIS A  80      17.557   5.247  -9.961  1.00 17.880          H  
ATOM   1094  HD1 HIS A  80      17.310   7.058  -7.749  1.00 17.880          H  
ATOM   1095  HD2 HIS A  80      21.162   5.484  -8.436  1.00 17.880          H  
ATOM   1096  HE1 HIS A  80      18.842   8.686  -6.893  1.00 17.880          H  
ATOM   1097  N   PRO A  81      16.353   4.844  -6.464  1.00 11.210          N  
ATOM   1098  CA  PRO A  81      15.298   5.543  -5.733  1.00 11.620          C  
ATOM   1099  C   PRO A  81      14.878   6.812  -6.424  1.00 11.700          C  
ATOM   1100  O   PRO A  81      15.683   7.456  -7.102  1.00 11.990          O  
ATOM   1101  CB  PRO A  81      15.961   5.853  -4.384  1.00 17.430          C  
ATOM   1102  CG  PRO A  81      17.018   4.794  -4.214  1.00 17.430          C  
ATOM   1103  CD  PRO A  81      17.528   4.506  -5.602  1.00 17.430          C  
ATOM   1104  HA  PRO A  81      14.427   4.904  -5.604  1.00 13.940          H  
ATOM   1105 1HB  PRO A  81      16.370   6.874  -4.398  1.00 20.920          H  
ATOM   1106 2HB  PRO A  81      15.198   5.828  -3.586  1.00 20.920          H  
ATOM   1107 1HG  PRO A  81      17.813   5.170  -3.547  1.00 20.920          H  
ATOM   1108 2HG  PRO A  81      16.593   3.907  -3.727  1.00 20.920          H  
ATOM   1109 1HD  PRO A  81      18.405   5.120  -5.832  1.00 20.920          H  
ATOM   1110 2HD  PRO A  81      17.736   3.422  -5.623  1.00 20.920          H  
ATOM   1111  N   GLN A  82      13.602   7.152  -6.288  1.00 11.650          N  
ATOM   1112  CA  GLN A  82      13.100   8.365  -6.912  1.00 11.920          C  
ATOM   1113  C   GLN A  82      12.894   9.486  -5.899  1.00 11.740          C  
ATOM   1114  O   GLN A  82      12.827   9.256  -4.691  1.00 12.070          O  
ATOM   1115  CB  GLN A  82      11.860   8.047  -7.736  1.00 16.580          C  
ATOM   1116  CG  GLN A  82      12.140   7.019  -8.834  1.00 16.580          C  
ATOM   1117  CD  GLN A  82      13.133   7.548  -9.854  1.00 16.580          C  
ATOM   1118  OE1 GLN A  82      12.884   8.600 -10.452  1.00 16.580          O  
ATOM   1119  NE2 GLN A  82      14.257   6.856 -10.046  1.00 16.580          N  
ATOM   1120  H   GLN A  82      12.976   6.564  -5.720  1.00 13.980          H  
ATOM   1121  HA  GLN A  82      13.856   8.720  -7.611  1.00 14.300          H  
ATOM   1122 1HB  GLN A  82      11.118   7.638  -7.113  1.00 19.900          H  
ATOM   1123 2HB  GLN A  82      11.460   8.955  -8.188  1.00 19.900          H  
ATOM   1124 1HG  GLN A  82      12.561   6.116  -8.384  1.00 19.900          H  
ATOM   1125 2HG  GLN A  82      11.210   6.782  -9.346  1.00 19.900          H  
ATOM   1126 1HE2 GLN A  82      14.937   7.181 -10.698  1.00 19.900          H  
ATOM   1127 2HE2 GLN A  82      14.454   5.988  -9.519  1.00 19.900          H  
ATOM   1128  N   PHE A  83      12.841  10.712  -6.408  1.00 11.420          N  
ATOM   1129  CA  PHE A  83      12.694  11.923  -5.606  1.00 11.470          C  
ATOM   1130  C   PHE A  83      11.476  12.021  -4.689  1.00 11.660          C  
ATOM   1131  O   PHE A  83      10.340  11.756  -5.093  1.00 11.640          O  
ATOM   1132  CB  PHE A  83      12.697  13.132  -6.540  1.00 16.040          C  
ATOM   1133  CG  PHE A  83      12.508  14.431  -5.845  1.00 16.040          C  
ATOM   1134  CD1 PHE A  83      13.536  15.037  -5.147  1.00 16.040          C  
ATOM   1135  CD2 PHE A  83      11.283  15.058  -5.898  1.00 16.040          C  
ATOM   1136  CE1 PHE A  83      13.327  16.234  -4.508  1.00 16.040          C  
ATOM   1137  CE2 PHE A  83      11.081  16.246  -5.276  1.00 16.040          C  
ATOM   1138  CZ  PHE A  83      12.098  16.841  -4.573  1.00 16.040          C  
ATOM   1139  H   PHE A  83      12.913  10.813  -7.411  1.00 13.700          H  
ATOM   1140  HA  PHE A  83      13.577  11.991  -4.972  1.00 13.760          H  
ATOM   1141 1HB  PHE A  83      13.641  13.173  -7.080  1.00 19.250          H  
ATOM   1142 2HB  PHE A  83      11.904  13.023  -7.276  1.00 19.250          H  
ATOM   1143  HD1 PHE A  83      14.512  14.556  -5.097  1.00 19.250          H  
ATOM   1144  HD2 PHE A  83      10.467  14.588  -6.450  1.00 19.250          H  
ATOM   1145  HE1 PHE A  83      14.137  16.703  -3.950  1.00 19.250          H  
ATOM   1146  HE2 PHE A  83      10.114  16.718  -5.342  1.00 19.250          H  
ATOM   1147  HZ  PHE A  83      11.933  17.791  -4.070  1.00 19.250          H  
ATOM   1148  N   GLU A  84      11.751  12.466  -3.457  1.00 12.050          N  
ATOM   1149  CA  GLU A  84      10.776  12.706  -2.404  1.00 12.470          C  
ATOM   1150  C   GLU A  84      10.882  14.162  -1.955  1.00 12.700          C  
ATOM   1151  O   GLU A  84      11.990  14.657  -1.743  1.00 12.950          O  
ATOM   1152  CB  GLU A  84      11.077  11.790  -1.212  1.00 17.290          C  
ATOM   1153  CG  GLU A  84      10.092  11.842  -0.048  1.00 17.290          C  
ATOM   1154  CD  GLU A  84      10.448  10.834   1.020  1.00 17.290          C  
ATOM   1155  OE1 GLU A  84      11.376  10.093   0.806  1.00 17.290          O  
ATOM   1156  OE2 GLU A  84       9.810  10.803   2.043  1.00 17.290          O  
ATOM   1157  H   GLU A  84      12.721  12.625  -3.222  1.00 14.460          H  
ATOM   1158  HA  GLU A  84       9.774  12.518  -2.786  1.00 14.960          H  
ATOM   1159 1HB  GLU A  84      11.174  10.776  -1.539  1.00 20.750          H  
ATOM   1160 2HB  GLU A  84      12.043  12.073  -0.801  1.00 20.750          H  
ATOM   1161 1HG  GLU A  84      10.098  12.842   0.394  1.00 20.750          H  
ATOM   1162 2HG  GLU A  84       9.086  11.641  -0.417  1.00 20.750          H  
ATOM   1163  N   LYS A  85       9.745  14.841  -1.810  1.00 12.790          N  
ATOM   1164  CA  LYS A  85       9.759  16.229  -1.353  1.00 13.210          C  
ATOM   1165  C   LYS A  85       9.902  16.316   0.160  1.00 13.580          C  
ATOM   1166  O   LYS A  85      10.323  17.355   0.668  1.00 14.010          O  
ATOM   1167  OXT LYS A  85       9.185  15.578   0.832  1.00 19.820          O  
ATOM   1168  CB  LYS A  85       8.496  16.980  -1.769  1.00 17.580          C  
ATOM   1169  CG  LYS A  85       8.347  17.221  -3.237  1.00 17.580          C  
ATOM   1170  CD  LYS A  85       7.103  18.054  -3.535  1.00 17.580          C  
ATOM   1171  CE  LYS A  85       6.921  18.303  -5.031  1.00 17.580          C  
ATOM   1172  NZ  LYS A  85       5.722  19.170  -5.323  1.00 17.580          N  
ATOM   1173  H   LYS A  85       8.868  14.379  -2.005  1.00 15.350          H  
ATOM   1174  HA  LYS A  85      10.620  16.728  -1.798  1.00 15.850          H  
ATOM   1175 1HB  LYS A  85       7.617  16.439  -1.415  1.00 21.100          H  
ATOM   1176 2HB  LYS A  85       8.498  17.954  -1.292  1.00 21.100          H  
ATOM   1177 1HG  LYS A  85       9.215  17.776  -3.571  1.00 21.100          H  
ATOM   1178 2HG  LYS A  85       8.301  16.271  -3.764  1.00 21.100          H  
ATOM   1179 1HD  LYS A  85       6.235  17.535  -3.160  1.00 21.100          H  
ATOM   1180 2HD  LYS A  85       7.176  19.013  -3.020  1.00 21.100          H  
ATOM   1181 1HE  LYS A  85       7.813  18.792  -5.417  1.00 21.100          H  
ATOM   1182 2HE  LYS A  85       6.794  17.347  -5.537  1.00 21.100          H  
ATOM   1183 1HZ  LYS A  85       5.644  19.309  -6.317  1.00 21.100          H  
ATOM   1184 2HZ  LYS A  85       4.837  18.735  -4.984  1.00 21.100          H  
ATOM   1185 3HZ  LYS A  85       5.833  20.062  -4.873  1.00 21.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -341.33 37.5563 284.821 -23.1461 5.8708 18.5444 136.465 -146.29 -0.42678 -2.32864 -127.797 -26.3114 -26.6038 -23.0433 -16.4011 -6.36004 0 -0.19292 3.27995 23.1916 78.4026 -26.4156 11.2987 -50.8641 -7.83422 41.7849 -184.13
SER:NtermProteinFull_1 -3.09399 0.29241 3.63509 -0.03088 0 0.02253 1.8945 -1.66553 -0 -0 -2.76546 -1.25468 0 0 0 0 0 -0.00348 0.02285 0.45375 0 0 0.60047 -0.77834 0 0.18186 -2.48892
GLY_2 -3.26514 0.32418 3.20464 -0.00023 0 0 1.76 -1.63334 -0.00073 -0.012 -2.1701 -0.17401 0 0 -1.49529 0 0 0.41619 0 0 0 -0.13886 0 0.83697 -0.18811 0.77698 -1.75885
PRO_3 -4.71047 0.62493 2.32329 -0.19478 0.00206 0.13754 1.37049 -1.24798 -0 -0 -0.92842 -0.04032 0 0 0 0 0 -0.0199 0.08109 0.82263 0 -0.84479 0 -2.4119 -0.53129 0.93826 -4.62955
GLY_4 -3.62649 0.26164 3.08627 -4e-05 0 0 1.51974 -1.61443 -0 -0 -1.74138 -0.40128 0 0 0 0 0 -0.18096 0 0 0 0.27751 0 0.83697 -0.10645 0.54225 -1.14667
ILE_5 -6.07633 0.85827 3.12011 -0.55301 0.39373 0.13466 1.40361 -1.87184 -0 -0 -1.56472 0.38275 0 0 0 0 0 -0.02352 0.03525 0.55128 0 0.48907 0 0.73287 0.13798 0.44489 -1.40495
ALA_6 -2.84086 0.64142 2.40696 -0.02838 0.01014 0 1.65086 -1.38252 -0 -0 -1.5961 -0.46624 0 0 0 0 0 0.64929 0 0 0 -0.26081 0 1.8394 0.21532 0.87056 1.70906
PRO_7 -6.62047 1.1896 2.9932 -0.17854 0.09758 0.12306 0.27768 -1.35949 -0 -0 -0.21191 0.12533 0 0 0 0 0 -0.00132 0.0211 0.20275 0 -0.99316 0 -2.4119 0.75552 0.84863 -5.14234
GLY_8 -2.17385 0.47448 2.39768 -0.00041 0 0 1.00598 -1.23319 -0.01851 -0.15734 -1.6729 -0.16992 0 0 0 0 0 0.1008 0 0 0 -0.88828 0 0.83697 0.38081 0.67529 -0.44239
PRO_9 -1.95914 0.33106 1.67105 -0.14766 0.00048 0.10727 0.42293 -0.69342 -0 -0 -0.39593 0.15987 0 0 0 0 0 -0.01411 0.01284 0.20665 0 -1.16743 0 -2.4119 -0.37884 0.84723 -3.40906
GLU_10 -4.84821 0.6241 6.54905 -0.39547 0.05992 0.69838 3.43466 -2.6959 -0.01851 -0.15734 -5.55155 -0.34403 0 0 -1.99985 0 0 0.00225 0.03043 0 4.13842 0.06616 0 -2.7348 -0.55709 1.24803 -2.45137
PRO_11 -4.775 0.6546 3.01505 -0.11108 0.00403 0.08203 1.92291 -1.39888 -0 -0 -1.41197 0.28991 0 0 0 0 0 -0.11686 0.05832 0.09579 0 -0.96571 0 -2.4119 -0.4996 1.16661 -4.40175
HIS_D_12 -3.84257 0.3018 2.97426 -0.82757 0.06475 1.12504 1.26773 -1.6378 -0 -0 -0.9948 -0.4919 0 0 -0.69815 0 0 0.16559 0.29028 0 2.03194 -0.29554 0 -0.45461 -0.35625 0.59816 -0.77965
GLY_13 -2.13116 0.0877 2.06326 -5e-05 0 0 0.89313 -1.13426 -0 -0 -0.48946 -0.40998 0 0 -0.135 0 0 -0.15433 0 0 0 -1.32474 0 0.83697 -0.49363 0.31596 -2.0756
LEU_14 -7.16097 0.85446 3.61562 -0.47283 0.2491 0.08687 2.03119 -2.34966 -0 -0 -1.849 0.25692 0 0 0 0 0 0.03393 0.18937 2.00768 0 -0.23615 0 0.18072 -0.40033 0.21172 -2.75139
THR_15 -4.15281 0.30418 4.4453 -0.11072 0.09231 0.07688 2.37133 -2.08213 -0 -0 -2.06987 -0.79944 0 0 0 0 0 0.03176 3e-05 0.09323 0 -0.5824 2.28416 -1.0874 -0.08333 0.36412 -0.9048
ASN_16 -3.69907 0.26399 3.55033 -0.1861 0.05428 0.28219 1.84584 -1.80686 -0 -0 -0.86483 -0.33877 0 0 0 0 0 0.01809 0.00219 0 1.49104 0.10548 0 -0.93687 -0.12897 0.28579 -0.06225
LYS_17 -4.15246 0.26699 5.75324 -0.73908 0.33526 0.45882 2.39415 -2.40593 -0.02103 -0.16098 -2.89917 0.24237 0 0 0 -0.78814 0 -0.00859 0.09496 2.20283 0 -0.05606 0 -1.5107 -0.32229 0.37319 -0.94262
LYS_18 -5.96296 0.41605 6.79246 -0.68421 0.33605 0.39079 4.00587 -2.95001 -0 -0 -3.31095 0.18895 0 0 0 -0.76507 0 0.26456 0.07257 2.08137 0 -0.1224 0 -1.5107 -0.41965 0.58446 -0.59282
LEU_19 -7.09038 0.77592 3.61753 -0.69354 0.19049 0.28188 2.72457 -2.63404 -0 -0 -2.08028 0.04367 0 0 0 0 0 0.09082 0.02579 0.98915 0 -0.25378 0 0.18072 -0.27457 0.69031 -3.41574
GLU_20 -5.97001 0.3696 7.77632 -0.20542 0.02079 0.27092 3.76501 -3.40965 -0.02103 -0.16098 -4.11907 -0.5859 0 0 0 -0.78814 0 0.04593 0.00019 0 3.03087 -0.20975 0 -2.7348 -0.39443 0.61374 -2.70583
GLU_21 -4.54977 0.18635 6.31235 -0.32056 0.04889 0.3745 3.06699 -2.81335 -0 -0 -2.89319 -0.62428 0 0 0 -0.76507 0 0.10171 0.01909 0 3.23763 -0.18832 0 -2.7348 -0.50381 0.36978 -1.67585
VAL_22 -6.93282 0.86036 3.73494 -0.3054 0.24253 0.0684 2.81625 -2.6821 -0.01012 -0.08611 -1.46219 -0.01689 0 0 0 0 0 -0.06445 0.00036 0.04053 0 -0.39038 0 1.9342 -0.19957 0.26756 -2.1849
GLU_23 -4.7777 0.35296 3.54545 -0.35005 0.09955 0.42765 1.89666 -2.00717 -0 -0 -1.07881 -0.6646 0 0 0 0 0 -0.07071 0.00259 0 3.34805 -0.25781 0 -2.7348 -0.23833 0.26896 -2.23812
LEU_24 -3.86305 0.26688 3.48056 -0.5207 0.24034 0.15215 1.48393 -1.67014 -0 -0 -1.72777 0.10377 0 0 0 0 0 -0.06726 0.10936 0.13047 0 -0.07547 0 0.18072 -0.49553 0.3428 -1.92896
GLU_25 -5.6766 0.86234 6.66412 -0.28378 0.03952 0.34593 2.76226 -2.85916 -0.01012 -0.08611 -2.15097 -0.26382 0 0 0 0 0 -0.10732 0.01781 0 2.72125 -0.07398 0 -2.7348 -0.37056 0.97832 -0.22567
PRO_26 -3.34723 0.53149 2.47304 -0.06728 0 0.0426 0.54812 -0.77939 -0 -0 0.15186 0.59015 0 0 0 0 0 -0.14077 0.04675 0.17626 0 -0.6458 0 -2.4119 0.0292 1.03462 -1.76829
GLU_27 -3.12492 0.36868 4.13282 -0.38932 0.08614 0.78103 1.5315 -1.6036 -0 -0 -1.90839 -0.56982 0 0 0 -0.83857 0 0.0558 0.06765 0 3.01354 0.24325 0 -2.7348 1.08321 0.60099 0.7952
LEU_28 -6.31675 0.55937 3.0579 -0.50035 0.1828 0.09613 1.72479 -2.10803 -0 -0 -1.69436 0.2882 0 0 0 0 0 -0.03975 0.02393 0.55394 0 -0.13216 0 0.18072 0.59801 0.77081 -2.75481
ASP_29 -5.29718 0.61582 6.7437 -0.24965 0.10316 0.82812 3.61246 -2.79906 -0 -0 -3.37249 -1.08443 0 0 -0.68469 -0.78823 0 -0.01178 0.02703 0 1.92751 -0.86577 0 -2.3716 -0.40001 0.92808 -3.13899
LEU_30 -2.66351 0.25504 2.75486 -0.52366 0.24882 0.15084 1.14106 -1.35688 -0 -0 -0.32296 0.18284 0 0 0 0 0 0.02526 0.05351 0.14566 0 -0.01156 0 0.18072 -0.11375 0.70485 0.85113
ASP_31 -2.08259 0.26629 2.91138 -0.11321 0.0166 0.35356 1.00773 -1.2805 -1e-05 -0.00027 -1.86511 -0.22085 0 0 -0.68469 0 0 -0.01973 0.04261 0 2.20612 -0.25153 0 -2.3716 -0.36254 0.30718 -2.14116
LEU_32 -7.14381 0.54271 3.9272 -0.46353 0.18599 0.08744 1.80895 -2.52807 -0 -0 -0.96381 0.12186 0 0 0 0 0 0.00352 0.03305 0.58131 0 -0.30004 0 0.18072 -0.47963 0.27511 -4.13103
ASP_33 -2.70504 0.08023 3.74954 -0.10146 0.01037 0.28058 2.05538 -1.65815 -0 -0 -2.43876 -0.1774 0 0 0 0 0 0.11839 0.04932 0 2.08511 0.16465 0 -2.3716 -0.22481 0.27584 -0.8078
LEU_34 -4.76275 0.43883 -0.33291 -0.58649 0.21071 0.16847 0.37424 -0.9289 -0 -0 -0.34872 0.1667 0 0 0 0 0 -0.06832 0.00142 0.82794 0 -0.22364 0 0.18072 0.0551 0.25155 -4.57605
GLU_35 -3.76937 0.20019 4.21682 -0.28968 0.06132 0.33617 2.43094 -1.92451 -0 -0 -3.31579 -0.272 0 0 0 0 0 -0.01894 0.02535 0 3.18786 0.20453 0 -2.7348 0.21407 0.2806 -1.16723
ALA_36 -3.22757 0.47987 0.02158 -0.02194 0 0 0.57984 -0.82566 -0 -0 -0.55417 -0.40643 0 0 0 0 0 -0.00667 0 0 0 -0.52662 0 1.8394 0.05197 0.2325 -2.3639
GLU_37 -3.05384 0.42673 3.89259 -0.48313 0.15984 0.7534 2.50656 -1.81271 -0.00229 -0.00633 -2.69318 -1.53173 0 0 -1.04631 0 0 0.14394 0.05869 0 4.76342 -0.15077 0 -2.7348 0.11266 0.24809 -0.44916
GLU_38 -3.55808 0.23177 3.32872 -0.30322 0.04579 0.38704 1.13031 -1.51992 -0 -0 -1.2963 -0.34086 0 0 -1.04631 0 0 -0.03011 0.02143 0 2.88446 0.23357 0 -2.7348 0.17501 0.29846 -2.09305
ASP_39 -4.30373 0.36512 6.14931 -0.14489 0.00256 0.42961 2.73213 -2.69321 -0.00236 -0.00758 -4.10359 -0.97188 0 0 -1.06028 0 0 -0.01342 0.00609 0 3.66048 0.04906 0 -2.3716 -0.05322 0.29235 -2.03906
ASN_40 -1.44327 0.19462 2.23963 -0.17938 0.02326 0.26801 0.63697 -1.01296 -0 -0 0.09412 -0.34656 0 0 0 0 0 -0.06168 0.00261 0 1.50793 0.11867 0 -0.93687 -0.12458 0.22923 1.20976
GLY_41 -1.54087 0.27555 2.1661 -5e-05 0 0 1.10212 -1.02224 -0 -0 -1.27696 -0.40599 0 0 -1.06028 0 0 -0.07201 0 0 0 0.19101 0 0.83697 0.00834 0.23067 -0.56764
GLY_42 -2.13314 0.13231 2.82174 -6e-05 0 0 1.19854 -1.33338 -0 -0 -1.33487 -0.38258 0 0 0 0 0 -0.15921 0 0 0 -1.48225 0 0.83697 -0.48485 0.27107 -2.04973
SER_43 -3.75592 0.15841 4.29934 -0.03772 0.00164 0.07014 2.0956 -2.0412 -0.00014 -0.00155 -1.89762 -0.65813 0 0 -0.135 0 0 0.03237 0.04109 0.35827 0 0.43492 0.6008 -0.77834 -0.32485 0.24581 -1.29207
LEU_44 -9.2215 1.2643 4.5265 -0.52504 0.17134 0.11017 2.79446 -3.2963 -0 -0 -2.61215 0.32127 0 0 0 0 0 0.02285 0.11926 0.62125 0 -0.24897 0 0.18072 0.02377 0.51058 -5.23752
GLU_45 -4.05378 0.37421 3.86227 -0.29068 0.0518 0.3485 2.57056 -1.992 -0.01023 -0.03985 -2.39189 -0.31407 0 0 0 0 0 -0.01304 0.00417 0 2.92579 0.30889 0 -2.7348 -0.06796 0.47304 -0.98904
VAL_46 -6.83399 0.70191 1.14485 -0.27351 0.18426 0.06128 1.87112 -1.70444 -0.01497 -0.05603 -1.56234 -0.41428 0 0 0 0 0 -0.04832 0.02462 0.18602 0 -0.70616 0 1.9342 -0.05893 0.2891 -5.27559
LEU_47 -6.10375 0.30195 4.33747 -0.58821 0.13058 0.15216 2.34014 -2.36604 -0.01518 -0.05458 -3.14025 0.2538 0 0 0 0 0 0.01216 0.12045 0.76169 0 -0.28058 0 0.18072 -0.20356 0.49387 -3.66714
PHE_48 -7.31702 0.50568 2.07248 -0.61992 0.0793 0.33694 1.93653 -1.9528 -0.01497 -0.05603 -2.97153 0.12537 0 0 -0.52824 0 0 -0.07015 0.03673 0 2.27174 -0.19025 0 1.0402 -0.01979 0.57404 -4.76167
GLN_49 -4.6609 0.2109 4.18629 -0.4461 0.15513 0.38144 2.07469 -1.99265 -0.00496 -0.01501 -3.1123 -0.86958 0 0 0 0 0 0.02255 0.02426 0 3.30869 0.04042 0 -0.18838 0.15373 0.67964 -0.05214
GLY_50 -1.90829 0.29485 1.51349 -0.00191 0 0 0.22593 -0.87328 -0.024 -0.08942 -0.28347 -0.36215 0 0 0 0 0 -0.11658 0 0 0 -1.50414 0 0.83697 0.66007 0.80097 -0.83097
PRO_51 -1.52953 0.29178 1.38068 -0.20037 0.00887 0.14782 0.20762 -0.66079 -0 -0 0.29678 -0.03536 0 0 0 0 0 0.01369 0.00525 0.44546 0 -0.85737 0 -2.4119 0.31153 0.56169 -2.02414
SER_52 -1.29159 0.09425 1.39715 -0.02998 0.02359 0.03036 0.46559 -0.60085 -0 -0 -0.23212 -0.10284 0 0 0 0 0 -0.01381 6e-05 0.08764 0 0.07827 0.60007 -0.77834 -0.03398 0.19763 -0.10888
SER_53 -3.05872 0.53943 2.45068 -0.03398 1e-05 0.02236 0.49689 -1.24942 -0.024 -0.08942 0.06428 -0.0004 0 0 0 0 0 0.25615 0.003 0.4286 0 0.03962 1.78624 -0.77834 -0.16284 0.81337 1.50351
PRO_54 -3.95095 0.94799 3.67983 -0.11859 0.00014 0.08925 2.13501 -1.58435 -0 -0 -1.76021 0.26815 0 0 0 0 0 -0.03839 0.05089 0.19789 0 -1.18276 0 -2.4119 -0.63034 0.95662 -3.35172
SER_55 -2.0743 0.36024 2.42055 -0.0299 0.00069 0.04838 1.17765 -1.1941 -0.00781 -0.03417 -0.64959 -0.91624 0 0 0 0 0 -0.16428 0.00198 0.10494 0 -0.36095 0.60464 -0.77834 0.02172 0.39367 -1.07522
ALA_56 -3.0305 0.45832 2.53989 -0.02398 0 0 1.61187 -1.54143 -0.00073 -0.012 -1.44281 -0.40238 0 0 0 0 0 -0.05538 0 0 0 -0.27705 0 1.8394 -0.07673 0.33095 -0.08256
TRP_57 -10.1411 1.46067 3.87928 -1.00424 0.05767 0.50786 2.62705 -2.81535 -0 -0 -2.45867 -0.21057 0 0 0 -0.78823 0 -0.04483 0.24158 0 1.8953 -0.04976 0 1.6906 -0.58412 0.57852 -5.15833
SER_58 -2.9222 0.33784 3.37324 -0.0266 0 0.04157 1.43171 -1.62774 -0.00781 -0.03417 -1.16419 -0.96483 0 0 0 0 0 0.06164 0.00894 1.35484 0 0.05453 0.60054 -0.77834 -0.27392 0.58042 0.04549
HIS_59 -5.81016 0.75406 4.61824 -0.41498 0.10717 0.41408 1.43493 -2.27907 -0 -0 -1.38983 -0.23827 0 0 -1.24267 0 0 0.16325 0.00126 0 2.94785 -0.04989 0 -0.45461 0.7755 0.85427 0.19113
PRO_60 -4.19268 0.60232 2.47056 -0.1269 0.00117 0.09324 0.6191 -1.05656 -0 -0 -0.08629 0.23823 0 0 0 0 0 -0.07067 0.03309 0.16966 0 -1.08649 0 -2.4119 0.44495 0.90301 -3.45616
GLN_61 -4.51145 0.17164 5.44421 -0.63179 0.1248 0.68438 2.5423 -2.60113 -0 -0 -3.35931 -0.6213 0 0 -0.52084 0 0 0.1075 0.03905 0 1.62448 0.0975 0 -0.18838 -0.14102 0.3729 -1.36647
PHE_62 -5.4853 0.57138 4.75173 -0.96217 0.05879 0.30734 1.21949 -2.47232 -0.02628 -0.14501 -1.40567 -0.07203 0 0 0 0 0 -0.02759 0.14796 0 1.9479 -0.48567 0 1.0402 0.45048 0.39253 -0.19427
GLU_63 -3.09616 0.14672 3.39126 -0.47126 0.26134 1.46664 0.4577 -1.47864 -0 -0 -0.73006 -2.96427 0 0 0 0 0 -0.09555 0.02751 0 3.73504 -0.2322 0 -2.7348 -0.04928 0.4335 -1.93251
LYS_64 -3.08371 0.26522 3.41989 -0.52796 0.17256 0.35983 1.62744 -1.50744 -0.03737 -0.14505 -0.77765 -0.14761 0 0 0 0 0 -0.05153 0.02023 1.85305 0 0.05585 0 -1.5107 -0.3122 0.34541 0.01828
GLY_65 -2.75019 0.23342 3.27089 -5e-05 0 0 2.06075 -1.63772 -0 -0 -1.67553 -0.35544 0 0 0 0 0 -0.18267 0 0 0 -1.50886 0 0.83697 -0.36323 0.30523 -1.76643
GLY_66 -4.09255 0.40972 4.00845 -5e-05 0 0 1.85439 -2.17553 -0.03737 -0.14505 -2.8792 -0.3795 0 0 0 0 0 -0.09615 0 0 0 0.36228 0 0.83697 -0.31663 0.4207 -2.22954
GLY_67 -3.36841 0.29312 3.04325 -0.00024 0 0 0.71259 -1.71688 -0.02628 -0.14501 -0.52124 -0.15749 0 0 0 0 0 -0.07212 0 0 0 -1.5017 0 0.83697 0.0649 0.25874 -2.29979
SER_68 -2.34344 0.20807 2.33213 -0.02763 0 0.06398 0.92796 -1.20041 -0.00018 -0.00527 -1.23636 -0.52973 0 0 0 0 0 -0.01822 0.00015 0.15229 0 -0.47359 0.60152 -0.77834 -0.18062 0.07369 -2.43399
GLY_69 -0.82538 0.13348 1.19443 -0.00019 0 0 0.33656 -0.58599 -0 -0 0.87398 -0.30434 0 0 0 0 0 -0.30668 0 0 0 -1.34549 0 0.83697 -0.26124 0.0532 -0.20069
GLY_70 -0.65157 0.02692 1.01762 -5e-05 0 0 0.27054 -0.49404 -0 -0 -0.00687 -0.39665 0 0 0 0 0 -0.09189 0 0 0 0.27637 0 0.83697 -0.01722 0.04993 0.82006
GLY_71 -2.29707 0.23093 2.28373 -0.00024 0 0 1.31828 -1.29996 -0 -0 -1.01554 -0.17303 0 0 0 0 0 -0.09879 0 0 0 -1.51327 0 0.83697 0.06548 0.22695 -1.43559
SER_72 -4.37606 0.45272 4.56368 -0.02933 0.01768 0.02828 2.41873 -2.19526 -0.00661 -0.06933 -3.36916 0.03146 0 0 0 0 0 0.22668 0.01121 0.55794 0 -0.07961 0.60005 -0.77834 -0.02536 0.28658 -1.73403
GLY_73 -3.30536 0.47874 2.22273 -0.00014 0 0 0.66654 -1.35257 -0 -0 -0.58957 -0.27613 0 0 0 0 0 -0.15495 0 0 0 1.03899 0 0.83697 0.28973 0.21822 0.07321
GLY_74 -1.77683 0.03761 1.96144 -7e-05 0 0 0.61384 -0.95576 -0.01134 -0.05347 0.21373 -0.37826 0 0 0 0 0 -0.16435 0 0 0 -1.51185 0 0.83697 0.01788 0.18144 -0.98903
SER_75 -3.40771 0.29636 4.64228 -0.03732 0 0.06594 2.88191 -2.14987 -0.02814 -0.13954 -2.64711 -0.50997 0 0 -0.58015 0 0 -0.02037 0.21981 0.30534 0 -0.28841 1.81986 -0.77834 -0.33027 0.20283 -0.48287
SER_76 -1.11669 0.10712 1.38829 -0.03044 0.00059 0.05088 0.52256 -0.70056 -0 -0 0.73569 -0.9925 0 0 0 0 0 -0.05647 0.00372 0.1666 0 -0.36279 0.60001 -0.77834 -0.22119 0.20168 -0.48184
ALA_77 -2.07787 0.26054 1.93558 -0.02744 0.00492 0 0.89294 -1.07723 -0.00643 -0.06406 -0.43643 -0.43015 0 0 -0.58015 0 0 -0.07583 0 0 0 0.10362 0 1.8394 -0.58089 0.12696 -0.19253
TRP_78 -11.3681 2.1244 6.58465 -1.12819 0.04842 0.23309 3.17458 -3.77898 -0.0168 -0.08607 -0.6511 -0.65691 0 0 0 0 0 0.00325 0.19426 0 3.83149 -0.40624 0 1.6906 -0.23606 0.54088 0.09717
SER_79 -3.65513 0.63984 3.40922 -0.02581 0 0.04188 1.92622 -1.69316 -0.00024 -0.00678 -0.34595 -0.99661 0 0 0 0 0 0.21744 0.00994 0.82275 0 -0.15486 0.60033 -0.77834 0.79123 0.62811 1.43006
HIS_D_80 -3.48004 0.52252 3.55864 -0.47676 0.02088 0.35154 1.69849 -1.63346 -0 -0 -1.5976 -0.18102 0 0 -1.45158 0 0 0.0245 0.15173 0 1.50776 -0.05668 0 -0.45461 0.41681 0.97448 -0.1044
PRO_81 -4.24799 0.81283 2.54205 -0.11518 0.00041 0.0862 1.27148 -1.22539 -0 -0 -1.43355 0.28785 0 0 -0.92429 0 0 -0.06741 0.05183 0.14699 0 -1.13229 0 -2.4119 -0.66883 1.01393 -6.01327
GLN_82 -3.92051 0.31901 3.53544 -0.61783 0.13084 0.63525 1.5616 -1.67458 -0.00024 -0.00678 -1.61907 -0.66457 0 0 -0.52729 0 0 0.15608 0.00028 0 2.01256 -0.06347 0 -0.18838 -0.39637 0.48438 -0.84365
PHE_83 -3.23493 0.20423 1.72053 -0.86754 0.06428 0.12742 0.061 -1.16383 -0 -0 0.29736 -0.43182 0 0 0 0 0 -0.05033 0.0725 0 2.02698 0.15363 0 1.0402 -0.32434 0.67096 0.36632
GLU_84 -2.87645 0.20867 1.97763 -0.27726 0.04405 0.35533 0.20327 -1.12116 -0 -0 0.40432 -0.29204 0 0 0 0 0 -0.03935 0.02566 0 3.13141 0.22382 0 -2.7348 -0.18793 0.54841 -0.40642
LYS:CtermProteinFull_85 -3.69808 0.33107 3.48659 -0.34073 0.02873 0.22029 1.01706 -1.14334 -0 -0 -1.98696 0.1763 0 0 0 -0.83857 0 0 0.04155 2.30717 0 0 0 -1.5107 0.09652 0.49855 -1.31455
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

