REMARK ID 428111 DOMAINID 423673 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 37.716
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.775277
REMARK    SCORE    fa_intra_rep:           0.709
REMARK    SCORE     total_score:        -130.398
REMARK    SCORE     rama_prepro:          -2.664
REMARK    SCORE           score:        -130.398
REMARK    SCORE     lk_ball_wtd:         -16.707
REMARK    SCORE     hbond_sr_bb:         -22.356
REMARK    SCORE     cart_bonded:          47.403
REMARK    SCORE          fa_rep:          41.924
REMARK    SCORE     hbond_lr_bb:         -16.504
REMARK    SCORE fa_intra_sol_xover4:          15.211
REMARK    SCORE          fa_dun:          88.050
REMARK    SCORE           omega:           0.998
REMARK    SCORE             ref:           7.206
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -383.703
REMARK    SCORE        hbond_sc:          -7.771
REMARK    SCORE         p_aa_pp:         -17.835
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -93.898
REMARK    SCORE     hbond_bb_sc:         -15.853
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         245.392
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   GLY A   1      -0.152   0.477   0.606  1.00  5.630          N  
ATOM      2  CA  GLY A   1       1.206   0.553   1.131  1.00  4.980          C  
ATOM      3  C   GLY A   1       1.822   1.902   0.795  1.00  4.250          C  
ATOM      4  O   GLY A   1       1.691   2.382  -0.331  1.00  3.980          O  
ATOM      5 1H   GLY A   1      -0.348  -0.471   0.292  1.00  6.760          H  
ATOM      6 2H   GLY A   1      -0.810   0.731   1.328  1.00  6.760          H  
ATOM      7 3H   GLY A   1      -0.244   1.114  -0.173  1.00  6.760          H  
ATOM      8 1HA  GLY A   1       1.193   0.409   2.210  1.00  5.980          H  
ATOM      9 2HA  GLY A   1       1.811  -0.245   0.702  1.00  5.980          H  
ATOM     10  N   GLY A   2       2.451   2.540   1.780  1.00  4.190          N  
ATOM     11  CA  GLY A   2       3.076   3.835   1.542  1.00  3.760          C  
ATOM     12  C   GLY A   2       4.533   3.676   1.103  1.00  2.940          C  
ATOM     13  O   GLY A   2       5.051   2.558   1.095  1.00  3.030          O  
ATOM     14  H   GLY A   2       2.525   2.117   2.695  1.00  5.030          H  
ATOM     15 1HA  GLY A   2       2.507   4.373   0.784  1.00  4.510          H  
ATOM     16 2HA  GLY A   2       3.027   4.413   2.463  1.00  4.510          H  
ATOM     17  N   PRO A   3       5.215   4.792   0.784  1.00  2.640          N  
ATOM     18  CA  PRO A   3       6.602   4.904   0.354  1.00  2.410          C  
ATOM     19  C   PRO A   3       7.549   4.698   1.526  1.00  2.980          C  
ATOM     20  O   PRO A   3       7.111   4.829   2.671  1.00  3.600          O  
ATOM     21  CB  PRO A   3       6.663   6.340  -0.184  1.00  3.620          C  
ATOM     22  CG  PRO A   3       5.630   7.084   0.619  1.00  3.620          C  
ATOM     23  CD  PRO A   3       4.513   6.092   0.846  1.00  3.620          C  
ATOM     24  HA  PRO A   3       6.766   4.164  -0.435  1.00  2.890          H  
ATOM     25 1HB  PRO A   3       7.670   6.756  -0.027  1.00  4.340          H  
ATOM     26 2HB  PRO A   3       6.479   6.350  -1.262  1.00  4.340          H  
ATOM     27 1HG  PRO A   3       6.078   7.434   1.563  1.00  4.340          H  
ATOM     28 2HG  PRO A   3       5.300   7.982   0.072  1.00  4.340          H  
ATOM     29 1HD  PRO A   3       4.090   6.275   1.839  1.00  4.340          H  
ATOM     30 2HD  PRO A   3       3.766   6.176   0.041  1.00  4.340          H  
ATOM     31  N   ASP A   4       8.848   4.443   1.287  1.00  3.120          N  
ATOM     32  CA  ASP A   4       9.529   4.318  -0.013  1.00  3.160          C  
ATOM     33  C   ASP A   4       9.145   3.091  -0.806  1.00  2.970          C  
ATOM     34  O   ASP A   4       8.766   2.071  -0.234  1.00  3.620          O  
ATOM     35  CB  ASP A   4      11.041   4.299   0.190  1.00  4.410          C  
ATOM     36  CG  ASP A   4      11.613   5.647   0.588  1.00  4.410          C  
ATOM     37  OD1 ASP A   4      10.951   6.644   0.424  1.00  4.410          O  
ATOM     38  OD2 ASP A   4      12.714   5.662   1.067  1.00  4.410          O  
ATOM     39  H   ASP A   4       9.435   4.348   2.104  1.00  3.740          H  
ATOM     40  HA  ASP A   4       9.284   5.188  -0.617  1.00  3.790          H  
ATOM     41 1HB  ASP A   4      11.293   3.574   0.963  1.00  5.290          H  
ATOM     42 2HB  ASP A   4      11.528   3.970  -0.734  1.00  5.290          H  
ATOM     43  N   PHE A   5       9.268   3.185  -2.126  1.00  2.560          N  
ATOM     44  CA  PHE A   5       8.991   2.043  -2.974  1.00  2.720          C  
ATOM     45  C   PHE A   5      10.221   1.712  -3.813  1.00  2.660          C  
ATOM     46  O   PHE A   5      10.997   2.616  -4.126  1.00  2.870          O  
ATOM     47  CB  PHE A   5       7.849   2.351  -3.934  1.00  3.740          C  
ATOM     48  CG  PHE A   5       6.573   2.708  -3.286  1.00  3.740          C  
ATOM     49  CD1 PHE A   5       6.110   4.010  -3.356  1.00  3.740          C  
ATOM     50  CD2 PHE A   5       5.833   1.775  -2.590  1.00  3.740          C  
ATOM     51  CE1 PHE A   5       4.925   4.361  -2.780  1.00  3.740          C  
ATOM     52  CE2 PHE A   5       4.648   2.134  -2.009  1.00  3.740          C  
ATOM     53  CZ  PHE A   5       4.194   3.428  -2.117  1.00  3.740          C  
ATOM     54  H   PHE A   5       9.578   4.055  -2.543  1.00  3.070          H  
ATOM     55  HA  PHE A   5       8.722   1.210  -2.332  1.00  3.260          H  
ATOM     56 1HB  PHE A   5       8.136   3.178  -4.580  1.00  4.490          H  
ATOM     57 2HB  PHE A   5       7.674   1.504  -4.586  1.00  4.490          H  
ATOM     58  HD1 PHE A   5       6.692   4.758  -3.892  1.00  4.490          H  
ATOM     59  HD2 PHE A   5       6.188   0.748  -2.508  1.00  4.490          H  
ATOM     60  HE1 PHE A   5       4.564   5.384  -2.852  1.00  4.490          H  
ATOM     61  HE2 PHE A   5       4.060   1.401  -1.458  1.00  4.490          H  
ATOM     62  HZ  PHE A   5       3.250   3.707  -1.657  1.00  4.490          H  
ATOM     63  N   PRO A   6      10.445   0.438  -4.173  1.00  3.110          N  
ATOM     64  CA  PRO A   6      11.478  -0.011  -5.079  1.00  3.660          C  
ATOM     65  C   PRO A   6      11.083   0.358  -6.495  1.00  3.780          C  
ATOM     66  O   PRO A   6       9.899   0.516  -6.782  1.00  3.700          O  
ATOM     67  CB  PRO A   6      11.503  -1.523  -4.842  1.00  5.490          C  
ATOM     68  CG  PRO A   6      10.106  -1.862  -4.420  1.00  5.490          C  
ATOM     69  CD  PRO A   6       9.626  -0.656  -3.619  1.00  5.490          C  
ATOM     70  HA  PRO A   6      12.435   0.457  -4.803  1.00  4.390          H  
ATOM     71 1HB  PRO A   6      11.793  -2.043  -5.764  1.00  6.590          H  
ATOM     72 2HB  PRO A   6      12.255  -1.776  -4.079  1.00  6.590          H  
ATOM     73 1HG  PRO A   6       9.509  -2.051  -5.314  1.00  6.590          H  
ATOM     74 2HG  PRO A   6      10.100  -2.795  -3.841  1.00  6.590          H  
ATOM     75 1HD  PRO A   6       8.561  -0.509  -3.823  1.00  6.590          H  
ATOM     76 2HD  PRO A   6       9.838  -0.799  -2.544  1.00  6.590          H  
ATOM     77  N   ARG A   7      12.058   0.430  -7.398  1.00  4.520          N  
ATOM     78  CA  ARG A   7      11.762   0.668  -8.813  1.00  5.170          C  
ATOM     79  C   ARG A   7      10.699  -0.340  -9.301  1.00  4.950          C  
ATOM     80  O   ARG A   7       9.701   0.016  -9.950  1.00  4.870          O  
ATOM     81  CB  ARG A   7      13.060   0.599  -9.613  1.00  6.980          C  
ATOM     82  CG  ARG A   7      14.015   1.786  -9.320  1.00  6.980          C  
ATOM     83  CD  ARG A   7      15.266   1.789 -10.147  1.00  6.980          C  
ATOM     84  NE  ARG A   7      14.997   2.152 -11.537  1.00  6.980          N  
ATOM     85  CZ  ARG A   7      15.848   2.022 -12.576  1.00  6.980          C  
ATOM     86  NH1 ARG A   7      17.060   1.521 -12.400  1.00  6.980          N  
ATOM     87  NH2 ARG A   7      15.449   2.403 -13.785  1.00  6.980          N  
ATOM     88  H   ARG A   7      13.017   0.319  -7.098  1.00  5.420          H  
ATOM     89  HA  ARG A   7      11.355   1.674  -8.917  1.00  6.200          H  
ATOM     90 1HB  ARG A   7      13.588  -0.318  -9.367  1.00  8.370          H  
ATOM     91 2HB  ARG A   7      12.862   0.576 -10.652  1.00  8.370          H  
ATOM     92 1HG  ARG A   7      13.484   2.716  -9.526  1.00  8.370          H  
ATOM     93 2HG  ARG A   7      14.307   1.767  -8.272  1.00  8.370          H  
ATOM     94 1HD  ARG A   7      15.972   2.509  -9.734  1.00  8.370          H  
ATOM     95 2HD  ARG A   7      15.705   0.792 -10.130  1.00  8.370          H  
ATOM     96  HE  ARG A   7      14.100   2.572 -11.734  1.00  8.370          H  
ATOM     97 1HH1 ARG A   7      17.363   1.230 -11.485  1.00  8.370          H  
ATOM     98 2HH1 ARG A   7      17.688   1.428 -13.187  1.00  8.370          H  
ATOM     99 1HH2 ARG A   7      14.486   2.778 -13.926  1.00  8.370          H  
ATOM    100 2HH2 ARG A   7      16.067   2.318 -14.575  1.00  8.370          H  
ATOM    101  N   ASN A   8      10.892  -1.608  -8.934  1.00  5.170          N  
ATOM    102  CA  ASN A   8       9.952  -2.675  -9.251  1.00  5.480          C  
ATOM    103  C   ASN A   8       8.850  -2.706  -8.193  1.00  5.970          C  
ATOM    104  O   ASN A   8       8.743  -3.656  -7.416  1.00  6.490          O  
ATOM    105  CB  ASN A   8      10.668  -4.002  -9.281  1.00  7.550          C  
ATOM    106  CG  ASN A   8      11.637  -4.135 -10.392  1.00  7.550          C  
ATOM    107  OD1 ASN A   8      11.422  -3.679 -11.520  1.00  7.550          O  
ATOM    108  ND2 ASN A   8      12.732  -4.774 -10.096  1.00  7.550          N  
ATOM    109  H   ASN A   8      11.731  -1.829  -8.421  1.00  6.200          H  
ATOM    110  HA  ASN A   8       9.487  -2.476 -10.218  1.00  6.580          H  
ATOM    111 1HB  ASN A   8      11.205  -4.130  -8.343  1.00  9.060          H  
ATOM    112 2HB  ASN A   8       9.959  -4.786  -9.334  1.00  9.060          H  
ATOM    113 1HD2 ASN A   8      13.437  -4.912 -10.789  1.00  9.060          H  
ATOM    114 2HD2 ASN A   8      12.868  -5.135  -9.172  1.00  9.060          H  
ATOM    115  N   GLN A   9       8.059  -1.643  -8.138  1.00  6.080          N  
ATOM    116  CA  GLN A   9       7.017  -1.517  -7.125  1.00  6.730          C  
ATOM    117  C   GLN A   9       5.925  -2.550  -7.241  1.00  6.440          C  
ATOM    118  O   GLN A   9       5.342  -2.742  -8.308  1.00  6.540          O  
ATOM    119  CB  GLN A   9       6.352  -0.137  -7.145  1.00  9.160          C  
ATOM    120  CG  GLN A   9       5.300   0.045  -6.012  1.00  9.160          C  
ATOM    121  CD  GLN A   9       4.672   1.388  -5.984  1.00  9.160          C  
ATOM    122  OE1 GLN A   9       5.036   2.279  -6.755  1.00  9.160          O  
ATOM    123  NE2 GLN A   9       3.698   1.556  -5.101  1.00  9.160          N  
ATOM    124  H   GLN A   9       8.252  -0.899  -8.813  1.00  7.300          H  
ATOM    125  HA  GLN A   9       7.478  -1.641  -6.151  1.00  8.080          H  
ATOM    126 1HB  GLN A   9       7.118   0.635  -7.040  1.00 10.990          H  
ATOM    127 2HB  GLN A   9       5.853   0.019  -8.104  1.00 10.990          H  
ATOM    128 1HG  GLN A   9       4.486  -0.657  -6.159  1.00 10.990          H  
ATOM    129 2HG  GLN A   9       5.770  -0.137  -5.050  1.00 10.990          H  
ATOM    130 1HE2 GLN A   9       3.225   2.436  -5.039  1.00 10.990          H  
ATOM    131 2HE2 GLN A   9       3.425   0.811  -4.482  1.00 10.990          H  
ATOM    132  N   VAL A  10       5.577  -3.140  -6.108  1.00  6.260          N  
ATOM    133  CA  VAL A  10       4.494  -4.094  -6.031  1.00  6.260          C  
ATOM    134  C   VAL A  10       3.437  -3.392  -5.210  1.00  6.690          C  
ATOM    135  O   VAL A  10       3.758  -2.685  -4.256  1.00  7.140          O  
ATOM    136  CB  VAL A  10       4.931  -5.444  -5.390  1.00  8.760          C  
ATOM    137  CG1 VAL A  10       5.364  -5.237  -3.939  1.00  8.760          C  
ATOM    138  CG2 VAL A  10       3.779  -6.511  -5.483  1.00  8.760          C  
ATOM    139  H   VAL A  10       6.096  -2.922  -5.274  1.00  7.510          H  
ATOM    140  HA  VAL A  10       4.110  -4.277  -7.023  1.00  7.510          H  
ATOM    141  HB  VAL A  10       5.804  -5.813  -5.931  1.00 10.520          H  
ATOM    142 1HG1 VAL A  10       5.702  -6.186  -3.524  1.00 10.520          H  
ATOM    143 2HG1 VAL A  10       6.179  -4.518  -3.896  1.00 10.520          H  
ATOM    144 3HG1 VAL A  10       4.528  -4.871  -3.341  1.00 10.520          H  
ATOM    145 1HG2 VAL A  10       4.126  -7.447  -5.049  1.00 10.520          H  
ATOM    146 2HG2 VAL A  10       2.893  -6.173  -4.936  1.00 10.520          H  
ATOM    147 3HG2 VAL A  10       3.516  -6.686  -6.514  1.00 10.520          H  
ATOM    148  N   TYR A  11       2.198  -3.534  -5.617  1.00  6.780          N  
ATOM    149  CA  TYR A  11       1.086  -2.896  -4.952  1.00  7.310          C  
ATOM    150  C   TYR A  11       0.382  -3.892  -4.036  1.00  6.930          C  
ATOM    151  O   TYR A  11       0.399  -5.095  -4.279  1.00  7.660          O  
ATOM    152  CB  TYR A  11       0.174  -2.276  -6.015  1.00 10.020          C  
ATOM    153  CG  TYR A  11       0.796  -1.056  -6.699  1.00 10.020          C  
ATOM    154  CD1 TYR A  11       1.803  -1.194  -7.668  1.00 10.020          C  
ATOM    155  CD2 TYR A  11       0.334   0.199  -6.373  1.00 10.020          C  
ATOM    156  CE1 TYR A  11       2.346  -0.076  -8.262  1.00 10.020          C  
ATOM    157  CE2 TYR A  11       0.866   1.310  -6.977  1.00 10.020          C  
ATOM    158  CZ  TYR A  11       1.870   1.187  -7.904  1.00 10.020          C  
ATOM    159  OH  TYR A  11       2.400   2.340  -8.468  1.00 10.020          O  
ATOM    160  H   TYR A  11       2.018  -4.128  -6.412  1.00  8.140          H  
ATOM    161  HA  TYR A  11       1.471  -2.090  -4.326  1.00  8.770          H  
ATOM    162 1HB  TYR A  11      -0.044  -2.988  -6.768  1.00 12.030          H  
ATOM    163 2HB  TYR A  11      -0.771  -1.980  -5.564  1.00 12.030          H  
ATOM    164  HD1 TYR A  11       2.180  -2.170  -7.943  1.00 12.030          H  
ATOM    165  HD2 TYR A  11      -0.455   0.315  -5.632  1.00 12.030          H  
ATOM    166  HE1 TYR A  11       3.143  -0.178  -9.000  1.00 12.030          H  
ATOM    167  HE2 TYR A  11       0.500   2.300  -6.708  1.00 12.030          H  
ATOM    168  HH  TYR A  11       3.257   2.142  -8.917  1.00 12.030          H  
ATOM    169  N   THR A  12      -0.228  -3.383  -2.969  1.00  5.950          N  
ATOM    170  CA  THR A  12      -0.894  -4.192  -1.945  1.00  5.720          C  
ATOM    171  C   THR A  12      -1.876  -5.238  -2.467  1.00  5.950          C  
ATOM    172  O   THR A  12      -1.955  -6.336  -1.917  1.00  6.070          O  
ATOM    173  CB  THR A  12      -1.606  -3.265  -0.928  1.00  8.100          C  
ATOM    174  OG1 THR A  12      -0.619  -2.402  -0.303  1.00  8.100          O  
ATOM    175  CG2 THR A  12      -2.341  -4.071   0.158  1.00  8.100          C  
ATOM    176  H   THR A  12      -0.208  -2.383  -2.834  1.00  7.140          H  
ATOM    177  HA  THR A  12      -0.118  -4.728  -1.402  1.00  6.860          H  
ATOM    178  HB  THR A  12      -2.334  -2.647  -1.454  1.00  9.720          H  
ATOM    179  HG1 THR A  12       0.047  -2.965   0.112  1.00  9.720          H  
ATOM    180 1HG2 THR A  12      -2.824  -3.385   0.849  1.00  9.720          H  
ATOM    181 2HG2 THR A  12      -3.095  -4.709  -0.287  1.00  9.720          H  
ATOM    182 3HG2 THR A  12      -1.624  -4.688   0.693  1.00  9.720          H  
ATOM    183  N   LYS A  13      -2.669  -4.883  -3.474  1.00  6.310          N  
ATOM    184  CA  LYS A  13      -3.677  -5.778  -4.028  1.00  6.920          C  
ATOM    185  C   LYS A  13      -3.358  -6.188  -5.465  1.00  6.290          C  
ATOM    186  O   LYS A  13      -4.261  -6.448  -6.285  1.00  6.520          O  
ATOM    187  CB  LYS A  13      -5.042  -5.136  -3.942  1.00  9.440          C  
ATOM    188  CG  LYS A  13      -5.506  -4.781  -2.522  1.00  9.440          C  
ATOM    189  CD  LYS A  13      -5.682  -6.003  -1.618  1.00  9.440          C  
ATOM    190  CE  LYS A  13      -6.300  -5.604  -0.288  1.00  9.440          C  
ATOM    191  NZ  LYS A  13      -6.460  -6.779   0.630  1.00  9.440          N  
ATOM    192  H   LYS A  13      -2.567  -3.970  -3.890  1.00  7.570          H  
ATOM    193  HA  LYS A  13      -3.691  -6.688  -3.440  1.00  8.300          H  
ATOM    194 1HB  LYS A  13      -5.042  -4.216  -4.527  1.00 11.330          H  
ATOM    195 2HB  LYS A  13      -5.757  -5.793  -4.388  1.00 11.330          H  
ATOM    196 1HG  LYS A  13      -4.804  -4.089  -2.066  1.00 11.330          H  
ATOM    197 2HG  LYS A  13      -6.459  -4.300  -2.590  1.00 11.330          H  
ATOM    198 1HD  LYS A  13      -6.302  -6.749  -2.102  1.00 11.330          H  
ATOM    199 2HD  LYS A  13      -4.711  -6.450  -1.407  1.00 11.330          H  
ATOM    200 1HE  LYS A  13      -5.662  -4.863   0.192  1.00 11.330          H  
ATOM    201 2HE  LYS A  13      -7.281  -5.158  -0.472  1.00 11.330          H  
ATOM    202 1HZ  LYS A  13      -6.871  -6.478   1.504  1.00 11.330          H  
ATOM    203 2HZ  LYS A  13      -7.060  -7.469   0.198  1.00 11.330          H  
ATOM    204 3HZ  LYS A  13      -5.553  -7.188   0.809  1.00 11.330          H  
ATOM    205  N   SER A  14      -2.068  -6.211  -5.787  1.00  5.750          N  
ATOM    206  CA  SER A  14      -1.631  -6.598  -7.112  1.00  5.320          C  
ATOM    207  C   SER A  14      -0.580  -7.696  -6.998  1.00  5.340          C  
ATOM    208  O   SER A  14      -0.022  -7.911  -5.922  1.00  5.610          O  
ATOM    209  CB  SER A  14      -1.075  -5.403  -7.827  1.00  7.620          C  
ATOM    210  OG  SER A  14      -2.005  -4.352  -7.911  1.00  7.620          O  
ATOM    211  H   SER A  14      -1.349  -5.961  -5.099  1.00  6.900          H  
ATOM    212  HA  SER A  14      -2.471  -6.999  -7.670  1.00  6.380          H  
ATOM    213 1HB  SER A  14      -0.173  -5.092  -7.330  1.00  9.140          H  
ATOM    214 2HB  SER A  14      -0.824  -5.693  -8.809  1.00  9.140          H  
ATOM    215  HG  SER A  14      -1.638  -3.725  -8.542  1.00  9.140          H  
ATOM    216  N   THR A  15      -0.285  -8.388  -8.093  1.00  5.220          N  
ATOM    217  CA  THR A  15       0.712  -9.444  -8.038  1.00  5.310          C  
ATOM    218  C   THR A  15       1.814  -9.190  -9.065  1.00  4.600          C  
ATOM    219  O   THR A  15       1.537  -8.662 -10.139  1.00  4.240          O  
ATOM    220  CB  THR A  15       0.037 -10.789  -8.377  1.00  7.400          C  
ATOM    221  OG1 THR A  15      -0.390 -10.769  -9.736  1.00  7.400          O  
ATOM    222  CG2 THR A  15      -1.204 -10.975  -7.532  1.00  7.400          C  
ATOM    223  H   THR A  15      -0.780  -8.182  -8.962  1.00  6.260          H  
ATOM    224  HA  THR A  15       1.119  -9.475  -7.049  1.00  6.370          H  
ATOM    225  HB  THR A  15       0.723 -11.611  -8.216  1.00  8.880          H  
ATOM    226  HG1 THR A  15       0.383 -10.912 -10.310  1.00  8.880          H  
ATOM    227 1HG2 THR A  15      -1.666 -11.897  -7.828  1.00  8.880          H  
ATOM    228 2HG2 THR A  15      -0.935 -10.999  -6.488  1.00  8.880          H  
ATOM    229 3HG2 THR A  15      -1.907 -10.166  -7.703  1.00  8.880          H  
ATOM    230  N   PRO A  16       3.068  -9.630  -8.848  1.00  4.450          N  
ATOM    231  CA  PRO A  16       4.145  -9.490  -9.819  1.00  3.890          C  
ATOM    232  C   PRO A  16       3.653 -10.066 -11.127  1.00  3.840          C  
ATOM    233  O   PRO A  16       3.088 -11.161 -11.138  1.00  4.370          O  
ATOM    234  CB  PRO A  16       5.266 -10.313  -9.183  1.00  5.830          C  
ATOM    235  CG  PRO A  16       4.987 -10.214  -7.688  1.00  5.830          C  
ATOM    236  CD  PRO A  16       3.473 -10.237  -7.568  1.00  5.830          C  
ATOM    237  HA  PRO A  16       4.437  -8.435  -9.939  1.00  4.670          H  
ATOM    238 1HB  PRO A  16       5.246 -11.343  -9.565  1.00  7.000          H  
ATOM    239 2HB  PRO A  16       6.241  -9.884  -9.467  1.00  7.000          H  
ATOM    240 1HG  PRO A  16       5.461 -11.050  -7.147  1.00  7.000          H  
ATOM    241 2HG  PRO A  16       5.425  -9.290  -7.282  1.00  7.000          H  
ATOM    242 1HD  PRO A  16       3.090 -11.264  -7.467  1.00  7.000          H  
ATOM    243 2HD  PRO A  16       3.214  -9.605  -6.712  1.00  7.000          H  
ATOM    244  N   LEU A  17       3.896  -9.356 -12.223  1.00  3.310          N  
ATOM    245  CA  LEU A  17       3.425  -9.758 -13.530  1.00  3.360          C  
ATOM    246  C   LEU A  17       4.443 -10.688 -14.220  1.00  3.820          C  
ATOM    247  O   LEU A  17       5.587 -10.269 -14.443  1.00  3.770          O  
ATOM    248  CB  LEU A  17       3.226  -8.469 -14.360  1.00  4.680          C  
ATOM    249  CG  LEU A  17       2.649  -8.550 -15.765  1.00  4.680          C  
ATOM    250  CD1 LEU A  17       1.209  -9.004 -15.704  1.00  4.680          C  
ATOM    251  CD2 LEU A  17       2.729  -7.172 -16.398  1.00  4.680          C  
ATOM    252  H   LEU A  17       4.383  -8.463 -12.147  1.00  3.970          H  
ATOM    253  HA  LEU A  17       2.463 -10.231 -13.397  1.00  4.030          H  
ATOM    254 1HB  LEU A  17       2.580  -7.809 -13.797  1.00  5.620          H  
ATOM    255 2HB  LEU A  17       4.191  -7.973 -14.444  1.00  5.620          H  
ATOM    256  HG  LEU A  17       3.212  -9.250 -16.352  1.00  5.620          H  
ATOM    257 1HD1 LEU A  17       0.803  -9.046 -16.713  1.00  5.620          H  
ATOM    258 2HD1 LEU A  17       1.125  -9.971 -15.243  1.00  5.620          H  
ATOM    259 3HD1 LEU A  17       0.652  -8.276 -15.124  1.00  5.620          H  
ATOM    260 1HD2 LEU A  17       2.325  -7.205 -17.411  1.00  5.620          H  
ATOM    261 2HD2 LEU A  17       2.158  -6.454 -15.804  1.00  5.620          H  
ATOM    262 3HD2 LEU A  17       3.753  -6.844 -16.437  1.00  5.620          H  
ATOM    263  N   PRO A  18       4.067 -11.935 -14.601  1.00  4.340          N  
ATOM    264  CA  PRO A  18       4.909 -12.925 -15.262  1.00  4.890          C  
ATOM    265  C   PRO A  18       5.488 -12.453 -16.578  1.00  4.780          C  
ATOM    266  O   PRO A  18       6.445 -13.048 -17.078  1.00  5.160          O  
ATOM    267  CB  PRO A  18       3.962 -14.111 -15.476  1.00  7.330          C  
ATOM    268  CG  PRO A  18       2.952 -13.977 -14.397  1.00  7.330          C  
ATOM    269  CD  PRO A  18       2.734 -12.483 -14.225  1.00  7.330          C  
ATOM    270  HA  PRO A  18       5.718 -13.207 -14.575  1.00  5.870          H  
ATOM    271 1HB  PRO A  18       3.521 -14.067 -16.483  1.00  8.800          H  
ATOM    272 2HB  PRO A  18       4.524 -15.055 -15.417  1.00  8.800          H  
ATOM    273 1HG  PRO A  18       2.056 -14.552 -14.644  1.00  8.800          H  
ATOM    274 2HG  PRO A  18       3.345 -14.428 -13.472  1.00  8.800          H  
ATOM    275 1HD  PRO A  18       1.946 -12.125 -14.878  1.00  8.800          H  
ATOM    276 2HD  PRO A  18       2.499 -12.339 -13.165  1.00  8.800          H  
ATOM    277  N   ARG A  19       4.897 -11.421 -17.170  1.00  4.310          N  
ATOM    278  CA  ARG A  19       5.429 -10.922 -18.414  1.00  4.290          C  
ATOM    279  C   ARG A  19       5.678  -9.421 -18.381  1.00  4.000          C  
ATOM    280  O   ARG A  19       5.523  -8.755 -19.415  1.00  4.220          O  
ATOM    281  CB  ARG A  19       4.463 -11.236 -19.547  1.00  6.010          C  
ATOM    282  CG  ARG A  19       4.257 -12.723 -19.827  1.00  6.010          C  
ATOM    283  CD  ARG A  19       5.468 -13.382 -20.388  1.00  6.010          C  
ATOM    284  NE  ARG A  19       5.215 -14.774 -20.676  1.00  6.010          N  
ATOM    285  CZ  ARG A  19       5.371 -15.796 -19.798  1.00  6.010          C  
ATOM    286  NH1 ARG A  19       5.787 -15.592 -18.550  1.00  6.010          N  
ATOM    287  NH2 ARG A  19       5.096 -17.031 -20.200  1.00  6.010          N  
ATOM    288  H   ARG A  19       4.097 -10.976 -16.746  1.00  5.170          H  
ATOM    289  HA  ARG A  19       6.386 -11.399 -18.606  1.00  5.150          H  
ATOM    290 1HB  ARG A  19       3.489 -10.803 -19.316  1.00  7.220          H  
ATOM    291 2HB  ARG A  19       4.817 -10.770 -20.470  1.00  7.220          H  
ATOM    292 1HG  ARG A  19       3.982 -13.237 -18.910  1.00  7.220          H  
ATOM    293 2HG  ARG A  19       3.452 -12.843 -20.550  1.00  7.220          H  
ATOM    294 1HD  ARG A  19       5.739 -12.888 -21.322  1.00  7.220          H  
ATOM    295 2HD  ARG A  19       6.301 -13.326 -19.706  1.00  7.220          H  
ATOM    296  HE  ARG A  19       4.896 -15.004 -21.609  1.00  7.220          H  
ATOM    297 1HH1 ARG A  19       6.012 -14.646 -18.193  1.00  7.220          H  
ATOM    298 2HH1 ARG A  19       5.892 -16.374 -17.922  1.00  7.220          H  
ATOM    299 1HH2 ARG A  19       4.780 -17.194 -21.148  1.00  7.220          H  
ATOM    300 2HH2 ARG A  19       5.203 -17.810 -19.568  1.00  7.220          H  
ATOM    301  N   VAL A  20       6.263  -8.929 -17.268  1.00  3.640          N  
ATOM    302  CA  VAL A  20       6.644  -7.514 -17.180  1.00  3.370          C  
ATOM    303  C   VAL A  20       7.639  -7.198 -18.283  1.00  4.340          C  
ATOM    304  O   VAL A  20       7.680  -6.092 -18.812  1.00  4.460          O  
ATOM    305  CB  VAL A  20       7.242  -7.169 -15.792  1.00  4.830          C  
ATOM    306  CG1 VAL A  20       8.609  -7.826 -15.571  1.00  4.830          C  
ATOM    307  CG2 VAL A  20       7.381  -5.666 -15.668  1.00  4.830          C  
ATOM    308  H   VAL A  20       6.322  -9.533 -16.436  1.00  4.370          H  
ATOM    309  HA  VAL A  20       5.760  -6.900 -17.336  1.00  4.040          H  
ATOM    310  HB  VAL A  20       6.571  -7.550 -15.015  1.00  5.790          H  
ATOM    311 1HG1 VAL A  20       8.958  -7.568 -14.584  1.00  5.790          H  
ATOM    312 2HG1 VAL A  20       8.512  -8.906 -15.643  1.00  5.790          H  
ATOM    313 3HG1 VAL A  20       9.338  -7.471 -16.291  1.00  5.790          H  
ATOM    314 1HG2 VAL A  20       7.784  -5.427 -14.722  1.00  5.790          H  
ATOM    315 2HG2 VAL A  20       8.047  -5.281 -16.436  1.00  5.790          H  
ATOM    316 3HG2 VAL A  20       6.427  -5.222 -15.764  1.00  5.790          H  
ATOM    317  N   ARG A  21       8.479  -8.177 -18.613  1.00  5.120          N  
ATOM    318  CA  ARG A  21       9.388  -8.035 -19.715  1.00  6.130          C  
ATOM    319  C   ARG A  21       8.700  -8.724 -20.902  1.00  6.780          C  
ATOM    320  O   ARG A  21       8.566  -9.945 -20.863  1.00  6.890          O  
ATOM    321  CB  ARG A  21      10.724  -8.699 -19.415  1.00  8.180          C  
ATOM    322  CG  ARG A  21      11.767  -8.601 -20.530  1.00  8.180          C  
ATOM    323  CD  ARG A  21      12.340  -7.238 -20.651  1.00  8.180          C  
ATOM    324  NE  ARG A  21      13.348  -7.179 -21.692  1.00  8.180          N  
ATOM    325  CZ  ARG A  21      13.986  -6.063 -22.098  1.00  8.180          C  
ATOM    326  NH1 ARG A  21      13.723  -4.895 -21.540  1.00  8.180          N  
ATOM    327  NH2 ARG A  21      14.886  -6.143 -23.063  1.00  8.180          N  
ATOM    328  H   ARG A  21       8.451  -9.051 -18.103  1.00  6.140          H  
ATOM    329  HA  ARG A  21       9.559  -6.984 -19.860  1.00  7.360          H  
ATOM    330 1HB  ARG A  21      11.155  -8.253 -18.522  1.00  9.810          H  
ATOM    331 2HB  ARG A  21      10.565  -9.757 -19.205  1.00  9.810          H  
ATOM    332 1HG  ARG A  21      12.581  -9.288 -20.312  1.00  9.810          H  
ATOM    333 2HG  ARG A  21      11.320  -8.870 -21.488  1.00  9.810          H  
ATOM    334 1HD  ARG A  21      11.562  -6.528 -20.900  1.00  9.810          H  
ATOM    335 2HD  ARG A  21      12.805  -6.960 -19.707  1.00  9.810          H  
ATOM    336  HE  ARG A  21      13.593  -8.050 -22.154  1.00  9.810          H  
ATOM    337 1HH1 ARG A  21      13.043  -4.824 -20.802  1.00  9.810          H  
ATOM    338 2HH1 ARG A  21      14.209  -4.064 -21.851  1.00  9.810          H  
ATOM    339 1HH2 ARG A  21      15.087  -7.035 -23.492  1.00  9.810          H  
ATOM    340 2HH2 ARG A  21      15.370  -5.314 -23.376  1.00  9.810          H  
ATOM    341  N   THR A  22       8.260  -8.015 -21.960  1.00  7.350          N  
ATOM    342  CA  THR A  22       8.363  -6.578 -22.232  1.00  7.490          C  
ATOM    343  C   THR A  22       7.074  -5.790 -21.978  1.00  8.190          C  
ATOM    344  O   THR A  22       6.977  -4.654 -22.440  1.00  8.800          O  
ATOM    345  CB  THR A  22       8.789  -6.357 -23.693  1.00 10.430          C  
ATOM    346  OG1 THR A  22       7.808  -6.932 -24.562  1.00 10.430          O  
ATOM    347  CG2 THR A  22      10.138  -7.028 -23.929  1.00 10.430          C  
ATOM    348  H   THR A  22       7.810  -8.539 -22.697  1.00  8.820          H  
ATOM    349  HA  THR A  22       9.130  -6.132 -21.624  1.00  8.990          H  
ATOM    350  HB  THR A  22       8.876  -5.289 -23.900  1.00 12.520          H  
ATOM    351  HG1 THR A  22       7.046  -6.335 -24.609  1.00 12.520          H  
ATOM    352 1HG2 THR A  22      10.443  -6.875 -24.967  1.00 12.520          H  
ATOM    353 2HG2 THR A  22      10.874  -6.590 -23.273  1.00 12.520          H  
ATOM    354 3HG2 THR A  22      10.061  -8.093 -23.732  1.00 12.520          H  
ATOM    355  N   LYS A  23       6.047  -6.383 -21.341  1.00  8.230          N  
ATOM    356  CA  LYS A  23       4.787  -5.692 -21.060  1.00  8.890          C  
ATOM    357  C   LYS A  23       4.570  -5.159 -19.611  1.00  8.490          C  
ATOM    358  O   LYS A  23       3.773  -5.755 -18.892  1.00  7.770          O  
ATOM    359  CB  LYS A  23       3.615  -6.613 -21.408  1.00 12.180          C  
ATOM    360  CG  LYS A  23       3.503  -6.957 -22.892  1.00 12.180          C  
ATOM    361  CD  LYS A  23       2.311  -7.875 -23.166  1.00 12.180          C  
ATOM    362  CE  LYS A  23       2.192  -8.219 -24.650  1.00 12.180          C  
ATOM    363  NZ  LYS A  23       1.045  -9.134 -24.921  1.00 12.180          N  
ATOM    364  H   LYS A  23       6.119  -7.340 -20.984  1.00  9.880          H  
ATOM    365  HA  LYS A  23       4.724  -4.846 -21.734  1.00 10.670          H  
ATOM    366 1HB  LYS A  23       3.715  -7.549 -20.852  1.00 14.620          H  
ATOM    367 2HB  LYS A  23       2.679  -6.148 -21.099  1.00 14.620          H  
ATOM    368 1HG  LYS A  23       3.391  -6.037 -23.466  1.00 14.620          H  
ATOM    369 2HG  LYS A  23       4.419  -7.452 -23.213  1.00 14.620          H  
ATOM    370 1HD  LYS A  23       2.430  -8.797 -22.592  1.00 14.620          H  
ATOM    371 2HD  LYS A  23       1.395  -7.383 -22.840  1.00 14.620          H  
ATOM    372 1HE  LYS A  23       2.053  -7.301 -25.219  1.00 14.620          H  
ATOM    373 2HE  LYS A  23       3.113  -8.701 -24.979  1.00 14.620          H  
ATOM    374 1HZ  LYS A  23       0.998  -9.338 -25.910  1.00 14.620          H  
ATOM    375 2HZ  LYS A  23       1.171  -9.994 -24.406  1.00 14.620          H  
ATOM    376 3HZ  LYS A  23       0.185  -8.692 -24.629  1.00 14.620          H  
ATOM    377  N   PRO A  24       5.204  -4.054 -19.155  1.00  9.020          N  
ATOM    378  CA  PRO A  24       5.061  -3.483 -17.827  1.00  8.870          C  
ATOM    379  C   PRO A  24       3.698  -2.822 -17.778  1.00  8.760          C  
ATOM    380  O   PRO A  24       3.093  -2.642 -18.835  1.00  9.210          O  
ATOM    381  CB  PRO A  24       6.230  -2.498 -17.753  1.00 13.300          C  
ATOM    382  CG  PRO A  24       6.448  -2.083 -19.180  1.00 13.300          C  
ATOM    383  CD  PRO A  24       6.156  -3.320 -19.992  1.00 13.300          C  
ATOM    384  HA  PRO A  24       5.125  -4.291 -17.108  1.00 10.640          H  
ATOM    385 1HB  PRO A  24       5.995  -1.658 -17.099  1.00 15.970          H  
ATOM    386 2HB  PRO A  24       7.113  -2.998 -17.323  1.00 15.970          H  
ATOM    387 1HG  PRO A  24       5.801  -1.257 -19.464  1.00 15.970          H  
ATOM    388 2HG  PRO A  24       7.478  -1.734 -19.311  1.00 15.970          H  
ATOM    389 1HD  PRO A  24       5.722  -3.034 -20.952  1.00 15.970          H  
ATOM    390 2HD  PRO A  24       7.083  -3.887 -20.085  1.00 15.970          H  
ATOM    391  N   PRO A  25       3.195  -2.398 -16.606  1.00  8.300          N  
ATOM    392  CA  PRO A  25       3.723  -2.299 -15.233  1.00  7.780          C  
ATOM    393  C   PRO A  25       4.183  -3.588 -14.560  1.00  7.870          C  
ATOM    394  O   PRO A  25       3.868  -4.679 -15.000  1.00  8.300          O  
ATOM    395  CB  PRO A  25       2.523  -1.730 -14.457  1.00 11.670          C  
ATOM    396  CG  PRO A  25       1.669  -1.055 -15.492  1.00 11.670          C  
ATOM    397  CD  PRO A  25       1.821  -1.908 -16.717  1.00 11.670          C  
ATOM    398  HA  PRO A  25       4.545  -1.573 -15.236  1.00  9.340          H  
ATOM    399 1HB  PRO A  25       1.984  -2.551 -13.938  1.00 14.000          H  
ATOM    400 2HB  PRO A  25       2.867  -1.031 -13.678  1.00 14.000          H  
ATOM    401 1HG  PRO A  25       0.623  -1.007 -15.150  1.00 14.000          H  
ATOM    402 2HG  PRO A  25       2.000  -0.014 -15.642  1.00 14.000          H  
ATOM    403 1HD  PRO A  25       1.125  -2.760 -16.698  1.00 14.000          H  
ATOM    404 2HD  PRO A  25       1.700  -1.296 -17.624  1.00 14.000          H  
ATOM    405  N   TRP A  26       4.950  -3.426 -13.481  1.00  7.600          N  
ATOM    406  CA  TRP A  26       5.480  -4.509 -12.652  1.00  6.790          C  
ATOM    407  C   TRP A  26       4.433  -5.526 -12.276  1.00  6.040          C  
ATOM    408  O   TRP A  26       4.739  -6.717 -12.245  1.00  6.390          O  
ATOM    409  CB  TRP A  26       6.169  -3.998 -11.374  1.00  9.830          C  
ATOM    410  CG  TRP A  26       6.822  -5.120 -10.528  1.00  9.830          C  
ATOM    411  CD1 TRP A  26       6.442  -5.570  -9.298  1.00  9.830          C  
ATOM    412  CD2 TRP A  26       7.974  -5.917 -10.882  1.00  9.830          C  
ATOM    413  NE1 TRP A  26       7.260  -6.578  -8.885  1.00  9.830          N  
ATOM    414  CE2 TRP A  26       8.196  -6.803  -9.830  1.00  9.830          C  
ATOM    415  CE3 TRP A  26       8.821  -5.946 -11.971  1.00  9.830          C  
ATOM    416  CZ2 TRP A  26       9.234  -7.707  -9.850  1.00  9.830          C  
ATOM    417  CZ3 TRP A  26       9.863  -6.841 -11.990  1.00  9.830          C  
ATOM    418  CH2 TRP A  26      10.065  -7.703 -10.959  1.00  9.830          C  
ATOM    419  H   TRP A  26       5.150  -2.484 -13.176  1.00  9.120          H  
ATOM    420  HA  TRP A  26       6.230  -5.030 -13.221  1.00  8.150          H  
ATOM    421 1HB  TRP A  26       6.926  -3.286 -11.621  1.00 11.800          H  
ATOM    422 2HB  TRP A  26       5.438  -3.490 -10.748  1.00 11.800          H  
ATOM    423  HD1 TRP A  26       5.631  -5.189  -8.720  1.00 11.800          H  
ATOM    424  HE1 TRP A  26       7.186  -7.060  -8.005  1.00 11.800          H  
ATOM    425  HE3 TRP A  26       8.679  -5.281 -12.783  1.00 11.800          H  
ATOM    426  HZ2 TRP A  26       9.413  -8.399  -9.030  1.00 11.800          H  
ATOM    427  HZ3 TRP A  26      10.525  -6.842 -12.852  1.00 11.800          H  
ATOM    428  HH2 TRP A  26      10.902  -8.399 -11.007  1.00 11.800          H  
ATOM    429  N   VAL A  27       3.223  -5.061 -11.931  1.00  5.190          N  
ATOM    430  CA  VAL A  27       2.183  -5.946 -11.451  1.00  4.620          C  
ATOM    431  C   VAL A  27       0.868  -5.940 -12.201  1.00  4.480          C  
ATOM    432  O   VAL A  27       0.490  -4.966 -12.855  1.00  4.590          O  
ATOM    433  CB  VAL A  27       1.801  -5.566 -10.011  1.00  6.700          C  
ATOM    434  CG1 VAL A  27       2.914  -5.678  -9.131  1.00  6.700          C  
ATOM    435  CG2 VAL A  27       1.272  -4.114  -9.962  1.00  6.700          C  
ATOM    436  H   VAL A  27       3.037  -4.071 -11.992  1.00  6.230          H  
ATOM    437  HA  VAL A  27       2.578  -6.958 -11.470  1.00  5.540          H  
ATOM    438  HB  VAL A  27       1.062  -6.256  -9.669  1.00  8.040          H  
ATOM    439 1HG1 VAL A  27       2.569  -5.427  -8.149  1.00  8.040          H  
ATOM    440 2HG1 VAL A  27       3.299  -6.676  -9.139  1.00  8.040          H  
ATOM    441 3HG1 VAL A  27       3.663  -4.983  -9.454  1.00  8.040          H  
ATOM    442 1HG2 VAL A  27       1.003  -3.863  -8.955  1.00  8.040          H  
ATOM    443 2HG2 VAL A  27       2.046  -3.429 -10.299  1.00  8.040          H  
ATOM    444 3HG2 VAL A  27       0.396  -4.001 -10.595  1.00  8.040          H  
ATOM    445  N   TYR A  28       0.137  -7.017 -11.965  1.00  4.230          N  
ATOM    446  CA  TYR A  28      -1.211  -7.274 -12.427  1.00  4.030          C  
ATOM    447  C   TYR A  28      -2.132  -6.937 -11.263  1.00  3.950          C  
ATOM    448  O   TYR A  28      -1.897  -7.404 -10.150  1.00  3.760          O  
ATOM    449  CB  TYR A  28      -1.363  -8.756 -12.769  1.00  5.720          C  
ATOM    450  CG  TYR A  28      -2.688  -9.150 -13.298  1.00  5.720          C  
ATOM    451  CD1 TYR A  28      -2.886  -9.315 -14.643  1.00  5.720          C  
ATOM    452  CD2 TYR A  28      -3.720  -9.323 -12.436  1.00  5.720          C  
ATOM    453  CE1 TYR A  28      -4.124  -9.703 -15.092  1.00  5.720          C  
ATOM    454  CE2 TYR A  28      -4.936  -9.678 -12.882  1.00  5.720          C  
ATOM    455  CZ  TYR A  28      -5.139  -9.882 -14.180  1.00  5.720          C  
ATOM    456  OH  TYR A  28      -6.348 -10.261 -14.576  1.00  5.720          O  
ATOM    457  H   TYR A  28       0.593  -7.731 -11.397  1.00  5.080          H  
ATOM    458  HA  TYR A  28      -1.447  -6.634 -13.280  1.00  4.840          H  
ATOM    459 1HB  TYR A  28      -0.616  -9.055 -13.476  1.00  6.870          H  
ATOM    460 2HB  TYR A  28      -1.180  -9.342 -11.869  1.00  6.870          H  
ATOM    461  HD1 TYR A  28      -2.065  -9.165 -15.341  1.00  6.870          H  
ATOM    462  HD2 TYR A  28      -3.569  -9.176 -11.371  1.00  6.870          H  
ATOM    463  HE1 TYR A  28      -4.308  -9.862 -16.155  1.00  6.870          H  
ATOM    464  HE2 TYR A  28      -5.754  -9.814 -12.180  1.00  6.870          H  
ATOM    465  HH  TYR A  28      -6.368 -10.322 -15.541  1.00  6.870          H  
ATOM    466  N   THR A  29      -3.177  -6.156 -11.467  1.00  4.350          N  
ATOM    467  CA  THR A  29      -4.046  -5.832 -10.328  1.00  4.330          C  
ATOM    468  C   THR A  29      -5.249  -6.765 -10.210  1.00  4.710          C  
ATOM    469  O   THR A  29      -6.036  -6.904 -11.157  1.00  5.480          O  
ATOM    470  CB  THR A  29      -4.533  -4.375 -10.392  1.00  6.070          C  
ATOM    471  OG1 THR A  29      -3.409  -3.476 -10.328  1.00  6.070          O  
ATOM    472  CG2 THR A  29      -5.481  -4.078  -9.186  1.00  6.070          C  
ATOM    473  H   THR A  29      -3.367  -5.795 -12.401  1.00  5.220          H  
ATOM    474  HA  THR A  29      -3.473  -5.932  -9.416  1.00  5.200          H  
ATOM    475  HB  THR A  29      -5.042  -4.220 -11.328  1.00  7.280          H  
ATOM    476  HG1 THR A  29      -2.869  -3.544 -11.121  1.00  7.280          H  
ATOM    477 1HG2 THR A  29      -5.822  -3.052  -9.207  1.00  7.280          H  
ATOM    478 2HG2 THR A  29      -6.355  -4.727  -9.206  1.00  7.280          H  
ATOM    479 3HG2 THR A  29      -4.933  -4.246  -8.256  1.00  7.280          H  
ATOM    480  N   THR A  30      -5.395  -7.403  -9.029  1.00  4.440          N  
ATOM    481  CA  THR A  30      -6.520  -8.308  -8.774  1.00  5.230          C  
ATOM    482  C   THR A  30      -7.684  -7.568  -8.108  1.00  5.520          C  
ATOM    483  O   THR A  30      -8.851  -7.785  -8.456  1.00  5.810          O  
ATOM    484  CB  THR A  30      -6.116  -9.581  -7.961  1.00  7.010          C  
ATOM    485  OG1 THR A  30      -7.305 -10.298  -7.598  1.00  7.010          O  
ATOM    486  CG2 THR A  30      -5.283  -9.292  -6.707  1.00  7.010          C  
ATOM    487  H   THR A  30      -4.741  -7.207  -8.270  1.00  5.330          H  
ATOM    488  HA  THR A  30      -6.879  -8.671  -9.736  1.00  6.280          H  
ATOM    489  HB  THR A  30      -5.535 -10.212  -8.594  1.00  8.410          H  
ATOM    490  HG1 THR A  30      -7.074 -11.204  -7.270  1.00  8.410          H  
ATOM    491 1HG2 THR A  30      -5.042 -10.235  -6.219  1.00  8.410          H  
ATOM    492 2HG2 THR A  30      -4.364  -8.797  -6.992  1.00  8.410          H  
ATOM    493 3HG2 THR A  30      -5.832  -8.669  -6.016  1.00  8.410          H  
ATOM    494  N   THR A  31      -7.384  -6.681  -7.156  1.00  5.510          N  
ATOM    495  CA  THR A  31      -8.458  -5.952  -6.488  1.00  5.830          C  
ATOM    496  C   THR A  31      -7.963  -4.624  -5.940  1.00  5.520          C  
ATOM    497  O   THR A  31      -6.893  -4.153  -6.328  1.00  5.410          O  
ATOM    498  CB  THR A  31      -9.155  -6.807  -5.404  1.00  8.030          C  
ATOM    499  OG1 THR A  31     -10.328  -6.112  -4.956  1.00  8.030          O  
ATOM    500  CG2 THR A  31      -8.248  -7.081  -4.224  1.00  8.030          C  
ATOM    501  H   THR A  31      -6.407  -6.521  -6.882  1.00  6.610          H  
ATOM    502  HA  THR A  31      -9.220  -5.717  -7.232  1.00  7.000          H  
ATOM    503  HB  THR A  31      -9.453  -7.760  -5.844  1.00  9.640          H  
ATOM    504  HG1 THR A  31     -10.996  -6.169  -5.655  1.00  9.640          H  
ATOM    505 1HG2 THR A  31      -8.781  -7.689  -3.501  1.00  9.640          H  
ATOM    506 2HG2 THR A  31      -7.367  -7.614  -4.566  1.00  9.640          H  
ATOM    507 3HG2 THR A  31      -7.954  -6.158  -3.754  1.00  9.640          H  
ATOM    508  N   HIS A  32      -8.758  -4.000  -5.074  1.00  5.450          N  
ATOM    509  CA  HIS A  32      -8.386  -2.704  -4.528  1.00  5.250          C  
ATOM    510  C   HIS A  32      -8.605  -2.635  -3.014  1.00  5.300          C  
ATOM    511  O   HIS A  32      -9.412  -3.390  -2.472  1.00  5.300          O  
ATOM    512  CB  HIS A  32      -9.186  -1.573  -5.195  1.00  7.430          C  
ATOM    513  CG  HIS A  32      -8.958  -1.500  -6.648  1.00  7.430          C  
ATOM    514  ND1 HIS A  32      -9.746  -2.170  -7.554  1.00  7.430          N  
ATOM    515  CD2 HIS A  32      -7.995  -0.887  -7.365  1.00  7.430          C  
ATOM    516  CE1 HIS A  32      -9.282  -1.955  -8.765  1.00  7.430          C  
ATOM    517  NE2 HIS A  32      -8.216  -1.190  -8.675  1.00  7.430          N  
ATOM    518  H   HIS A  32      -9.617  -4.466  -4.802  1.00  6.540          H  
ATOM    519  HA  HIS A  32      -7.348  -2.541  -4.768  1.00  6.300          H  
ATOM    520 1HB  HIS A  32     -10.250  -1.731  -5.022  1.00  8.920          H  
ATOM    521 2HB  HIS A  32      -8.929  -0.613  -4.753  1.00  8.920          H  
ATOM    522  HD2 HIS A  32      -7.182  -0.277  -6.973  1.00  8.920          H  
ATOM    523  HE1 HIS A  32      -9.703  -2.346  -9.673  1.00  8.920          H  
ATOM    524  HE2 HIS A  32      -7.635  -0.871  -9.459  1.00  8.920          H  
ATOM    525  N   PRO A  33      -7.853  -1.779  -2.293  1.00  5.400          N  
ATOM    526  CA  PRO A  33      -8.059  -1.443  -0.901  1.00  5.550          C  
ATOM    527  C   PRO A  33      -9.440  -0.802  -0.791  1.00  5.080          C  
ATOM    528  O   PRO A  33      -9.973  -0.370  -1.814  1.00  4.720          O  
ATOM    529  CB  PRO A  33      -6.939  -0.430  -0.610  1.00  8.320          C  
ATOM    530  CG  PRO A  33      -5.880  -0.708  -1.643  1.00  8.320          C  
ATOM    531  CD  PRO A  33      -6.630  -1.153  -2.875  1.00  8.320          C  
ATOM    532  HA  PRO A  33      -7.964  -2.357  -0.301  1.00  6.660          H  
ATOM    533 1HB  PRO A  33      -7.340   0.596  -0.655  1.00  9.990          H  
ATOM    534 2HB  PRO A  33      -6.560  -0.569   0.410  1.00  9.990          H  
ATOM    535 1HG  PRO A  33      -5.281   0.200  -1.819  1.00  9.990          H  
ATOM    536 2HG  PRO A  33      -5.184  -1.477  -1.267  1.00  9.990          H  
ATOM    537 1HD  PRO A  33      -6.879  -0.299  -3.522  1.00  9.990          H  
ATOM    538 2HD  PRO A  33      -5.975  -1.878  -3.364  1.00  9.990          H  
ATOM    539  N   PRO A  34     -10.086  -0.843   0.374  1.00  5.100          N  
ATOM    540  CA  PRO A  34     -11.351  -0.201   0.645  1.00  4.670          C  
ATOM    541  C   PRO A  34     -11.109   1.293   0.684  1.00  4.380          C  
ATOM    542  O   PRO A  34      -9.982   1.709   0.953  1.00  3.720          O  
ATOM    543  CB  PRO A  34     -11.733  -0.766   2.016  1.00  7.000          C  
ATOM    544  CG  PRO A  34     -10.402  -1.100   2.665  1.00  7.000          C  
ATOM    545  CD  PRO A  34      -9.510  -1.558   1.520  1.00  7.000          C  
ATOM    546  HA  PRO A  34     -12.080  -0.471  -0.133  1.00  5.600          H  
ATOM    547 1HB  PRO A  34     -12.304  -0.019   2.584  1.00  8.410          H  
ATOM    548 2HB  PRO A  34     -12.384  -1.646   1.895  1.00  8.410          H  
ATOM    549 1HG  PRO A  34     -10.002  -0.205   3.174  1.00  8.410          H  
ATOM    550 2HG  PRO A  34     -10.539  -1.871   3.439  1.00  8.410          H  
ATOM    551 1HD  PRO A  34      -8.486  -1.227   1.718  1.00  8.410          H  
ATOM    552 2HD  PRO A  34      -9.586  -2.647   1.377  1.00  8.410          H  
ATOM    553  N   LEU A  35     -12.165   2.076   0.467  1.00  5.070          N  
ATOM    554  CA  LEU A  35     -12.123   3.543   0.524  1.00  5.100          C  
ATOM    555  C   LEU A  35     -11.327   4.119  -0.645  1.00  4.610          C  
ATOM    556  O   LEU A  35     -10.662   5.149  -0.521  1.00  4.490          O  
ATOM    557  CB  LEU A  35     -11.503   4.029   1.849  1.00  7.130          C  
ATOM    558  CG  LEU A  35     -12.137   3.484   3.164  1.00  7.130          C  
ATOM    559  CD1 LEU A  35     -11.340   4.013   4.335  1.00  7.130          C  
ATOM    560  CD2 LEU A  35     -13.603   3.908   3.271  1.00  7.130          C  
ATOM    561  H   LEU A  35     -13.049   1.637   0.254  1.00  6.080          H  
ATOM    562  HA  LEU A  35     -13.138   3.923   0.441  1.00  6.120          H  
ATOM    563 1HB  LEU A  35     -10.441   3.823   1.864  1.00  8.550          H  
ATOM    564 2HB  LEU A  35     -11.613   5.112   1.880  1.00  8.550          H  
ATOM    565  HG  LEU A  35     -12.071   2.402   3.179  1.00  8.550          H  
ATOM    566 1HD1 LEU A  35     -11.757   3.627   5.263  1.00  8.550          H  
ATOM    567 2HD1 LEU A  35     -10.303   3.687   4.238  1.00  8.550          H  
ATOM    568 3HD1 LEU A  35     -11.380   5.100   4.341  1.00  8.550          H  
ATOM    569 1HD2 LEU A  35     -14.023   3.523   4.201  1.00  8.550          H  
ATOM    570 2HD2 LEU A  35     -13.670   4.997   3.268  1.00  8.550          H  
ATOM    571 3HD2 LEU A  35     -14.170   3.510   2.438  1.00  8.550          H  
ATOM    572  N   VAL A  36     -11.433   3.473  -1.799  1.00  4.430          N  
ATOM    573  CA  VAL A  36     -10.757   3.918  -3.001  1.00  4.030          C  
ATOM    574  C   VAL A  36     -11.777   4.323  -4.047  1.00  3.860          C  
ATOM    575  O   VAL A  36     -12.661   3.543  -4.394  1.00  4.110          O  
ATOM    576  CB  VAL A  36      -9.852   2.787  -3.539  1.00  5.800          C  
ATOM    577  CG1 VAL A  36      -9.143   3.204  -4.836  1.00  5.800          C  
ATOM    578  CG2 VAL A  36      -8.833   2.425  -2.474  1.00  5.800          C  
ATOM    579  H   VAL A  36     -12.007   2.642  -1.845  1.00  5.320          H  
ATOM    580  HA  VAL A  36     -10.137   4.783  -2.761  1.00  4.840          H  
ATOM    581  HB  VAL A  36     -10.468   1.916  -3.760  1.00  6.960          H  
ATOM    582 1HG1 VAL A  36      -8.524   2.379  -5.186  1.00  6.960          H  
ATOM    583 2HG1 VAL A  36      -9.874   3.450  -5.599  1.00  6.960          H  
ATOM    584 3HG1 VAL A  36      -8.516   4.069  -4.648  1.00  6.960          H  
ATOM    585 1HG2 VAL A  36      -8.212   1.616  -2.832  1.00  6.960          H  
ATOM    586 2HG2 VAL A  36      -8.217   3.289  -2.249  1.00  6.960          H  
ATOM    587 3HG2 VAL A  36      -9.341   2.109  -1.571  1.00  6.960          H  
ATOM    588  N   GLN A  37     -11.645   5.546  -4.539  1.00  3.510          N  
ATOM    589  CA  GLN A  37     -12.539   6.067  -5.563  1.00  3.420          C  
ATOM    590  C   GLN A  37     -12.102   5.528  -6.911  1.00  3.330          C  
ATOM    591  O   GLN A  37     -10.921   5.282  -7.118  1.00  3.170          O  
ATOM    592  CB  GLN A  37     -12.516   7.595  -5.567  1.00  4.820          C  
ATOM    593  CG  GLN A  37     -13.066   8.229  -4.309  1.00  4.820          C  
ATOM    594  CD  GLN A  37     -13.074   9.755  -4.375  1.00  4.820          C  
ATOM    595  OE1 GLN A  37     -12.240  10.389  -5.048  1.00  4.820          O  
ATOM    596  NE2 GLN A  37     -14.026  10.358  -3.672  1.00  4.820          N  
ATOM    597  H   GLN A  37     -10.896   6.118  -4.169  1.00  4.210          H  
ATOM    598  HA  GLN A  37     -13.552   5.721  -5.363  1.00  4.100          H  
ATOM    599 1HB  GLN A  37     -11.488   7.932  -5.676  1.00  5.790          H  
ATOM    600 2HB  GLN A  37     -13.085   7.970  -6.415  1.00  5.790          H  
ATOM    601 1HG  GLN A  37     -14.089   7.887  -4.163  1.00  5.790          H  
ATOM    602 2HG  GLN A  37     -12.449   7.926  -3.463  1.00  5.790          H  
ATOM    603 1HE2 GLN A  37     -14.093  11.358  -3.671  1.00  5.790          H  
ATOM    604 2HE2 GLN A  37     -14.683   9.817  -3.142  1.00  5.790          H  
ATOM    605  N   ASN A  38     -13.014   5.440  -7.876  1.00  3.560          N  
ATOM    606  CA  ASN A  38     -12.644   4.914  -9.195  1.00  3.670          C  
ATOM    607  C   ASN A  38     -11.516   5.700  -9.865  1.00  3.300          C  
ATOM    608  O   ASN A  38     -10.673   5.136 -10.563  1.00  2.940          O  
ATOM    609  CB  ASN A  38     -13.853   4.886 -10.103  1.00  5.090          C  
ATOM    610  CG  ASN A  38     -14.837   3.812  -9.735  1.00  5.090          C  
ATOM    611  OD1 ASN A  38     -14.524   2.843  -9.037  1.00  5.090          O  
ATOM    612  ND2 ASN A  38     -16.047   3.975 -10.194  1.00  5.090          N  
ATOM    613  H   ASN A  38     -13.977   5.668  -7.674  1.00  4.270          H  
ATOM    614  HA  ASN A  38     -12.288   3.895  -9.067  1.00  4.400          H  
ATOM    615 1HB  ASN A  38     -14.354   5.853 -10.070  1.00  6.110          H  
ATOM    616 2HB  ASN A  38     -13.527   4.723 -11.130  1.00  6.110          H  
ATOM    617 1HD2 ASN A  38     -16.754   3.299  -9.984  1.00  6.110          H  
ATOM    618 2HD2 ASN A  38     -16.270   4.771 -10.755  1.00  6.110          H  
ATOM    619  N   ARG A  39     -11.462   7.004  -9.616  1.00  3.710          N  
ATOM    620  CA  ARG A  39     -10.452   7.875 -10.211  1.00  3.610          C  
ATOM    621  C   ARG A  39      -9.046   7.536  -9.731  1.00  3.470          C  
ATOM    622  O   ARG A  39      -8.054   7.920 -10.351  1.00  4.180          O  
ATOM    623  CB  ARG A  39     -10.773   9.340  -9.883  1.00  5.090          C  
ATOM    624  CG  ARG A  39     -10.853   9.704  -8.366  1.00  5.090          C  
ATOM    625  CD  ARG A  39      -9.562  10.211  -7.780  1.00  5.090          C  
ATOM    626  NE  ARG A  39      -9.711  10.537  -6.364  1.00  5.090          N  
ATOM    627  CZ  ARG A  39      -8.706  10.915  -5.541  1.00  5.090          C  
ATOM    628  NH1 ARG A  39      -7.465  11.013  -5.990  1.00  5.090          N  
ATOM    629  NH2 ARG A  39      -8.971  11.191  -4.274  1.00  5.090          N  
ATOM    630  H   ARG A  39     -12.181   7.418  -9.040  1.00  4.450          H  
ATOM    631  HA  ARG A  39     -10.487   7.749 -11.292  1.00  4.330          H  
ATOM    632 1HB  ARG A  39     -10.016   9.980 -10.331  1.00  6.110          H  
ATOM    633 2HB  ARG A  39     -11.730   9.605 -10.331  1.00  6.110          H  
ATOM    634 1HG  ARG A  39     -11.610  10.471  -8.213  1.00  6.110          H  
ATOM    635 2HG  ARG A  39     -11.126   8.825  -7.809  1.00  6.110          H  
ATOM    636 1HD  ARG A  39      -8.772   9.496  -7.869  1.00  6.110          H  
ATOM    637 2HD  ARG A  39      -9.278  11.119  -8.306  1.00  6.110          H  
ATOM    638  HE  ARG A  39     -10.657  10.468  -5.954  1.00  6.110          H  
ATOM    639 1HH1 ARG A  39      -7.255  10.809  -6.956  1.00  6.110          H  
ATOM    640 2HH1 ARG A  39      -6.722  11.297  -5.367  1.00  6.110          H  
ATOM    641 1HH2 ARG A  39      -9.926  11.124  -3.934  1.00  6.110          H  
ATOM    642 2HH2 ARG A  39      -8.233  11.477  -3.649  1.00  6.110          H  
ATOM    643  N   ALA A  40      -8.964   6.919  -8.558  1.00  3.220          N  
ATOM    644  CA  ALA A  40      -7.721   6.566  -7.910  1.00  3.860          C  
ATOM    645  C   ALA A  40      -7.261   5.155  -8.255  1.00  3.850          C  
ATOM    646  O   ALA A  40      -6.197   4.718  -7.804  1.00  3.960          O  
ATOM    647  CB  ALA A  40      -7.897   6.693  -6.406  1.00  5.150          C  
ATOM    648  H   ALA A  40      -9.821   6.591  -8.113  1.00  3.860          H  
ATOM    649  HA  ALA A  40      -6.953   7.260  -8.248  1.00  4.630          H  
ATOM    650 1HB  ALA A  40      -6.960   6.458  -5.906  1.00  6.180          H  
ATOM    651 2HB  ALA A  40      -8.197   7.706  -6.157  1.00  6.180          H  
ATOM    652 3HB  ALA A  40      -8.669   5.999  -6.085  1.00  6.180          H  
ATOM    653  N   MET A  41      -8.040   4.409  -9.040  1.00  4.040          N  
ATOM    654  CA  MET A  41      -7.678   3.022  -9.289  1.00  4.250          C  
ATOM    655  C   MET A  41      -6.677   2.834 -10.418  1.00  4.030          C  
ATOM    656  O   MET A  41      -6.997   2.272 -11.476  1.00  3.740          O  
ATOM    657  CB  MET A  41      -8.945   2.221  -9.528  1.00  5.870          C  
ATOM    658  CG  MET A  41      -9.802   2.144  -8.290  1.00  5.870          C  
ATOM    659  SD  MET A  41     -11.302   1.214  -8.486  1.00  5.870          S  
ATOM    660  CE  MET A  41     -12.020   1.530  -6.882  1.00  5.870          C  
ATOM    661  H   MET A  41      -8.893   4.793  -9.461  1.00  4.850          H  
ATOM    662  HA  MET A  41      -7.210   2.634  -8.385  1.00  5.100          H  
ATOM    663 1HB  MET A  41      -9.535   2.704 -10.309  1.00  7.040          H  
ATOM    664 2HB  MET A  41      -8.703   1.221  -9.873  1.00  7.040          H  
ATOM    665 1HG  MET A  41      -9.230   1.704  -7.489  1.00  7.040          H  
ATOM    666 2HG  MET A  41     -10.065   3.148  -7.997  1.00  7.040          H  
ATOM    667 1HE  MET A  41     -12.983   1.030  -6.809  1.00  7.040          H  
ATOM    668 2HE  MET A  41     -11.357   1.159  -6.101  1.00  7.040          H  
ATOM    669 3HE  MET A  41     -12.165   2.598  -6.754  1.00  7.040          H  
ATOM    670  N   THR A  42      -5.447   3.268 -10.156  1.00  4.310          N  
ATOM    671  CA  THR A  42      -4.345   3.187 -11.117  1.00  4.370          C  
ATOM    672  C   THR A  42      -3.069   2.686 -10.451  1.00  4.920          C  
ATOM    673  O   THR A  42      -2.922   2.762  -9.227  1.00  5.590          O  
ATOM    674  CB  THR A  42      -4.037   4.565 -11.745  1.00  6.090          C  
ATOM    675  OG1 THR A  42      -3.499   5.453 -10.741  1.00  6.090          O  
ATOM    676  CG2 THR A  42      -5.323   5.184 -12.303  1.00  6.090          C  
ATOM    677  H   THR A  42      -5.312   3.718  -9.244  1.00  5.170          H  
ATOM    678  HA  THR A  42      -4.607   2.484 -11.907  1.00  5.240          H  
ATOM    679  HB  THR A  42      -3.312   4.444 -12.552  1.00  7.310          H  
ATOM    680  HG1 THR A  42      -2.618   5.160 -10.483  1.00  7.310          H  
ATOM    681 1HG2 THR A  42      -5.095   6.149 -12.749  1.00  7.310          H  
ATOM    682 2HG2 THR A  42      -5.739   4.527 -13.054  1.00  7.310          H  
ATOM    683 3HG2 THR A  42      -6.049   5.329 -11.507  1.00  7.310          H  
ATOM    684  N   THR A  43      -2.115   2.235 -11.265  1.00  4.710          N  
ATOM    685  CA  THR A  43      -0.787   1.846 -10.773  1.00  5.310          C  
ATOM    686  C   THR A  43       0.317   2.437 -11.654  1.00  5.840          C  
ATOM    687  O   THR A  43       0.107   2.674 -12.852  1.00  6.100          O  
ATOM    688  CB  THR A  43      -0.616   0.305 -10.744  1.00  7.190          C  
ATOM    689  OG1 THR A  43      -0.734  -0.203 -12.082  1.00  7.190          O  
ATOM    690  CG2 THR A  43      -1.668  -0.354  -9.854  1.00  7.190          C  
ATOM    691  H   THR A  43      -2.327   2.178 -12.268  1.00  5.650          H  
ATOM    692  HA  THR A  43      -0.656   2.233  -9.762  1.00  6.370          H  
ATOM    693  HB  THR A  43       0.369   0.063 -10.363  1.00  8.630          H  
ATOM    694  HG1 THR A  43       0.066  -0.002 -12.578  1.00  8.630          H  
ATOM    695 1HG2 THR A  43      -1.517  -1.434  -9.850  1.00  8.630          H  
ATOM    696 2HG2 THR A  43      -1.573   0.031  -8.841  1.00  8.630          H  
ATOM    697 3HG2 THR A  43      -2.664  -0.137 -10.231  1.00  8.630          H  
ATOM    698  N   THR A  44       1.513   2.630 -11.072  1.00  6.150          N  
ATOM    699  CA  THR A  44       2.705   3.063 -11.824  1.00  6.720          C  
ATOM    700  C   THR A  44       3.975   2.276 -11.447  1.00  7.250          C  
ATOM    701  O   THR A  44       4.312   2.138 -10.270  1.00  7.400          O  
ATOM    702  CB  THR A  44       2.984   4.572 -11.623  1.00  9.180          C  
ATOM    703  OG1 THR A  44       1.839   5.311 -12.028  1.00  9.180          O  
ATOM    704  CG2 THR A  44       4.199   5.023 -12.483  1.00  9.180          C  
ATOM    705  H   THR A  44       1.598   2.461 -10.075  1.00  7.380          H  
ATOM    706  HA  THR A  44       2.512   2.897 -12.874  1.00  8.060          H  
ATOM    707  HB  THR A  44       3.186   4.772 -10.570  1.00 11.020          H  
ATOM    708  HG1 THR A  44       1.121   5.051 -11.457  1.00 11.020          H  
ATOM    709 1HG2 THR A  44       4.365   6.087 -12.342  1.00 11.020          H  
ATOM    710 2HG2 THR A  44       5.090   4.490 -12.187  1.00 11.020          H  
ATOM    711 3HG2 THR A  44       3.992   4.827 -13.534  1.00 11.020          H  
ATOM    712  N   MET A  45       4.718   1.830 -12.455  1.00  7.610          N  
ATOM    713  CA  MET A  45       6.009   1.172 -12.276  1.00  8.210          C  
ATOM    714  C   MET A  45       7.114   2.217 -12.363  1.00  8.790          C  
ATOM    715  O   MET A  45       7.566   2.533 -13.483  1.00  8.910          O  
ATOM    716  CB  MET A  45       6.237   0.102 -13.329  1.00 11.250          C  
ATOM    717  CG  MET A  45       7.542  -0.675 -13.144  1.00 11.250          C  
ATOM    718  SD  MET A  45       7.807  -1.999 -14.341  1.00 11.250          S  
ATOM    719  CE  MET A  45       9.245  -2.723 -13.606  1.00 11.250          C  
ATOM    720  H   MET A  45       4.352   1.972 -13.398  1.00  9.130          H  
ATOM    721  HA  MET A  45       6.044   0.721 -11.282  1.00  9.850          H  
ATOM    722 1HB  MET A  45       5.415  -0.580 -13.304  1.00 13.500          H  
ATOM    723 2HB  MET A  45       6.254   0.558 -14.309  1.00 13.500          H  
ATOM    724 1HG  MET A  45       8.366   0.021 -13.241  1.00 13.500          H  
ATOM    725 2HG  MET A  45       7.588  -1.092 -12.137  1.00 13.500          H  
ATOM    726 1HE  MET A  45       9.584  -3.568 -14.202  1.00 13.500          H  
ATOM    727 2HE  MET A  45      10.017  -1.995 -13.549  1.00 13.500          H  
ATOM    728 3HE  MET A  45       9.019  -3.052 -12.603  1.00 13.500          H  
ATOM    729  N   SER A  46       7.546   2.753 -11.205  1.00  9.300          N  
ATOM    730  CA  SER A  46       8.446   3.909 -11.151  1.00  9.880          C  
ATOM    731  C   SER A  46       9.772   3.646 -11.839  1.00 10.710          C  
ATOM    732  O   SER A  46      10.382   4.574 -12.364  1.00 11.300          O  
ATOM    733  CB  SER A  46       8.687   4.331  -9.719  1.00 13.600          C  
ATOM    734  OG  SER A  46       9.471   3.402  -9.053  1.00 13.600          O  
ATOM    735  H   SER A  46       7.198   2.387 -10.322  1.00 11.160          H  
ATOM    736  HA  SER A  46       7.957   4.740 -11.657  1.00 11.860          H  
ATOM    737 1HB  SER A  46       9.172   5.307  -9.699  1.00 16.320          H  
ATOM    738 2HB  SER A  46       7.728   4.429  -9.208  1.00 16.320          H  
ATOM    739  HG  SER A  46       9.432   3.636  -8.119  1.00 16.320          H  
ATOM    740  N   LYS A  47      10.162   2.369 -11.980  1.00 10.830          N  
ATOM    741  CA  LYS A  47      11.382   2.017 -12.709  1.00 11.660          C  
ATOM    742  C   LYS A  47      11.509   2.770 -14.041  1.00 11.630          C  
ATOM    743  O   LYS A  47      12.625   3.118 -14.458  1.00 12.520          O  
ATOM    744  CB  LYS A  47      11.422   0.515 -13.053  1.00 15.990          C  
ATOM    745  CG  LYS A  47      12.732   0.059 -13.740  1.00 15.990          C  
ATOM    746  CD  LYS A  47      12.761  -1.425 -14.050  1.00 15.990          C  
ATOM    747  CE  LYS A  47      14.060  -1.805 -14.747  1.00 15.990          C  
ATOM    748  NZ  LYS A  47      14.110  -3.255 -15.092  1.00 15.990          N  
ATOM    749  H   LYS A  47       9.678   1.641 -11.443  1.00 13.000          H  
ATOM    750  HA  LYS A  47      12.231   2.281 -12.093  1.00 13.990          H  
ATOM    751 1HB  LYS A  47      11.243  -0.092 -12.171  1.00 19.190          H  
ATOM    752 2HB  LYS A  47      10.624   0.306 -13.754  1.00 19.190          H  
ATOM    753 1HG  LYS A  47      12.877   0.602 -14.672  1.00 19.190          H  
ATOM    754 2HG  LYS A  47      13.559   0.272 -13.086  1.00 19.190          H  
ATOM    755 1HD  LYS A  47      12.653  -2.001 -13.130  1.00 19.190          H  
ATOM    756 2HD  LYS A  47      11.943  -1.666 -14.720  1.00 19.190          H  
ATOM    757 1HE  LYS A  47      14.156  -1.221 -15.661  1.00 19.190          H  
ATOM    758 2HE  LYS A  47      14.898  -1.569 -14.088  1.00 19.190          H  
ATOM    759 1HZ  LYS A  47      14.984  -3.462 -15.552  1.00 19.190          H  
ATOM    760 2HZ  LYS A  47      14.034  -3.809 -14.251  1.00 19.190          H  
ATOM    761 3HZ  LYS A  47      13.343  -3.481 -15.710  1.00 19.190          H  
ATOM    762  N   SER A  48      10.384   2.938 -14.762  1.00 10.690          N  
ATOM    763  CA  SER A  48      10.371   3.579 -16.066  1.00 10.650          C  
ATOM    764  C   SER A  48       9.161   4.482 -16.128  1.00 10.400          C  
ATOM    765  O   SER A  48       8.916   5.169 -17.128  1.00 10.220          O  
ATOM    766  CB  SER A  48      10.321   2.547 -17.176  1.00 14.930          C  
ATOM    767  OG  SER A  48       9.137   1.792 -17.120  1.00 14.930          O  
ATOM    768  H   SER A  48       9.471   2.663 -14.384  1.00 12.830          H  
ATOM    769  HA  SER A  48      11.268   4.187 -16.175  1.00 12.780          H  
ATOM    770 1HB  SER A  48      10.390   3.051 -18.141  1.00 17.910          H  
ATOM    771 2HB  SER A  48      11.182   1.886 -17.088  1.00 17.910          H  
ATOM    772  HG  SER A  48       9.185   1.173 -17.853  1.00 17.910          H  
ATOM    773  N   ALA A  49       8.446   4.501 -15.005  1.00 10.550          N  
ATOM    774  CA  ALA A  49       7.211   5.244 -14.767  1.00 10.520          C  
ATOM    775  C   ALA A  49       6.110   4.820 -15.724  1.00  9.340          C  
ATOM    776  O   ALA A  49       5.399   5.649 -16.292  1.00  8.530          O  
ATOM    777  CB  ALA A  49       7.451   6.738 -14.876  1.00 14.740          C  
ATOM    778  H   ALA A  49       8.763   3.873 -14.264  1.00 12.660          H  
ATOM    779  HA  ALA A  49       6.877   5.019 -13.761  1.00 12.620          H  
ATOM    780 1HB  ALA A  49       6.527   7.267 -14.656  1.00 17.690          H  
ATOM    781 2HB  ALA A  49       8.217   7.029 -14.157  1.00 17.690          H  
ATOM    782 3HB  ALA A  49       7.780   6.992 -15.878  1.00 17.690          H  
ATOM    783  N   LYS A  50       5.962   3.512 -15.889  1.00  9.340          N  
ATOM    784  CA  LYS A  50       4.920   2.982 -16.752  1.00  8.390          C  
ATOM    785  C   LYS A  50       3.613   2.981 -15.999  1.00  7.940          C  
ATOM    786  O   LYS A  50       3.505   2.379 -14.931  1.00  8.440          O  
ATOM    787  CB  LYS A  50       5.240   1.566 -17.232  1.00 12.130          C  
ATOM    788  CG  LYS A  50       4.124   0.905 -18.051  1.00 12.130          C  
ATOM    789  CD  LYS A  50       3.930   1.538 -19.412  1.00 12.130          C  
ATOM    790  CE  LYS A  50       2.873   0.789 -20.200  1.00 12.130          C  
ATOM    791  NZ  LYS A  50       2.563   1.466 -21.488  1.00 12.130          N  
ATOM    792  H   LYS A  50       6.581   2.905 -15.350  1.00 11.210          H  
ATOM    793  HA  LYS A  50       4.819   3.640 -17.612  1.00 10.070          H  
ATOM    794 1HB  LYS A  50       6.151   1.581 -17.833  1.00 14.550          H  
ATOM    795 2HB  LYS A  50       5.424   0.926 -16.385  1.00 14.550          H  
ATOM    796 1HG  LYS A  50       4.351  -0.123 -18.185  1.00 14.550          H  
ATOM    797 2HG  LYS A  50       3.188   0.956 -17.512  1.00 14.550          H  
ATOM    798 1HD  LYS A  50       3.606   2.570 -19.309  1.00 14.550          H  
ATOM    799 2HD  LYS A  50       4.870   1.518 -19.961  1.00 14.550          H  
ATOM    800 1HE  LYS A  50       3.225  -0.225 -20.402  1.00 14.550          H  
ATOM    801 2HE  LYS A  50       1.961   0.733 -19.601  1.00 14.550          H  
ATOM    802 1HZ  LYS A  50       1.850   0.947 -21.978  1.00 14.550          H  
ATOM    803 2HZ  LYS A  50       2.227   2.400 -21.280  1.00 14.550          H  
ATOM    804 3HZ  LYS A  50       3.394   1.521 -22.060  1.00 14.550          H  
ATOM    805  N   LYS A  51       2.605   3.643 -16.544  1.00  7.100          N  
ATOM    806  CA  LYS A  51       1.347   3.754 -15.824  1.00  6.670          C  
ATOM    807  C   LYS A  51       0.135   3.276 -16.597  1.00  6.140          C  
ATOM    808  O   LYS A  51       0.104   3.305 -17.834  1.00  5.910          O  
ATOM    809  CB  LYS A  51       1.126   5.205 -15.388  1.00  9.510          C  
ATOM    810  CG  LYS A  51       0.976   6.215 -16.538  1.00  9.510          C  
ATOM    811  CD  LYS A  51       0.797   7.640 -16.011  1.00  9.510          C  
ATOM    812  CE  LYS A  51       0.574   8.633 -17.147  1.00  9.510          C  
ATOM    813  NZ  LYS A  51       0.399  10.029 -16.647  1.00  9.510          N  
ATOM    814  H   LYS A  51       2.732   4.105 -17.434  1.00  8.520          H  
ATOM    815  HA  LYS A  51       1.406   3.139 -14.930  1.00  8.000          H  
ATOM    816 1HB  LYS A  51       0.237   5.260 -14.760  1.00 11.410          H  
ATOM    817 2HB  LYS A  51       1.969   5.524 -14.776  1.00 11.410          H  
ATOM    818 1HG  LYS A  51       1.870   6.182 -17.162  1.00 11.410          H  
ATOM    819 2HG  LYS A  51       0.115   5.952 -17.153  1.00 11.410          H  
ATOM    820 1HD  LYS A  51      -0.059   7.671 -15.335  1.00 11.410          H  
ATOM    821 2HD  LYS A  51       1.688   7.932 -15.453  1.00 11.410          H  
ATOM    822 1HE  LYS A  51       1.431   8.603 -17.818  1.00 11.410          H  
ATOM    823 2HE  LYS A  51      -0.319   8.344 -17.702  1.00 11.410          H  
ATOM    824 1HZ  LYS A  51       0.254  10.653 -17.429  1.00 11.410          H  
ATOM    825 2HZ  LYS A  51      -0.402  10.072 -16.032  1.00 11.410          H  
ATOM    826 3HZ  LYS A  51       1.226  10.314 -16.140  1.00 11.410          H  
ATOM    827  N   GLY A  52      -0.898   2.913 -15.843  1.00  6.120          N  
ATOM    828  CA  GLY A  52      -2.179   2.530 -16.427  1.00  5.790          C  
ATOM    829  C   GLY A  52      -3.269   2.263 -15.387  1.00  5.120          C  
ATOM    830  O   GLY A  52      -3.042   2.339 -14.173  1.00  5.280          O  
ATOM    831  H   GLY A  52      -0.758   2.884 -14.828  1.00  7.340          H  
ATOM    832 1HA  GLY A  52      -2.512   3.320 -17.100  1.00  6.950          H  
ATOM    833 2HA  GLY A  52      -2.037   1.639 -17.036  1.00  6.950          H  
ATOM    834  N   ASN A  53      -4.458   1.947 -15.895  1.00  4.710          N  
ATOM    835  CA  ASN A  53      -5.661   1.722 -15.092  1.00  4.360          C  
ATOM    836  C   ASN A  53      -5.763   0.303 -14.573  1.00  4.500          C  
ATOM    837  O   ASN A  53      -5.161  -0.615 -15.136  1.00  4.470          O  
ATOM    838  CB  ASN A  53      -6.887   2.062 -15.904  1.00  6.240          C  
ATOM    839  CG  ASN A  53      -6.959   3.520 -16.242  1.00  6.240          C  
ATOM    840  OD1 ASN A  53      -6.614   4.400 -15.450  1.00  6.240          O  
ATOM    841  ND2 ASN A  53      -7.407   3.799 -17.433  1.00  6.240          N  
ATOM    842  H   ASN A  53      -4.535   1.880 -16.900  1.00  5.650          H  
ATOM    843  HA  ASN A  53      -5.627   2.375 -14.220  1.00  5.230          H  
ATOM    844 1HB  ASN A  53      -6.887   1.482 -16.826  1.00  7.490          H  
ATOM    845 2HB  ASN A  53      -7.781   1.784 -15.342  1.00  7.490          H  
ATOM    846 1HD2 ASN A  53      -7.481   4.752 -17.730  1.00  7.490          H  
ATOM    847 2HD2 ASN A  53      -7.681   3.063 -18.054  1.00  7.490          H  
ATOM    848  N   SER A  54      -6.564   0.128 -13.526  1.00  4.840          N  
ATOM    849  CA  SER A  54      -6.797  -1.170 -12.909  1.00  5.100          C  
ATOM    850  C   SER A  54      -8.293  -1.302 -12.547  1.00  5.350          C  
ATOM    851  O   SER A  54      -8.996  -0.290 -12.534  1.00  6.070          O  
ATOM    852  CB  SER A  54      -5.955  -1.197 -11.661  1.00  7.040          C  
ATOM    853  OG  SER A  54      -6.477  -0.315 -10.724  1.00  7.040          O  
ATOM    854  H   SER A  54      -6.991   0.947 -13.088  1.00  5.810          H  
ATOM    855  HA  SER A  54      -6.502  -1.951 -13.609  1.00  6.120          H  
ATOM    856 1HB  SER A  54      -5.917  -2.144 -11.265  1.00  8.440          H  
ATOM    857 2HB  SER A  54      -4.931  -0.906 -11.907  1.00  8.440          H  
ATOM    858  HG  SER A  54      -6.369   0.581 -11.112  1.00  8.440          H  
ATOM    859  N   LYS A  55      -8.832  -2.518 -12.275  1.00  4.940          N  
ATOM    860  CA  LYS A  55      -8.163  -3.828 -12.238  1.00  5.040          C  
ATOM    861  C   LYS A  55      -7.900  -4.337 -13.637  1.00  4.370          C  
ATOM    862  O   LYS A  55      -8.385  -3.768 -14.614  1.00  3.940          O  
ATOM    863  CB  LYS A  55      -8.986  -4.884 -11.488  1.00  7.020          C  
ATOM    864  CG  LYS A  55     -10.239  -5.386 -12.228  1.00  7.020          C  
ATOM    865  CD  LYS A  55     -11.065  -6.373 -11.378  1.00  7.020          C  
ATOM    866  CE  LYS A  55     -10.385  -7.776 -11.180  1.00  7.020          C  
ATOM    867  NZ  LYS A  55     -10.296  -8.622 -12.427  1.00  7.020          N  
ATOM    868  H   LYS A  55      -9.821  -2.516 -12.078  1.00  5.930          H  
ATOM    869  HA  LYS A  55      -7.218  -3.746 -11.732  1.00  6.050          H  
ATOM    870 1HB  LYS A  55      -8.345  -5.736 -11.292  1.00  8.420          H  
ATOM    871 2HB  LYS A  55      -9.291  -4.496 -10.524  1.00  8.420          H  
ATOM    872 1HG  LYS A  55     -10.869  -4.537 -12.496  1.00  8.420          H  
ATOM    873 2HG  LYS A  55      -9.949  -5.891 -13.145  1.00  8.420          H  
ATOM    874 1HD  LYS A  55     -11.239  -5.935 -10.395  1.00  8.420          H  
ATOM    875 2HD  LYS A  55     -12.026  -6.529 -11.860  1.00  8.420          H  
ATOM    876 1HE  LYS A  55      -9.387  -7.646 -10.808  1.00  8.420          H  
ATOM    877 2HE  LYS A  55     -10.968  -8.321 -10.438  1.00  8.420          H  
ATOM    878 1HZ  LYS A  55      -9.869  -9.512 -12.174  1.00  8.420          H  
ATOM    879 2HZ  LYS A  55     -11.223  -8.804 -12.801  1.00  8.420          H  
ATOM    880 3HZ  LYS A  55      -9.703  -8.186 -13.167  1.00  8.420          H  
ATOM    881  N   ASN A  56      -7.111  -5.396 -13.737  1.00  4.620          N  
ATOM    882  CA  ASN A  56      -6.828  -5.982 -15.031  1.00  4.410          C  
ATOM    883  C   ASN A  56      -7.855  -7.049 -15.421  1.00  3.570          C  
ATOM    884  O   ASN A  56      -8.545  -7.628 -14.569  1.00  3.570          O  
ATOM    885  CB  ASN A  56      -5.424  -6.525 -15.042  1.00  6.260          C  
ATOM    886  CG  ASN A  56      -4.387  -5.455 -15.061  1.00  6.260          C  
ATOM    887  OD1 ASN A  56      -3.641  -5.222 -14.093  1.00  6.260          O  
ATOM    888  ND2 ASN A  56      -4.298  -4.771 -16.176  1.00  6.260          N  
ATOM    889  H   ASN A  56      -6.733  -5.844 -12.894  1.00  5.540          H  
ATOM    890  HA  ASN A  56      -6.892  -5.193 -15.781  1.00  5.290          H  
ATOM    891 1HB  ASN A  56      -5.282  -7.099 -14.138  1.00  7.510          H  
ATOM    892 2HB  ASN A  56      -5.290  -7.186 -15.894  1.00  7.510          H  
ATOM    893 1HD2 ASN A  56      -3.622  -4.034 -16.260  1.00  7.510          H  
ATOM    894 2HD2 ASN A  56      -4.901  -4.974 -16.943  1.00  7.510          H  
ATOM    895  N   LEU A  57      -7.968  -7.295 -16.733  1.00  3.010          N  
ATOM    896  CA  LEU A  57      -8.851  -8.338 -17.250  1.00  2.370          C  
ATOM    897  C   LEU A  57      -8.387  -9.691 -16.752  1.00  2.220          C  
ATOM    898  O   LEU A  57      -7.224 -10.060 -16.947  1.00  2.750          O  
ATOM    899  CB  LEU A  57      -8.863  -8.314 -18.788  1.00  3.570          C  
ATOM    900  CG  LEU A  57      -9.811  -9.325 -19.512  1.00  3.570          C  
ATOM    901  CD1 LEU A  57     -11.283  -8.987 -19.221  1.00  3.570          C  
ATOM    902  CD2 LEU A  57      -9.536  -9.265 -21.013  1.00  3.570          C  
ATOM    903  H   LEU A  57      -7.407  -6.764 -17.381  1.00  3.610          H  
ATOM    904  HA  LEU A  57      -9.851  -8.151 -16.872  1.00  2.840          H  
ATOM    905 1HB  LEU A  57      -9.139  -7.314 -19.115  1.00  4.290          H  
ATOM    906 2HB  LEU A  57      -7.850  -8.518 -19.135  1.00  4.290          H  
ATOM    907  HG  LEU A  57      -9.614 -10.342 -19.150  1.00  4.290          H  
ATOM    908 1HD1 LEU A  57     -11.924  -9.702 -19.740  1.00  4.290          H  
ATOM    909 2HD1 LEU A  57     -11.484  -9.047 -18.158  1.00  4.290          H  
ATOM    910 3HD1 LEU A  57     -11.503  -7.981 -19.576  1.00  4.290          H  
ATOM    911 1HD2 LEU A  57     -10.182  -9.975 -21.531  1.00  4.290          H  
ATOM    912 2HD2 LEU A  57      -9.733  -8.258 -21.384  1.00  4.290          H  
ATOM    913 3HD2 LEU A  57      -8.493  -9.523 -21.198  1.00  4.290          H  
ATOM    914  N   ASP A  58      -9.316 -10.453 -16.172  1.00  2.330          N  
ATOM    915  CA  ASP A  58      -9.026 -11.735 -15.541  1.00  2.940          C  
ATOM    916  C   ASP A  58      -8.163 -12.647 -16.400  1.00  2.960          C  
ATOM    917  O   ASP A  58      -8.441 -12.874 -17.579  1.00  2.710          O  
ATOM    918  CB  ASP A  58     -10.333 -12.457 -15.224  1.00  3.870          C  
ATOM    919  CG  ASP A  58     -11.186 -11.739 -14.161  1.00  3.870          C  
ATOM    920  OD1 ASP A  58     -10.734 -10.769 -13.548  1.00  3.870          O  
ATOM    921  OD2 ASP A  58     -12.293 -12.153 -13.977  1.00  3.870          O  
ATOM    922  H   ASP A  58     -10.253 -10.084 -16.082  1.00  2.800          H  
ATOM    923  HA  ASP A  58      -8.499 -11.545 -14.608  1.00  3.530          H  
ATOM    924 1HB  ASP A  58     -10.922 -12.553 -16.138  1.00  4.650          H  
ATOM    925 2HB  ASP A  58     -10.111 -13.465 -14.874  1.00  4.650          H  
ATOM    926  N   ASP A  59      -7.114 -13.185 -15.772  1.00  3.800          N  
ATOM    927  CA  ASP A  59      -6.157 -14.069 -16.420  1.00  4.420          C  
ATOM    928  C   ASP A  59      -5.465 -14.985 -15.407  1.00  4.960          C  
ATOM    929  O   ASP A  59      -4.659 -14.529 -14.591  1.00  5.490          O  
ATOM    930  CB  ASP A  59      -5.153 -13.240 -17.231  1.00  5.940          C  
ATOM    931  CG  ASP A  59      -4.143 -14.078 -18.011  1.00  5.940          C  
ATOM    932  OD1 ASP A  59      -3.761 -15.128 -17.495  1.00  5.940          O  
ATOM    933  OD2 ASP A  59      -3.751 -13.692 -19.093  1.00  5.940          O  
ATOM    934  H   ASP A  59      -6.979 -12.974 -14.792  1.00  4.560          H  
ATOM    935  HA  ASP A  59      -6.702 -14.699 -17.123  1.00  5.300          H  
ATOM    936 1HB  ASP A  59      -5.702 -12.611 -17.940  1.00  7.130          H  
ATOM    937 2HB  ASP A  59      -4.627 -12.570 -16.564  1.00  7.130          H  
ATOM    938  N   ASP A  60      -5.811 -16.275 -15.463  1.00  5.070          N  
ATOM    939  CA  ASP A  60      -5.347 -17.316 -14.538  1.00  5.600          C  
ATOM    940  C   ASP A  60      -3.840 -17.571 -14.584  1.00  5.130          C  
ATOM    941  O   ASP A  60      -3.287 -18.225 -13.696  1.00  4.980          O  
ATOM    942  CB  ASP A  60      -6.070 -18.631 -14.822  1.00  7.630          C  
ATOM    943  CG  ASP A  60      -7.554 -18.620 -14.443  1.00  7.630          C  
ATOM    944  OD1 ASP A  60      -7.985 -17.737 -13.738  1.00  7.630          O  
ATOM    945  OD2 ASP A  60      -8.246 -19.500 -14.888  1.00  7.630          O  
ATOM    946  H   ASP A  60      -6.470 -16.545 -16.182  1.00  6.080          H  
ATOM    947  HA  ASP A  60      -5.599 -16.994 -13.525  1.00  6.720          H  
ATOM    948 1HB  ASP A  60      -5.981 -18.865 -15.883  1.00  9.150          H  
ATOM    949 2HB  ASP A  60      -5.577 -19.435 -14.273  1.00  9.150          H  
ATOM    950  N   ILE A  61      -3.181 -17.128 -15.650  1.00  5.230          N  
ATOM    951  CA  ILE A  61      -1.747 -17.309 -15.776  1.00  5.270          C  
ATOM    952  C   ILE A  61      -1.094 -16.121 -15.117  1.00  5.040          C  
ATOM    953  O   ILE A  61      -0.183 -16.266 -14.301  1.00  5.530          O  
ATOM    954  CB  ILE A  61      -1.291 -17.428 -17.240  1.00  7.360          C  
ATOM    955  CG1 ILE A  61      -1.897 -18.714 -17.852  1.00  7.360          C  
ATOM    956  CG2 ILE A  61       0.265 -17.415 -17.310  1.00  7.360          C  
ATOM    957  CD1 ILE A  61      -1.765 -18.823 -19.358  1.00  7.360          C  
ATOM    958  H   ILE A  61      -3.671 -16.567 -16.359  1.00  6.280          H  
ATOM    959  HA  ILE A  61      -1.449 -18.210 -15.242  1.00  6.320          H  
ATOM    960  HB  ILE A  61      -1.684 -16.580 -17.810  1.00  8.830          H  
ATOM    961 1HG1 ILE A  61      -1.415 -19.576 -17.397  1.00  8.830          H  
ATOM    962 2HG1 ILE A  61      -2.957 -18.745 -17.605  1.00  8.830          H  
ATOM    963 1HG2 ILE A  61       0.594 -17.488 -18.340  1.00  8.830          H  
ATOM    964 2HG2 ILE A  61       0.656 -16.490 -16.890  1.00  8.830          H  
ATOM    965 3HG2 ILE A  61       0.659 -18.261 -16.744  1.00  8.830          H  
ATOM    966 1HD1 ILE A  61      -2.228 -19.751 -19.691  1.00  8.830          H  
ATOM    967 2HD1 ILE A  61      -2.271 -17.975 -19.826  1.00  8.830          H  
ATOM    968 3HD1 ILE A  61      -0.721 -18.825 -19.649  1.00  8.830          H  
ATOM    969  N   LEU A  62      -1.580 -14.930 -15.458  1.00  4.740          N  
ATOM    970  CA  LEU A  62      -0.980 -13.720 -14.906  1.00  5.020          C  
ATOM    971  C   LEU A  62      -1.195 -13.644 -13.387  1.00  5.580          C  
ATOM    972  O   LEU A  62      -0.383 -13.054 -12.678  1.00  6.600          O  
ATOM    973  CB  LEU A  62      -1.488 -12.478 -15.625  1.00  6.920          C  
ATOM    974  CG  LEU A  62      -1.087 -12.366 -17.166  1.00  6.920          C  
ATOM    975  CD1 LEU A  62      -1.744 -11.127 -17.743  1.00  6.920          C  
ATOM    976  CD2 LEU A  62       0.459 -12.342 -17.382  1.00  6.920          C  
ATOM    977  H   LEU A  62      -2.353 -14.891 -16.136  1.00  5.690          H  
ATOM    978  HA  LEU A  62       0.078 -13.773 -15.065  1.00  6.020          H  
ATOM    979 1HB  LEU A  62      -2.570 -12.461 -15.544  1.00  8.300          H  
ATOM    980 2HB  LEU A  62      -1.094 -11.608 -15.111  1.00  8.300          H  
ATOM    981  HG  LEU A  62      -1.486 -13.230 -17.695  1.00  8.300          H  
ATOM    982 1HD1 LEU A  62      -1.518 -11.062 -18.806  1.00  8.300          H  
ATOM    983 2HD1 LEU A  62      -2.823 -11.196 -17.613  1.00  8.300          H  
ATOM    984 3HD1 LEU A  62      -1.372 -10.245 -17.241  1.00  8.300          H  
ATOM    985 1HD2 LEU A  62       0.663 -12.273 -18.450  1.00  8.300          H  
ATOM    986 2HD2 LEU A  62       0.887 -11.501 -16.894  1.00  8.300          H  
ATOM    987 3HD2 LEU A  62       0.913 -13.250 -17.005  1.00  8.300          H  
ATOM    988  N   LEU A  63      -2.248 -14.298 -12.885  1.00  5.060          N  
ATOM    989  CA  LEU A  63      -2.549 -14.419 -11.459  1.00  5.640          C  
ATOM    990  C   LEU A  63      -2.130 -15.745 -10.823  1.00  6.430          C  
ATOM    991  O   LEU A  63      -2.568 -16.058  -9.712  1.00  6.350          O  
ATOM    992  CB  LEU A  63      -4.049 -14.222 -11.218  1.00  7.660          C  
ATOM    993  CG  LEU A  63      -4.605 -12.849 -11.457  1.00  7.660          C  
ATOM    994  CD1 LEU A  63      -6.116 -12.904 -11.374  1.00  7.660          C  
ATOM    995  CD2 LEU A  63      -4.085 -11.916 -10.327  1.00  7.660          C  
ATOM    996  H   LEU A  63      -2.937 -14.695 -13.536  1.00  6.070          H  
ATOM    997  HA  LEU A  63      -1.994 -13.642 -10.942  1.00  6.770          H  
ATOM    998 1HB  LEU A  63      -4.583 -14.905 -11.882  1.00  9.200          H  
ATOM    999 2HB  LEU A  63      -4.282 -14.499 -10.192  1.00  9.200          H  
ATOM   1000  HG  LEU A  63      -4.307 -12.482 -12.442  1.00  9.200          H  
ATOM   1001 1HD1 LEU A  63      -6.534 -11.913 -11.523  1.00  9.200          H  
ATOM   1002 2HD1 LEU A  63      -6.495 -13.577 -12.146  1.00  9.200          H  
ATOM   1003 3HD1 LEU A  63      -6.409 -13.278 -10.387  1.00  9.200          H  
ATOM   1004 1HD2 LEU A  63      -4.502 -10.953 -10.442  1.00  9.200          H  
ATOM   1005 2HD2 LEU A  63      -4.401 -12.314  -9.365  1.00  9.200          H  
ATOM   1006 3HD2 LEU A  63      -3.004 -11.831 -10.338  1.00  9.200          H  
ATOM   1007  N   SER A  64      -1.259 -16.532 -11.458  1.00  7.490          N  
ATOM   1008  CA  SER A  64      -0.882 -17.828 -10.878  1.00  8.460          C  
ATOM   1009  C   SER A  64      -0.214 -17.713  -9.499  1.00  8.570          C  
ATOM   1010  O   SER A  64      -0.207 -18.665  -8.717  1.00  8.210          O  
ATOM   1011  CB  SER A  64       0.069 -18.563 -11.803  1.00 11.460          C  
ATOM   1012  OG  SER A  64       1.320 -17.925 -11.851  1.00 11.460          O  
ATOM   1013  H   SER A  64      -0.874 -16.275 -12.374  1.00  8.990          H  
ATOM   1014  HA  SER A  64      -1.789 -18.424 -10.772  1.00 10.150          H  
ATOM   1015 1HB  SER A  64       0.189 -19.588 -11.464  1.00 13.750          H  
ATOM   1016 2HB  SER A  64      -0.367 -18.596 -12.805  1.00 13.750          H  
ATOM   1017  HG  SER A  64       1.849 -18.432 -12.473  1.00 13.750          H  
ATOM   1018  N   ASN A  65       0.338 -16.539  -9.197  1.00  9.220          N  
ATOM   1019  CA  ASN A  65       0.994 -16.242  -7.938  1.00  9.600          C  
ATOM   1020  C   ASN A  65       0.138 -15.401  -6.985  1.00  9.680          C  
ATOM   1021  O   ASN A  65       0.646 -14.913  -5.966  1.00  9.520          O  
ATOM   1022  CB  ASN A  65       2.314 -15.561  -8.244  1.00 13.290          C  
ATOM   1023  CG  ASN A  65       2.092 -14.260  -8.988  1.00 13.290          C  
ATOM   1024  OD1 ASN A  65       0.944 -13.907  -9.282  1.00 13.290          O  
ATOM   1025  ND2 ASN A  65       3.149 -13.563  -9.323  1.00 13.290          N  
ATOM   1026  H   ASN A  65       0.294 -15.809  -9.898  1.00 11.060          H  
ATOM   1027  HA  ASN A  65       1.203 -17.186  -7.432  1.00 11.520          H  
ATOM   1028 1HB  ASN A  65       2.848 -15.361  -7.314  1.00 15.950          H  
ATOM   1029 2HB  ASN A  65       2.934 -16.221  -8.852  1.00 15.950          H  
ATOM   1030 1HD2 ASN A  65       3.028 -12.702  -9.872  1.00 15.950          H  
ATOM   1031 2HD2 ASN A  65       4.063 -13.888  -9.082  1.00 15.950          H  
ATOM   1032  N   GLU A  66      -1.159 -15.253  -7.290  1.00 10.050          N  
ATOM   1033  CA  GLU A  66      -2.057 -14.462  -6.459  1.00 10.300          C  
ATOM   1034  C   GLU A  66      -2.167 -14.984  -5.052  1.00  9.520          C  
ATOM   1035  O   GLU A  66      -2.128 -14.212  -4.101  1.00  9.420          O  
ATOM   1036  CB  GLU A  66      -3.452 -14.382  -7.075  1.00 14.320          C  
ATOM   1037  CG  GLU A  66      -4.440 -13.482  -6.319  1.00 14.320          C  
ATOM   1038  CD  GLU A  66      -5.811 -13.457  -6.943  1.00 14.320          C  
ATOM   1039  OE1 GLU A  66      -6.022 -14.167  -7.888  1.00 14.320          O  
ATOM   1040  OE2 GLU A  66      -6.668 -12.751  -6.454  1.00 14.320          O  
ATOM   1041  H   GLU A  66      -1.530 -15.682  -8.145  1.00 12.060          H  
ATOM   1042  HA  GLU A  66      -1.648 -13.466  -6.376  1.00 12.360          H  
ATOM   1043 1HB  GLU A  66      -3.360 -14.003  -8.083  1.00 17.180          H  
ATOM   1044 2HB  GLU A  66      -3.879 -15.383  -7.143  1.00 17.180          H  
ATOM   1045 1HG  GLU A  66      -4.535 -13.832  -5.292  1.00 17.180          H  
ATOM   1046 2HG  GLU A  66      -4.035 -12.472  -6.294  1.00 17.180          H  
ATOM   1047  N   THR A  67      -2.285 -16.298  -4.881  1.00  9.030          N  
ATOM   1048  CA  THR A  67      -2.462 -16.831  -3.541  1.00  8.410          C  
ATOM   1049  C   THR A  67      -1.306 -16.411  -2.654  1.00  7.800          C  
ATOM   1050  O   THR A  67      -1.507 -15.933  -1.531  1.00  7.480          O  
ATOM   1051  CB  THR A  67      -2.552 -18.375  -3.558  1.00 12.020          C  
ATOM   1052  OG1 THR A  67      -3.688 -18.785  -4.339  1.00 12.020          O  
ATOM   1053  CG2 THR A  67      -2.713 -18.901  -2.131  1.00 12.020          C  
ATOM   1054  H   THR A  67      -2.306 -16.915  -5.682  1.00 10.840          H  
ATOM   1055  HA  THR A  67      -3.382 -16.425  -3.122  1.00 10.090          H  
ATOM   1056  HB  THR A  67      -1.646 -18.790  -4.001  1.00 14.430          H  
ATOM   1057  HG1 THR A  67      -3.671 -19.740  -4.457  1.00 14.430          H  
ATOM   1058 1HG2 THR A  67      -2.782 -19.988  -2.154  1.00 14.430          H  
ATOM   1059 2HG2 THR A  67      -1.858 -18.614  -1.519  1.00 14.430          H  
ATOM   1060 3HG2 THR A  67      -3.621 -18.490  -1.695  1.00 14.430          H  
ATOM   1061  N   ILE A  68      -0.095 -16.564  -3.170  1.00  7.770          N  
ATOM   1062  CA  ILE A  68       1.091 -16.242  -2.406  1.00  7.500          C  
ATOM   1063  C   ILE A  68       1.184 -14.762  -2.100  1.00  7.910          C  
ATOM   1064  O   ILE A  68       1.411 -14.384  -0.949  1.00  7.630          O  
ATOM   1065  CB  ILE A  68       2.359 -16.667  -3.172  1.00 10.610          C  
ATOM   1066  CG1 ILE A  68       2.398 -18.210  -3.275  1.00 10.610          C  
ATOM   1067  CG2 ILE A  68       3.633 -16.112  -2.438  1.00 10.610          C  
ATOM   1068  CD1 ILE A  68       3.413 -18.746  -4.269  1.00 10.610          C  
ATOM   1069  H   ILE A  68      -0.016 -16.944  -4.105  1.00  9.320          H  
ATOM   1070  HA  ILE A  68       1.048 -16.783  -1.463  1.00  9.000          H  
ATOM   1071  HB  ILE A  68       2.322 -16.267  -4.188  1.00 12.730          H  
ATOM   1072 1HG1 ILE A  68       2.631 -18.619  -2.292  1.00 12.730          H  
ATOM   1073 2HG1 ILE A  68       1.416 -18.569  -3.570  1.00 12.730          H  
ATOM   1074 1HG2 ILE A  68       4.528 -16.400  -2.970  1.00 12.730          H  
ATOM   1075 2HG2 ILE A  68       3.614 -15.021  -2.381  1.00 12.730          H  
ATOM   1076 3HG2 ILE A  68       3.676 -16.511  -1.423  1.00 12.730          H  
ATOM   1077 1HD1 ILE A  68       3.367 -19.835  -4.276  1.00 12.730          H  
ATOM   1078 2HD1 ILE A  68       3.179 -18.367  -5.268  1.00 12.730          H  
ATOM   1079 3HD1 ILE A  68       4.416 -18.439  -3.995  1.00 12.730          H  
ATOM   1080  N   GLN A  69       1.017 -13.917  -3.117  1.00  8.700          N  
ATOM   1081  CA  GLN A  69       1.182 -12.498  -2.874  1.00  9.280          C  
ATOM   1082  C   GLN A  69       0.111 -11.931  -1.951  1.00  8.980          C  
ATOM   1083  O   GLN A  69       0.404 -11.039  -1.142  1.00  8.970          O  
ATOM   1084  CB  GLN A  69       1.172 -11.724  -4.186  1.00 12.760          C  
ATOM   1085  CG  GLN A  69       1.564 -10.255  -4.049  1.00 12.760          C  
ATOM   1086  CD  GLN A  69       2.990 -10.092  -3.603  1.00 12.760          C  
ATOM   1087  OE1 GLN A  69       3.879 -10.816  -4.062  1.00 12.760          O  
ATOM   1088  NE2 GLN A  69       3.229  -9.142  -2.716  1.00 12.760          N  
ATOM   1089  H   GLN A  69       0.806 -14.268  -4.057  1.00 10.440          H  
ATOM   1090  HA  GLN A  69       2.151 -12.356  -2.392  1.00 11.140          H  
ATOM   1091 1HB  GLN A  69       1.844 -12.203  -4.899  1.00 15.310          H  
ATOM   1092 2HB  GLN A  69       0.170 -11.771  -4.607  1.00 15.310          H  
ATOM   1093 1HG  GLN A  69       1.453  -9.764  -4.974  1.00 15.310          H  
ATOM   1094 2HG  GLN A  69       0.928  -9.767  -3.313  1.00 15.310          H  
ATOM   1095 1HE2 GLN A  69       4.165  -8.990  -2.387  1.00 15.310          H  
ATOM   1096 2HE2 GLN A  69       2.472  -8.579  -2.383  1.00 15.310          H  
ATOM   1097  N   MET A  70      -1.132 -12.411  -2.071  1.00  8.820          N  
ATOM   1098  CA  MET A  70      -2.189 -11.883  -1.232  1.00  8.680          C  
ATOM   1099  C   MET A  70      -2.021 -12.365   0.197  1.00  7.710          C  
ATOM   1100  O   MET A  70      -2.292 -11.601   1.129  1.00  7.570          O  
ATOM   1101  CB  MET A  70      -3.559 -12.231  -1.800  1.00 12.210          C  
ATOM   1102  CG  MET A  70      -3.883 -11.560  -3.173  1.00 12.210          C  
ATOM   1103  SD  MET A  70      -3.850  -9.738  -3.143  1.00 12.210          S  
ATOM   1104  CE  MET A  70      -2.234  -9.401  -3.865  1.00 12.210          C  
ATOM   1105  H   MET A  70      -1.353 -13.130  -2.769  1.00 10.580          H  
ATOM   1106  HA  MET A  70      -2.103 -10.800  -1.210  1.00 10.420          H  
ATOM   1107 1HB  MET A  70      -3.613 -13.313  -1.948  1.00 14.650          H  
ATOM   1108 2HB  MET A  70      -4.334 -11.958  -1.087  1.00 14.650          H  
ATOM   1109 1HG  MET A  70      -3.152 -11.897  -3.905  1.00 14.650          H  
ATOM   1110 2HG  MET A  70      -4.870 -11.883  -3.515  1.00 14.650          H  
ATOM   1111 1HE  MET A  70      -2.056  -8.337  -3.897  1.00 14.650          H  
ATOM   1112 2HE  MET A  70      -1.462  -9.853  -3.273  1.00 14.650          H  
ATOM   1113 3HE  MET A  70      -2.194  -9.798  -4.872  1.00 14.650          H  
ATOM   1114  N   SER A  71      -1.545 -13.604   0.383  1.00  7.120          N  
ATOM   1115  CA  SER A  71      -1.295 -14.124   1.714  1.00  6.360          C  
ATOM   1116  C   SER A  71      -0.242 -13.267   2.395  1.00  6.460          C  
ATOM   1117  O   SER A  71      -0.415 -12.866   3.550  1.00  6.020          O  
ATOM   1118  CB  SER A  71      -0.833 -15.563   1.650  1.00  9.210          C  
ATOM   1119  OG  SER A  71      -0.588 -16.073   2.934  1.00  9.210          O  
ATOM   1120  H   SER A  71      -1.403 -14.236  -0.410  1.00  8.540          H  
ATOM   1121  HA  SER A  71      -2.218 -14.072   2.291  1.00  7.630          H  
ATOM   1122 1HB  SER A  71      -1.593 -16.166   1.152  1.00 11.050          H  
ATOM   1123 2HB  SER A  71       0.074 -15.626   1.047  1.00 11.050          H  
ATOM   1124  HG  SER A  71      -0.301 -16.978   2.803  1.00 11.050          H  
ATOM   1125  N   GLU A  72       0.853 -12.965   1.678  1.00  7.200          N  
ATOM   1126  CA  GLU A  72       1.904 -12.150   2.261  1.00  7.590          C  
ATOM   1127  C   GLU A  72       1.397 -10.756   2.618  1.00  7.650          C  
ATOM   1128  O   GLU A  72       1.748 -10.228   3.682  1.00  7.500          O  
ATOM   1129  CB  GLU A  72       3.090 -12.046   1.305  1.00 10.470          C  
ATOM   1130  CG  GLU A  72       3.884 -13.340   1.122  1.00 10.470          C  
ATOM   1131  CD  GLU A  72       4.971 -13.204   0.092  1.00 10.470          C  
ATOM   1132  OE1 GLU A  72       5.076 -12.147  -0.482  1.00 10.470          O  
ATOM   1133  OE2 GLU A  72       5.693 -14.150  -0.121  1.00 10.470          O  
ATOM   1134  H   GLU A  72       0.967 -13.341   0.729  1.00  8.640          H  
ATOM   1135  HA  GLU A  72       2.242 -12.634   3.175  1.00  9.110          H  
ATOM   1136 1HB  GLU A  72       2.726 -11.740   0.319  1.00 12.560          H  
ATOM   1137 2HB  GLU A  72       3.773 -11.276   1.655  1.00 12.560          H  
ATOM   1138 1HG  GLU A  72       4.331 -13.616   2.075  1.00 12.560          H  
ATOM   1139 2HG  GLU A  72       3.206 -14.138   0.829  1.00 12.560          H  
ATOM   1140  N   ALA A  73       0.564 -10.150   1.754  1.00  8.000          N  
ATOM   1141  CA  ALA A  73       0.026  -8.835   2.063  1.00  8.220          C  
ATOM   1142  C   ALA A  73      -0.828  -8.884   3.323  1.00  7.270          C  
ATOM   1143  O   ALA A  73      -0.720  -8.006   4.187  1.00  7.210          O  
ATOM   1144  CB  ALA A  73      -0.792  -8.310   0.895  1.00 11.420          C  
ATOM   1145  H   ALA A  73       0.340 -10.596   0.856  1.00  9.600          H  
ATOM   1146  HA  ALA A  73       0.858  -8.166   2.255  1.00  9.860          H  
ATOM   1147 1HB  ALA A  73      -1.176  -7.318   1.125  1.00 13.700          H  
ATOM   1148 2HB  ALA A  73      -0.171  -8.262   0.001  1.00 13.700          H  
ATOM   1149 3HB  ALA A  73      -1.628  -8.987   0.710  1.00 13.700          H  
ATOM   1150  N   ALA A  74      -1.662  -9.929   3.443  1.00  6.620          N  
ATOM   1151  CA  ALA A  74      -2.514 -10.085   4.604  1.00  5.850          C  
ATOM   1152  C   ALA A  74      -1.687 -10.220   5.866  1.00  5.320          C  
ATOM   1153  O   ALA A  74      -2.025  -9.649   6.906  1.00  5.000          O  
ATOM   1154  CB  ALA A  74      -3.405 -11.300   4.436  1.00  8.500          C  
ATOM   1155  H   ALA A  74      -1.737 -10.605   2.675  1.00  7.940          H  
ATOM   1156  HA  ALA A  74      -3.130  -9.197   4.693  1.00  7.020          H  
ATOM   1157 1HB  ALA A  74      -4.056 -11.406   5.302  1.00 10.200          H  
ATOM   1158 2HB  ALA A  74      -4.006 -11.187   3.534  1.00 10.200          H  
ATOM   1159 3HB  ALA A  74      -2.783 -12.190   4.344  1.00 10.200          H  
ATOM   1160  N   LEU A  75      -0.579 -10.957   5.794  1.00  5.460          N  
ATOM   1161  CA  LEU A  75       0.239 -11.104   6.981  1.00  5.390          C  
ATOM   1162  C   LEU A  75       0.881  -9.783   7.385  1.00  5.790          C  
ATOM   1163  O   LEU A  75       0.841  -9.406   8.557  1.00  5.570          O  
ATOM   1164  CB  LEU A  75       1.333 -12.148   6.729  1.00  7.570          C  
ATOM   1165  CG  LEU A  75       0.868 -13.624   6.568  1.00  7.570          C  
ATOM   1166  CD1 LEU A  75       2.046 -14.455   6.083  1.00  7.570          C  
ATOM   1167  CD2 LEU A  75       0.341 -14.171   7.896  1.00  7.570          C  
ATOM   1168  H   LEU A  75      -0.361 -11.467   4.929  1.00  6.550          H  
ATOM   1169  HA  LEU A  75      -0.400 -11.424   7.797  1.00  6.470          H  
ATOM   1170 1HB  LEU A  75       1.853 -11.871   5.811  1.00  9.090          H  
ATOM   1171 2HB  LEU A  75       2.046 -12.107   7.549  1.00  9.090          H  
ATOM   1172  HG  LEU A  75       0.081 -13.679   5.823  1.00  9.090          H  
ATOM   1173 1HD1 LEU A  75       1.728 -15.489   5.950  1.00  9.090          H  
ATOM   1174 2HD1 LEU A  75       2.399 -14.064   5.132  1.00  9.090          H  
ATOM   1175 3HD1 LEU A  75       2.851 -14.414   6.814  1.00  9.090          H  
ATOM   1176 1HD2 LEU A  75       0.030 -15.205   7.754  1.00  9.090          H  
ATOM   1177 2HD2 LEU A  75       1.128 -14.128   8.649  1.00  9.090          H  
ATOM   1178 3HD2 LEU A  75      -0.512 -13.593   8.235  1.00  9.090          H  
ATOM   1179  N   ARG A  76       1.408  -9.028   6.417  1.00  6.530          N  
ATOM   1180  CA  ARG A  76       2.075  -7.763   6.731  1.00  7.140          C  
ATOM   1181  C   ARG A  76       1.127  -6.766   7.377  1.00  6.790          C  
ATOM   1182  O   ARG A  76       1.498  -6.017   8.281  1.00  7.160          O  
ATOM   1183  CB  ARG A  76       2.658  -7.097   5.493  1.00  9.750          C  
ATOM   1184  CG  ARG A  76       3.865  -7.775   4.873  1.00  9.750          C  
ATOM   1185  CD  ARG A  76       4.551  -6.878   3.892  1.00  9.750          C  
ATOM   1186  NE  ARG A  76       3.669  -6.451   2.797  1.00  9.750          N  
ATOM   1187  CZ  ARG A  76       3.436  -7.117   1.644  1.00  9.750          C  
ATOM   1188  NH1 ARG A  76       4.004  -8.280   1.406  1.00  9.750          N  
ATOM   1189  NH2 ARG A  76       2.616  -6.579   0.747  1.00  9.750          N  
ATOM   1190  H   ARG A  76       1.398  -9.376   5.450  1.00  7.840          H  
ATOM   1191  HA  ARG A  76       2.885  -7.970   7.429  1.00  8.570          H  
ATOM   1192 1HB  ARG A  76       1.883  -7.062   4.724  1.00 11.700          H  
ATOM   1193 2HB  ARG A  76       2.931  -6.072   5.728  1.00 11.700          H  
ATOM   1194 1HG  ARG A  76       4.574  -8.036   5.657  1.00 11.700          H  
ATOM   1195 2HG  ARG A  76       3.554  -8.674   4.357  1.00 11.700          H  
ATOM   1196 1HD  ARG A  76       4.894  -5.984   4.415  1.00 11.700          H  
ATOM   1197 2HD  ARG A  76       5.413  -7.388   3.468  1.00 11.700          H  
ATOM   1198  HE  ARG A  76       3.203  -5.562   2.913  1.00 11.700          H  
ATOM   1199 1HH1 ARG A  76       4.625  -8.694   2.085  1.00 11.700          H  
ATOM   1200 2HH1 ARG A  76       3.819  -8.767   0.538  1.00 11.700          H  
ATOM   1201 1HH2 ARG A  76       2.183  -5.685   0.936  1.00 11.700          H  
ATOM   1202 2HH2 ARG A  76       2.415  -7.054  -0.120  1.00 11.700          H  
ATOM   1203  N   ARG A  77      -0.107  -6.768   6.894  1.00  6.240          N  
ATOM   1204  CA  ARG A  77      -1.147  -5.862   7.334  1.00  6.070          C  
ATOM   1205  C   ARG A  77      -1.996  -6.385   8.491  1.00  5.180          C  
ATOM   1206  O   ARG A  77      -2.992  -5.757   8.855  1.00  4.810          O  
ATOM   1207  CB  ARG A  77      -2.041  -5.560   6.162  1.00  8.570          C  
ATOM   1208  CG  ARG A  77      -1.386  -4.796   5.030  1.00  8.570          C  
ATOM   1209  CD  ARG A  77      -2.298  -4.674   3.880  1.00  8.570          C  
ATOM   1210  NE  ARG A  77      -3.474  -3.873   4.198  1.00  8.570          N  
ATOM   1211  CZ  ARG A  77      -3.570  -2.527   4.080  1.00  8.570          C  
ATOM   1212  NH1 ARG A  77      -2.550  -1.816   3.625  1.00  8.570          N  
ATOM   1213  NH2 ARG A  77      -4.696  -1.925   4.426  1.00  8.570          N  
ATOM   1214  H   ARG A  77      -0.316  -7.404   6.115  1.00  7.490          H  
ATOM   1215  HA  ARG A  77      -0.670  -4.937   7.654  1.00  7.280          H  
ATOM   1216 1HB  ARG A  77      -2.371  -6.503   5.751  1.00 10.280          H  
ATOM   1217 2HB  ARG A  77      -2.916  -5.009   6.497  1.00 10.280          H  
ATOM   1218 1HG  ARG A  77      -1.113  -3.802   5.374  1.00 10.280          H  
ATOM   1219 2HG  ARG A  77      -0.492  -5.329   4.703  1.00 10.280          H  
ATOM   1220 1HD  ARG A  77      -1.774  -4.219   3.056  1.00 10.280          H  
ATOM   1221 2HD  ARG A  77      -2.634  -5.670   3.586  1.00 10.280          H  
ATOM   1222  HE  ARG A  77      -4.282  -4.385   4.576  1.00 10.280          H  
ATOM   1223 1HH1 ARG A  77      -1.693  -2.275   3.366  1.00 10.280          H  
ATOM   1224 2HH1 ARG A  77      -2.623  -0.813   3.534  1.00 10.280          H  
ATOM   1225 1HH2 ARG A  77      -5.470  -2.477   4.778  1.00 10.280          H  
ATOM   1226 2HH2 ARG A  77      -4.784  -0.924   4.347  1.00 10.280          H  
ATOM   1227  N   ASN A  78      -1.615  -7.527   9.071  1.00  5.020          N  
ATOM   1228  CA  ASN A  78      -2.336  -8.148  10.176  1.00  4.570          C  
ATOM   1229  C   ASN A  78      -3.819  -8.441   9.903  1.00  3.450          C  
ATOM   1230  O   ASN A  78      -4.665  -8.219  10.776  1.00  3.590          O  
ATOM   1231  CB  ASN A  78      -2.204  -7.292  11.427  1.00  6.580          C  
ATOM   1232  CG  ASN A  78      -0.784  -7.165  11.888  1.00  6.580          C  
ATOM   1233  OD1 ASN A  78      -0.031  -8.146  11.944  1.00  6.580          O  
ATOM   1234  ND2 ASN A  78      -0.394  -5.961  12.224  1.00  6.580          N  
ATOM   1235  H   ASN A  78      -0.771  -8.007   8.741  1.00  6.020          H  
ATOM   1236  HA  ASN A  78      -1.862  -9.112  10.369  1.00  5.480          H  
ATOM   1237 1HB  ASN A  78      -2.610  -6.298  11.254  1.00  7.890          H  
ATOM   1238 2HB  ASN A  78      -2.785  -7.740  12.231  1.00  7.890          H  
ATOM   1239 1HD2 ASN A  78       0.543  -5.808  12.538  1.00  7.890          H  
ATOM   1240 2HD2 ASN A  78      -1.033  -5.194  12.160  1.00  7.890          H  
ATOM   1241  N   HIS A  79      -4.136  -8.939   8.705  1.00  2.700          N  
ATOM   1242  CA  HIS A  79      -5.513  -9.289   8.376  1.00  1.840          C  
ATOM   1243  C   HIS A  79      -5.793 -10.762   8.670  1.00  2.040          C  
ATOM   1244  O   HIS A  79      -6.916 -11.230   8.473  1.00  2.480          O  
ATOM   1245  OXT HIS A  79      -4.870 -11.518   8.977  1.00  2.760          O  
ATOM   1246  CB  HIS A  79      -5.857  -9.018   6.905  1.00  3.000          C  
ATOM   1247  CG  HIS A  79      -5.844  -7.581   6.492  1.00  3.000          C  
ATOM   1248  ND1 HIS A  79      -6.681  -6.636   7.048  1.00  3.000          N  
ATOM   1249  CD2 HIS A  79      -5.144  -6.946   5.534  1.00  3.000          C  
ATOM   1250  CE1 HIS A  79      -6.471  -5.472   6.463  1.00  3.000          C  
ATOM   1251  NE2 HIS A  79      -5.547  -5.632   5.533  1.00  3.000          N  
ATOM   1252  H   HIS A  79      -3.391  -9.091   8.022  1.00  3.240          H  
ATOM   1253  HA  HIS A  79      -6.191  -8.697   8.988  1.00  2.210          H  
ATOM   1254 1HB  HIS A  79      -5.146  -9.541   6.282  1.00  3.600          H  
ATOM   1255 2HB  HIS A  79      -6.842  -9.424   6.685  1.00  3.600          H  
ATOM   1256  HD1 HIS A  79      -7.143  -6.727   7.933  1.00  3.600          H  
ATOM   1257  HD2 HIS A  79      -4.395  -7.278   4.826  1.00  3.600          H  
ATOM   1258  HE1 HIS A  79      -7.033  -4.591   6.770  1.00  3.600          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 -383.42 41.8797 285.591 -25.641 7.9045 17.3518 128.091 -149.888 -0.92131 -5.66502 -103.584 -18.285 -25.3351 -18.7042 -15.1491 -5.94581 0 1.20386 3.7542 46.5704 52.1843 -18.1341 30.1807 -46.4148 -2.96326 47.4626 -157.877
GLY:NtermProteinFull_1 -1.05087 0.08357 1.25486 -0.00213 0 0 0.71449 -0.5955 -0.04264 -0.13733 -0.9947 0.07821 0 0 -0.80915 0 0 0.00216 0 0 0 0 0 0.83697 0 0.04 -0.62207
GLY_2 -1.52064 0.39619 0.98536 -0.00039 0 0 0.14151 -0.66905 -0 -0 0.04059 -0.18373 0 0 0 0 0 -0.12417 0 0 0 -0.32597 0 0.83697 -0.28799 0.44982 -0.26151
PRO_3 -2.7452 0.59475 0.66051 -0.19689 0.00359 0.14011 0.11746 -0.46668 -0 -0 0.10409 0.07691 0 0 0 0 0 0.00083 0.00058 0.37245 0 -0.90823 0 -2.4119 -0.38098 0.81672 -4.22191
ASP_4 -1.78564 0.3237 1.16694 -0.1073 0.01778 0.30151 0.22239 -0.63796 -0 -0 0.08287 -0.18781 0 0 0 0 0 -0.00904 0.00796 0 1.92885 0.06323 0 -2.3716 -0.25617 0.54329 -0.697
PHE_5 -6.09376 0.93346 1.49714 -0.60499 0.03597 0.34124 0.27881 -1.36487 -0 -0 -0.41429 0.23336 0 0 0 0 0 0.11387 0.09313 0 2.36714 -0.31335 0 1.0402 -0.15048 0.79434 -1.21308
PRO_6 -3.54513 0.55266 3.03094 -0.20079 0.00457 0.1442 0.65024 -1.29681 -0 -0 0.20283 0.04322 0 0 0 0 0 0.00239 0.0047 0.37399 0 -0.89081 0 -2.4119 -0.15448 0.80588 -2.68429
ARG_7 -5.18937 0.5311 4.80589 -0.55344 0.05841 0.2994 2.27758 -2.14099 -0 -0 -2.21866 0.45952 0 0 -0.86639 0 0 0.14858 0.1848 2.48772 0 -0.16878 0 -1.2888 -0.16661 0.44718 -0.89288
ASN_8 -5.44177 0.46183 2.88174 -0.20003 0.02799 0.33288 0.51317 -1.73772 -0 -0 -0.29348 -0.5829 0 0 0 0 0 0.02287 0.0018 0 2.4382 -0.55208 0 -0.93687 0.01809 0.44442 -2.60187
GLN_9 -7.58792 0.75563 5.12091 -0.36604 0.07997 0.21108 1.35793 -2.70328 -0.01714 -0.1242 -1.66034 -0.11831 0 0 0 0 0 0.02416 0.00988 0 2.7551 0.0986 0 -0.18838 -0.21237 0.39479 -2.16993
VAL_10 -4.49664 0.42355 1.17032 -0.35278 0.24584 0.08401 0.37618 -1.23542 -0.01435 -0.07746 0.13286 -0.02881 0 0 0 0 0 -0.0159 0.06366 0.77873 0 -0.65704 0 1.9342 -0.33136 0.66902 -1.33137
TYR_11 -8.19185 0.61905 4.28272 -0.57012 0.14754 0.27369 2.68605 -2.80493 -0.00379 -0.06214 -1.79366 -0.15146 0 0 -1.11484 0 0 0.26955 0.03923 0 2.34149 -0.34852 0.14125 1.2797 -0.18458 0.68216 -2.46346
THR_12 -3.52723 0.14072 2.43511 -0.21427 0.17191 0.07915 1.34904 -1.31474 -0 -0 -0.20486 -0.91117 0 0 -0.80915 0 0 -0.05515 0.00021 0.14251 0 0.18455 4.12122 -1.0874 0.06726 0.46233 1.03004
LYS_13 -7.42358 0.74908 4.59817 -0.53386 0.18212 0.35184 1.71979 -2.26129 -0.0199 -0.13428 -1.9209 -0.1618 0 0 0 0 0 -0.04856 0.0498 1.82629 0 0.21191 0 -1.5107 0.36702 0.3442 -3.61466
SER_14 -6.57483 1.00332 4.82344 -0.02284 0 0.02027 2.52796 -2.6283 -0.0217 -0.17594 -1.28422 0.37106 0 0 0 0 0 0.0326 0.07556 0.70942 0 -0.16564 0.68721 -0.77834 0.25813 0.32396 -0.8189
THR_15 -7.22356 1.21438 4.8422 -0.1378 0.12578 0.10717 3.15078 -2.77534 -0.02255 -0.18192 -2.73901 -0.65919 0 0 0 0 0 -0.00291 0.1274 0.30392 0 -0.24906 2.25734 -1.0874 -0.08138 1.19746 -1.83369
PRO_16 -5.0501 0.51211 2.60868 -0.12575 0.00428 0.09321 1.25709 -1.18075 -0.01558 -0.08534 -1.10896 0.20125 0 0 -0.98794 0 0 -0.05293 0.02593 0.11243 0 -0.89113 0 -2.4119 -0.40795 1.30475 -6.1986
LEU_17 -7.97898 1.22967 4.34737 -0.565 0.16168 0.15475 2.81717 -2.67535 -0.01245 -0.06943 -1.79892 0.25233 0 0 0 0 0 -0.04632 0.15833 0.55246 0 -0.30286 0 0.18072 -0.21312 1.31668 -2.49126
PRO_18 -4.35952 0.72059 2.59643 -0.0781 0 0.04755 1.18188 -1.03176 -0 -6e-05 -0.65169 0.58019 0 0 -0.44934 0 0 -0.15838 0.04005 0.41246 0 -0.61761 0 -2.4119 -0.04313 1.27712 -2.94522
ARG_19 -4.7426 0.57922 4.50741 -1.00628 0.33115 0.79824 1.96517 -2.17413 -0 -0 -1.25519 -0.23694 0 0 -0.44934 0 0 0.16562 0.02738 3.01758 0 -0.23438 0 -1.2888 0.33615 0.71241 1.05267
VAL_20 -7.10134 0.95302 2.84799 -0.36045 0.21259 0.08759 1.51263 -2.17247 -0 -0 -0.65512 -0.12605 0 0 0 0 0 0.24911 0.0012 0.84112 0 0.14017 0 1.9342 0.30039 0.70725 -0.62816
ARG_21 -3.23157 0.78365 2.02845 -0.69785 0.18259 0.3291 0.26308 -1.21615 -0 -6e-05 0.51191 0.40264 0 0 0 0 0 0.02457 0.01133 2.2912 0 0.18636 0 -1.2888 -0.0104 1.06962 1.63967
THR_22 -2.98222 0.84888 1.74487 -0.14018 0.09946 0.08743 0.42499 -0.9546 -0 -0 -0.064 -1.21123 0 0 0 0 0 -0.05856 0.00484 0.01856 0 -0.27594 2.26936 -1.0874 -0.02404 1.29792 -0.00186
LYS_23 -3.4743 0.30823 3.62717 -0.33926 0.06338 0.21536 1.64891 -1.77312 -0.00842 -0.03834 -0.73455 -0.25753 0 0 0 0 0 0.10021 0.00029 1.54707 0 0.16229 0 -1.5107 0.87947 1.58755 2.00369
PRO_24 -5.04023 1.188 2.26535 -0.19743 0.00429 0.14303 0.65802 -0.89621 -0 -0 -0.38224 0.11047 0 0 0 0 0 0.21504 0.00251 0.37854 0 -0.93824 0 -2.4119 0.97766 2.09521 -1.82814
PRO_25 -5.44036 0.5466 2.96325 -0.11262 0 0.07993 0.97001 -1.29673 -0.00842 -0.03834 0.29972 0.35622 0 0 0 0 0 -0.04123 0.00059 0.23116 0 -1.19342 0 -2.4119 0.08147 1.31467 -3.69941
TRP_26 -9.91237 1.40554 3.61501 -1.26926 0.0676 0.67769 1.78705 -2.62542 -0.02019 -0.11403 -1.70288 -0.26956 0 0 0 0 0 0.016 0.04569 0 2.15814 -0.1423 0 1.6906 0.19017 0.63854 -3.76396
VAL_27 -8.09556 1.48414 2.18272 -0.33384 0.39025 0.07316 1.24015 -2.22585 -0.00828 -0.07168 0.32329 -0.34482 0 0 0 0 0 0.06524 0.00169 0.16679 0 -0.4211 0 1.9342 -0.13903 1.12491 -2.65362
TYR_28 -10.8063 1.40309 6.18873 -0.79577 0.30444 0.1644 3.60976 -3.73837 -0.02901 -0.24921 -3.63242 -0.45885 0 0 -0.35482 0 0 -0.04124 0.02842 0 3.06491 -0.05123 0.00672 1.2797 -0.25572 1.39608 -2.96668
THR_29 -7.12068 0.62193 4.65094 -0.17831 0.11786 0.06593 2.47832 -2.72492 -0.03387 -0.30536 -2.06236 -0.19476 0 0 -1.14343 0 0 -0.03208 0.00589 0.084 0 0.05362 2.30668 -1.0874 -0.03122 0.7769 -3.75232
THR_30 -5.37876 0.54111 2.8521 -0.14202 0.03898 0.09642 1.47229 -1.78822 -0.00795 -0.05518 -1.80423 -0.2027 0 0 0 -0.41649 0 0.04651 0.40488 1.68153 0 0.00328 2.36967 -1.0874 0.26995 0.53483 -0.57141
THR_31 -4.69219 0.57777 2.97634 -0.1611 0.0645 0.05832 1.54948 -1.76084 -0.00975 -0.09685 -1.1825 -0.97123 0 0 -0.22316 0 0 -0.04661 7e-05 0.1813 0 -0.30446 2.30753 -1.0874 0.75318 0.52783 -1.53976
HIS_32 -6.98928 0.82997 4.35834 -0.43821 0.00209 0.54821 1.16274 -2.14632 -0 -0 -1.13109 0.30352 0 0 -0.22316 -0.93935 0 0.28139 0.0178 0 2.40025 -0.24225 0 -0.45461 0.91973 0.90921 -0.831
PRO_33 -3.7387 0.7429 1.87549 -0.13047 0 0.0968 0.38981 -0.77634 -0.01885 -0.06529 -0.16249 0.24491 0 0 0 0 0 0.00019 0.01984 0.22323 0 -1.17747 0 -2.4119 0.1572 1.50725 -3.22389
PRO_34 -2.36151 0.49287 1.31129 -0.20334 0.00643 0.14913 0.23564 -0.63579 -0 -0 0.20011 0.00296 0 0 0 0 0 -0.00735 0.00093 0.48231 0 -0.99679 0 -2.4119 -0.44551 1.01423 -3.16627
LEU_35 -1.61134 0.27496 1.13433 -0.51125 0.18015 0.15799 0.07638 -0.60266 -0.00879 -0.03166 -0.07993 -0.08208 0 0 0 0 0 -0.05808 0.0817 0.24123 0 0.72168 0 0.18072 0.19058 0.31358 0.5675
VAL_36 -4.88405 0.43434 0.91328 -0.2746 0.16345 0.05744 0.26271 -1.28219 -0.01885 -0.06529 0.24818 -0.30224 0 0 0 0 0 -0.04024 0.00077 0.24664 0 -0.762 0 1.9342 0.18669 0.16877 -3.013
GLN_37 -4.5747 0.39355 3.81018 -0.25258 0.02823 0.18293 2.16583 -1.96007 -0.00879 -0.03166 -2.02856 -0.32916 0 0 0 -0.71444 0 0.09348 0.0051 0 2.88234 -0.02722 0 -0.18838 -0.36826 0.26153 -0.66065
ASN_38 -3.24374 0.29326 2.70151 -0.18011 0.02823 0.26901 1.13653 -1.36604 -0 -0 -0.36 -0.34645 0 0 0 0 0 -0.09182 0.00619 0 1.4763 0.17809 0 -0.93687 -0.1604 0.27718 -0.31912
ARG_39 -3.71687 0.37688 3.14937 -0.84061 0.29265 0.60459 1.02185 -1.50582 -0 -0 -0.6242 0.43425 0 0 0 -0.71444 0 -0.05859 0.19948 3.33856 0 -0.15898 0 -1.2888 -0.27744 0.36455 0.59643
ALA_40 -3.78251 0.4488 2.67017 -0.02718 0.00393 0 1.93176 -1.78506 -8e-05 -0.00038 -1.68631 -0.40816 0 0 0 0 0 0.05776 0 0 0 0.25122 0 1.8394 -0.4541 0.46409 -0.47665
MET_41 -8.33407 0.58019 5.51327 -0.26586 0.06822 0.13251 2.45865 -2.90301 -0 -0 -2.49647 -0.46856 0 0 0 0 0 0.05382 0.02043 1.91448 0 0.01973 0 0.60916 0.18548 0.44208 -2.46996
THR_42 -3.54539 0.31575 2.654 -0.11639 0.07153 0.08587 1.31244 -1.59454 -8e-05 -0.00038 -1.69804 -0.53566 0 0 0 0 0 0.06707 0.04697 0.11746 0 -0.3655 2.28951 -1.0874 0.11332 0.36202 -1.50744
THR_43 -4.33725 0.2048 2.94683 -0.11425 0.03659 0.08853 2.17922 -1.68199 -0.00847 -0.12555 -1.74996 -0.52032 0 0 0 0 0 0.0638 0.00545 0.24282 0 -0.24962 2.29708 -1.0874 -0.42617 0.24459 -1.99127
THR_44 -4.84318 0.40015 2.99451 -0.16755 0.08434 0.06042 1.76403 -1.92176 -0.00379 -0.06214 -1.27358 -0.44857 0 0 -1.11484 0 0 0.13973 0.01442 0.27706 0 -0.04843 2.39165 -1.0874 -0.06706 0.29966 -2.61232
MET_45 -9.47065 1.19058 5.78516 -0.36961 0.10658 0.20563 4.09737 -2.9768 -0 -0 -3.5664 -0.37437 0 0 0 0 0 0.17312 0.1182 1.88204 0 0.09709 0 0.60916 0.55556 0.44113 -1.4962
SER_46 -3.25544 0.36908 3.56467 -0.0285 0 0.0461 1.48118 -1.84638 -0.00279 -0.04673 -0.02574 -1.01565 0 0 0 0 0 0.18105 0.06993 0.17279 0 -0.15377 0.67363 -0.77834 0.13379 0.67451 0.2134
LYS_47 -5.86364 0.82286 4.89244 -0.45391 0.15541 0.29463 1.78505 -2.04194 -0 -0 -1.0894 -0.28094 0 0 -0.86639 0 0 -0.08216 0.04021 1.67726 0 -0.05533 0 -1.5107 -0.22424 0.68512 -2.11568
SER_48 -2.47874 0.41139 3.17069 -0.03098 0.00146 0.05733 1.18708 -1.44917 -0.04301 -0.16418 -0.3776 -0.59517 0 0 0 0 0 -0.06841 0.00049 0.21804 0 -0.26797 0.60004 -0.77834 0.48596 0.62606 0.50498
ALA_49 -3.22908 0.40805 2.51992 -0.02778 0.01336 0 1.70402 -1.64724 -0 -0 -0.43531 -0.59734 0 0 0 0 0 -0.10737 0 0 0 0.30124 0 1.8394 0.59804 0.43051 1.77043
LYS_50 -6.21436 0.52896 5.69821 -0.60767 0.18808 0.25903 2.16102 -2.29003 -0.06799 -0.29387 -2.36133 0.33009 0 0 0 0 0 -0.00513 0.08137 2.08098 0 0.09141 0 -1.5107 0.16821 0.27645 -1.48727
LYS_51 -2.91405 0.18167 2.33569 -0.46626 0.08101 0.30506 0.69617 -1.05328 -0.02499 -0.12969 -0.59767 -0.00424 0 0 0 0 0 0.01832 0.00048 2.28115 0 0.0242 0 -1.5107 -0.09416 0.34308 -0.5282
GLY_52 -2.05522 0.02982 2.7647 -0.00136 0 0 1.64688 -1.27739 -0 -0 -1.99006 -0.34854 0 0 0 0 0 -0.04364 0 0 0 -1.15952 0 0.83697 0.17545 0.2684 -1.15352
ASN_53 -1.95235 0.08774 1.318 -0.17352 0.01408 0.24152 0.45708 -0.79844 -0 -0 -0.58473 -0.21309 0 0 0 0 0 0.01966 0.02528 0 1.85682 0.02704 0 -0.93687 0.22581 0.21364 -0.17233
SER_54 -4.34733 0.6223 4.08426 -0.04309 0.00177 0.07374 1.69473 -1.8608 -0 -0 -1.41063 -0.50721 0 0 0 -0.93935 0 0.01187 0.09167 0.19706 0 -0.39068 1.95758 -0.77834 -0.06786 0.85162 -0.75868
LYS_55 -4.94144 0.85324 6.00345 -0.67462 0.247 0.38793 2.1901 -2.53981 -0.01464 -0.10095 -4.76689 0.78614 0 0 -0.49763 0 0 -0.03351 0.07575 2.57147 0 0.29698 0 -1.5107 0.06464 1.12468 -0.4788
ASN_56 -5.17109 0.3387 5.02334 -0.17609 0.03119 0.22448 3.0225 -2.39082 -0.06951 -0.40793 -3.08415 -0.38911 0 0 -1.64105 0 0 -0.01016 0.06583 0 3.55767 0.02303 0 -0.93687 0.13995 0.49666 -1.35343
LEU_57 -2.26504 0.1528 2.78679 -0.5481 0.17928 0.13207 0.71933 -1.29712 -0.03583 -0.15645 -0.75781 0.29163 0 0 -0.35482 0 0 0.12608 0.00519 0.42228 0 -0.16249 0 0.18072 -0.21497 0.29411 -0.50237
ASP_58 -2.29567 0.3249 3.64753 -0.11596 0.0057 0.338 1.18682 -1.56833 -0.01438 -0.14826 -2.39904 -0.75674 0 0 0 0 0 -0.10365 0.06932 0 2.3557 -0.20236 0 -2.3716 -0.23899 0.29939 -1.98761
ASP_59 -5.38097 0.32196 7.38273 -0.23676 0.12408 0.77942 3.60327 -3.0888 -0.01096 -0.09552 -4.3864 -1.18416 0 0 -1.12782 0 0 -0.06189 0.03522 0 2.42163 -0.8089 0 -2.3716 0.208 0.27662 -3.60087
ASP_60 -2.22003 0.03041 2.75723 -0.12094 0.01631 0.37722 0.71054 -1.30588 -0 -0 -0.06499 -0.37061 0 0 0 0 0 -0.07206 0.00906 0 1.85022 -0.03921 0 -2.3716 0.08288 0.3265 -0.40497
ILE_61 -3.79093 0.38307 4.45914 -0.48344 0.32112 0.09535 2.17855 -2.03842 -0 -0 -2.12524 -0.10636 0 0 -0.5602 0 0 -0.0307 0.01044 0.66107 0 -0.50436 0 0.73287 -0.11013 0.4136 -0.49456
LEU_62 -6.9964 0.62652 3.92497 -0.48625 0.25892 0.12186 1.6208 -2.09261 -0.01558 -0.08534 -0.47564 0.19291 0 0 -0.56762 0 0 0.30269 0.09194 0.29858 0 -0.25638 0 0.18072 -0.16827 0.7032 -2.82098
LEU_63 -7.37323 1.11097 4.70857 -0.54872 0.35251 0.18105 2.61891 -2.74182 -0.02935 -0.228 -2.26453 0.0974 0 0 0 0 0 -0.02594 0.52588 0.18502 0 -0.01422 0 0.18072 -0.31965 0.90262 -2.68181
SER_64 -2.48753 0.08663 3.42075 -0.02951 4e-05 0.04883 1.58709 -1.58654 -0 -0 -0.71975 -0.97933 0 0 0 0 0 -0.07204 0.02461 0.16834 0 -0.18361 0.60174 -0.77834 -0.45349 0.54803 -0.80409
ASN_65 -5.03461 0.3568 5.35718 -0.35087 0.10954 0.66067 2.3991 -2.49628 -0.0148 -0.13732 -1.60473 -1.46463 0 0 -0.98794 0 0 -0.06348 0.13768 0 2.49879 -0.532 0 -0.93687 -0.69598 0.28215 -2.51761
GLU_66 -6.54976 0.60616 6.50334 -0.33909 0.08534 0.41208 3.03536 -2.90117 -0.00954 -0.04955 -3.43519 -0.64343 0 0 0 -0.41649 0 -0.02724 0.05537 0 3.28029 -0.14731 0 -2.7348 -0.57529 0.34395 -3.50695
THR_67 -2.81406 0.16227 3.46896 -0.19579 0.12958 0.07283 1.13863 -1.61583 -0.01839 -0.13248 -1.23547 -0.50377 0 0 0 0 0 -0.0227 0.00105 0.06374 0 0.0184 2.30243 -1.0874 -0.13194 0.22787 -0.17206
ILE_68 -4.40719 0.23962 4.53257 -0.50082 0.38112 0.1003 1.67695 -2.20437 -0 -0 -0.67873 0.07434 0 0 0 0 0 -0.00052 0.02768 0.47383 0 -0.48053 0 0.73287 0.14619 0.22849 0.34179
GLN_69 -7.05988 0.40993 5.75726 -0.82297 0.16321 0.87001 2.56758 -2.88188 -0.04197 -0.30295 -2.03101 -0.86771 0 0 0 0 0 -0.04436 0.08927 0 2.96354 -0.19841 0 -0.18838 -0.0874 0.32276 -1.38337
MET_70 -7.91522 0.41599 4.73721 -0.72078 0.23563 0.34576 2.8601 -2.94249 -0 -0 -2.862 -0.17111 0 0 0 0 0 0.1963 0.03674 2.4293 0 0.0014 0 0.60916 -0.18498 0.37471 -2.55427
SER_71 -4.29683 0.26418 4.99073 -0.02745 0 0.06344 2.64985 -2.50149 -0.00954 -0.04955 -2.31615 -0.59253 0 0 0 0 0 0.00137 0.0006 0.6689 0 0.34103 0.60001 -0.77834 0.10001 0.31206 -0.57967
GLU_72 -5.75819 0.28445 6.64684 -0.21686 0.03027 0.30928 2.57167 -3.13146 -0.04096 -0.30843 -1.98091 -0.6166 0 0 0 0 0 0.05428 0.0033 0 3.03985 -0.22974 0 -2.7348 -0.14623 0.20451 -2.01976
ALA_73 -5.59827 0.2785 5.01534 -0.02106 0 0 2.71629 -2.95016 -0 -0 -2.29828 -0.3599 0 0 0 0 0 0.00805 0 0 0 -0.1554 0 1.8394 -0.39981 0.19633 -1.72898
ALA_74 -5.02927 0.25023 4.75131 -0.02195 0 0 2.84415 -2.75173 -0 -0 -2.66651 -0.36843 0 0 0 0 0 -0.01409 0 0 0 -0.25799 0 1.8394 -0.3552 0.23048 -1.5496
LEU_75 -4.15994 0.30379 4.66241 -0.47579 0.20864 0.10708 1.99215 -2.2943 -0 -0 -1.56601 0.23021 0 0 0 0 0 -0.03515 0.03666 0.50939 0 -0.23979 0 0.18072 -0.30337 0.31405 -0.52924
ARG_76 -4.5807 0.25547 5.23984 -0.81556 0.09918 0.53704 1.6772 -2.48091 -0.05072 -0.29096 -0.82393 0.37058 0 0 0 0 0 -0.05756 0.11395 1.45708 0 -0.14088 0 -1.2888 -0.33307 0.36427 -0.7485
ARG_77 -5.62421 0.44292 5.35088 -0.83539 0.1948 0.55665 1.94754 -2.513 -0.04264 -0.13733 -1.59199 0.09824 0 0 0 -0.90263 0 -0.07952 0.0594 2.55706 0 -0.04879 0 -1.2888 -0.46514 0.41177 -1.91018
ASN_78 -2.32257 0.1515 3.20005 -0.19718 0.04412 0.33762 1.15906 -1.54615 -0 -0 -1.18414 -1.00235 0 0 0 0 0 -0.09505 0.01332 0 1.9272 -1.02059 0 -0.93687 -0.70415 0.35272 -1.82346
HIS_D:CtermProteinFull_79 -3.79858 0.30126 3.53713 -0.38708 0.01481 0.51767 1.48993 -1.75635 -0 -0 -2.12209 0.10575 0 0 0 -0.90263 0 0 0.00144 0 2.61988 0 0 -0.45461 -0.49542 0.37395 -0.95493
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423673 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 36.643
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 8.775277
REMARK    SCORE             ref:           7.206
REMARK    SCORE           omega:           1.772
REMARK    SCORE          fa_dun:          83.257
REMARK    SCORE fa_intra_sol_xover4:          16.240
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -22.527
REMARK    SCORE        hbond_sc:          -9.985
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -375.903
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.711
REMARK    SCORE         fa_elec:        -102.842
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         245.129
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.707
REMARK    SCORE     rama_prepro:          -0.567
REMARK    SCORE     total_score:        -137.253
REMARK    SCORE     hbond_sr_bb:         -16.802
REMARK    SCORE           score:        -137.253
REMARK    SCORE     lk_ball_wtd:         -15.802
REMARK    SCORE     hbond_lr_bb:         -16.878
REMARK    SCORE          fa_rep:          39.196
REMARK    SCORE     cart_bonded:          47.258
ATOM      1  N   GLY A   1      -0.992   0.706  -1.162  1.00 11.810          N  
ATOM      2  CA  GLY A   1       0.139   0.565  -0.256  1.00 11.420          C  
ATOM      3  C   GLY A   1       0.959   1.843  -0.216  1.00 11.330          C  
ATOM      4  O   GLY A   1       1.527   2.263  -1.226  1.00 11.490          O  
ATOM      5 1H   GLY A   1      -1.106  -0.159  -1.685  1.00 14.170          H  
ATOM      6 2H   GLY A   1      -1.821   0.886  -0.617  1.00 14.170          H  
ATOM      7 3H   GLY A   1      -0.827   1.467  -1.800  1.00 14.170          H  
ATOM      8 1HA  GLY A   1      -0.222   0.336   0.739  1.00 13.700          H  
ATOM      9 2HA  GLY A   1       0.757  -0.272  -0.575  1.00 13.700          H  
ATOM     10  N   GLY A   2       1.025   2.473   0.950  1.00 11.300          N  
ATOM     11  CA  GLY A   2       1.775   3.717   1.050  1.00 11.470          C  
ATOM     12  C   GLY A   2       1.737   4.324   2.449  1.00 11.000          C  
ATOM     13  O   GLY A   2       1.293   3.674   3.391  1.00 10.560          O  
ATOM     14  H   GLY A   2       0.528   2.083   1.761  1.00 13.560          H  
ATOM     15 1HA  GLY A   2       2.808   3.534   0.757  1.00 13.760          H  
ATOM     16 2HA  GLY A   2       1.352   4.408   0.329  1.00 13.760          H  
ATOM     17  N   PRO A   3       2.264   5.540   2.617  1.00 11.290          N  
ATOM     18  CA  PRO A   3       2.373   6.282   3.860  1.00 11.170          C  
ATOM     19  C   PRO A   3       1.029   6.814   4.327  1.00 10.920          C  
ATOM     20  O   PRO A   3       0.094   6.927   3.534  1.00 11.250          O  
ATOM     21  CB  PRO A   3       3.337   7.412   3.489  1.00 16.750          C  
ATOM     22  CG  PRO A   3       3.109   7.638   2.010  1.00 16.750          C  
ATOM     23  CD  PRO A   3       2.804   6.269   1.440  1.00 16.750          C  
ATOM     24  HA  PRO A   3       2.816   5.640   4.634  1.00 13.400          H  
ATOM     25 1HB  PRO A   3       3.099   8.310   4.094  1.00 20.110          H  
ATOM     26 2HB  PRO A   3       4.369   7.120   3.739  1.00 20.110          H  
ATOM     27 1HG  PRO A   3       2.271   8.347   1.874  1.00 20.110          H  
ATOM     28 2HG  PRO A   3       3.996   8.106   1.554  1.00 20.110          H  
ATOM     29 1HD  PRO A   3       2.043   6.410   0.664  1.00 20.110          H  
ATOM     30 2HD  PRO A   3       3.720   5.790   1.058  1.00 20.110          H  
ATOM     31  N   ASP A   4       0.980   7.186   5.601  1.00 10.540          N  
ATOM     32  CA  ASP A   4      -0.137   7.780   6.317  1.00 10.540          C  
ATOM     33  C   ASP A   4      -1.360   6.876   6.538  1.00  9.700          C  
ATOM     34  O   ASP A   4      -2.496   7.356   6.541  1.00  9.860          O  
ATOM     35  CB  ASP A   4      -0.625   9.037   5.575  1.00 14.760          C  
ATOM     36  CG  ASP A   4       0.468  10.109   5.356  1.00 14.760          C  
ATOM     37  OD1 ASP A   4       1.456  10.104   6.051  1.00 14.760          O  
ATOM     38  OD2 ASP A   4       0.277  10.944   4.500  1.00 14.760          O  
ATOM     39  H   ASP A   4       1.814   7.063   6.186  1.00 12.650          H  
ATOM     40  HA  ASP A   4       0.245   8.081   7.287  1.00 12.650          H  
ATOM     41 1HB  ASP A   4      -1.052   8.761   4.613  1.00 17.710          H  
ATOM     42 2HB  ASP A   4      -1.429   9.492   6.152  1.00 17.710          H  
ATOM     43  N   PHE A   5      -1.127   5.596   6.842  1.00  9.010          N  
ATOM     44  CA  PHE A   5      -2.221   4.706   7.230  1.00  8.380          C  
ATOM     45  C   PHE A   5      -1.780   3.892   8.448  1.00  8.150          C  
ATOM     46  O   PHE A   5      -0.772   3.173   8.385  1.00  8.250          O  
ATOM     47  CB  PHE A   5      -2.639   3.715   6.139  1.00 11.980          C  
ATOM     48  CG  PHE A   5      -3.112   4.271   4.895  1.00 11.980          C  
ATOM     49  CD1 PHE A   5      -2.230   4.427   3.842  1.00 11.980          C  
ATOM     50  CD2 PHE A   5      -4.435   4.631   4.736  1.00 11.980          C  
ATOM     51  CE1 PHE A   5      -2.658   4.931   2.647  1.00 11.980          C  
ATOM     52  CE2 PHE A   5      -4.874   5.140   3.535  1.00 11.980          C  
ATOM     53  CZ  PHE A   5      -3.983   5.289   2.485  1.00 11.980          C  
ATOM     54  H   PHE A   5      -0.181   5.241   6.776  1.00 10.810          H  
ATOM     55  HA  PHE A   5      -3.088   5.312   7.469  1.00 10.060          H  
ATOM     56 1HB  PHE A   5      -1.832   3.100   5.893  1.00 14.380          H  
ATOM     57 2HB  PHE A   5      -3.419   3.069   6.524  1.00 14.380          H  
ATOM     58  HD1 PHE A   5      -1.177   4.141   3.970  1.00 14.380          H  
ATOM     59  HD2 PHE A   5      -5.131   4.510   5.567  1.00 14.380          H  
ATOM     60  HE1 PHE A   5      -1.947   5.052   1.831  1.00 14.380          H  
ATOM     61  HE2 PHE A   5      -5.918   5.426   3.409  1.00 14.380          H  
ATOM     62  HZ  PHE A   5      -4.323   5.693   1.534  1.00 14.380          H  
ATOM     63  N   PRO A   6      -2.578   3.867   9.523  1.00  8.180          N  
ATOM     64  CA  PRO A   6      -3.867   4.503   9.810  1.00  8.400          C  
ATOM     65  C   PRO A   6      -3.918   6.037   9.898  1.00  7.720          C  
ATOM     66  O   PRO A   6      -5.002   6.611   9.805  1.00  7.160          O  
ATOM     67  CB  PRO A   6      -4.214   3.898  11.177  1.00 12.600          C  
ATOM     68  CG  PRO A   6      -2.892   3.506  11.779  1.00 12.600          C  
ATOM     69  CD  PRO A   6      -2.074   3.053  10.618  1.00 12.600          C  
ATOM     70  HA  PRO A   6      -4.589   4.164   9.060  1.00 10.080          H  
ATOM     71 1HB  PRO A   6      -4.768   4.632  11.786  1.00 15.120          H  
ATOM     72 2HB  PRO A   6      -4.876   3.030  11.043  1.00 15.120          H  
ATOM     73 1HG  PRO A   6      -2.444   4.360  12.314  1.00 15.120          H  
ATOM     74 2HG  PRO A   6      -3.039   2.711  12.522  1.00 15.120          H  
ATOM     75 1HD  PRO A   6      -1.015   3.237  10.773  1.00 15.120          H  
ATOM     76 2HD  PRO A   6      -2.253   2.013  10.420  1.00 15.120          H  
ATOM     77  N   ARG A   7      -2.782   6.699  10.105  1.00  8.050          N  
ATOM     78  CA  ARG A   7      -2.787   8.155  10.237  1.00  7.790          C  
ATOM     79  C   ARG A   7      -1.487   8.788   9.748  1.00  7.420          C  
ATOM     80  O   ARG A   7      -0.490   8.103   9.540  1.00  7.800          O  
ATOM     81  CB  ARG A   7      -3.063   8.559  11.679  1.00 11.010          C  
ATOM     82  CG  ARG A   7      -2.014   8.147  12.689  1.00 11.010          C  
ATOM     83  CD  ARG A   7      -2.416   8.501  14.069  1.00 11.010          C  
ATOM     84  NE  ARG A   7      -1.323   8.321  15.009  1.00 11.010          N  
ATOM     85  CZ  ARG A   7      -0.967   7.194  15.634  1.00 11.010          C  
ATOM     86  NH1 ARG A   7      -1.610   6.056  15.446  1.00 11.010          N  
ATOM     87  NH2 ARG A   7       0.057   7.280  16.450  1.00 11.010          N  
ATOM     88  H   ARG A   7      -1.901   6.211  10.177  1.00  9.660          H  
ATOM     89  HA  ARG A   7      -3.597   8.544   9.618  1.00  9.350          H  
ATOM     90 1HB  ARG A   7      -3.168   9.641  11.739  1.00 13.210          H  
ATOM     91 2HB  ARG A   7      -4.011   8.123  11.997  1.00 13.210          H  
ATOM     92 1HG  ARG A   7      -1.876   7.069  12.637  1.00 13.210          H  
ATOM     93 2HG  ARG A   7      -1.078   8.636  12.478  1.00 13.210          H  
ATOM     94 1HD  ARG A   7      -2.706   9.552  14.091  1.00 13.210          H  
ATOM     95 2HD  ARG A   7      -3.259   7.889  14.386  1.00 13.210          H  
ATOM     96  HE  ARG A   7      -0.754   9.145  15.242  1.00 13.210          H  
ATOM     97 1HH1 ARG A   7      -2.402   6.024  14.827  1.00 13.210          H  
ATOM     98 2HH1 ARG A   7      -1.318   5.221  15.935  1.00 13.210          H  
ATOM     99 1HH2 ARG A   7       0.495   8.208  16.558  1.00 13.210          H  
ATOM    100 2HH2 ARG A   7       0.387   6.477  16.963  1.00 13.210          H  
ATOM    101  N   ASN A   8      -1.466  10.116   9.644  1.00  6.970          N  
ATOM    102  CA  ASN A   8      -0.315  10.873   9.135  1.00  6.920          C  
ATOM    103  C   ASN A   8       0.954  10.857   9.994  1.00  6.900          C  
ATOM    104  O   ASN A   8       1.973  11.420   9.606  1.00  7.330          O  
ATOM    105  CB  ASN A   8      -0.754  12.294   8.908  1.00  9.710          C  
ATOM    106  CG  ASN A   8      -1.214  12.890  10.186  1.00  9.710          C  
ATOM    107  OD1 ASN A   8      -1.949  12.210  10.927  1.00  9.710          O  
ATOM    108  ND2 ASN A   8      -0.821  14.102  10.471  1.00  9.710          N  
ATOM    109  H   ASN A   8      -2.299  10.642   9.892  1.00  8.360          H  
ATOM    110  HA  ASN A   8      -0.036  10.446   8.171  1.00  8.300          H  
ATOM    111 1HB  ASN A   8       0.075  12.878   8.509  1.00 11.650          H  
ATOM    112 2HB  ASN A   8      -1.564  12.320   8.179  1.00 11.650          H  
ATOM    113 1HD2 ASN A   8      -1.110  14.533  11.325  1.00 11.650          H  
ATOM    114 2HD2 ASN A   8      -0.227  14.597   9.836  1.00 11.650          H  
ATOM    115  N   GLN A   9       0.907  10.203  11.145  1.00  6.620          N  
ATOM    116  CA  GLN A   9       2.089  10.033  11.977  1.00  6.510          C  
ATOM    117  C   GLN A   9       2.801   8.727  11.627  1.00  5.800          C  
ATOM    118  O   GLN A   9       3.808   8.373  12.246  1.00  5.960          O  
ATOM    119  CB  GLN A   9       1.741  10.023  13.464  1.00  9.160          C  
ATOM    120  CG  GLN A   9       1.178  11.324  13.985  1.00  9.160          C  
ATOM    121  CD  GLN A   9       0.889  11.280  15.491  1.00  9.160          C  
ATOM    122  OE1 GLN A   9       0.452  10.261  16.067  1.00  9.160          O  
ATOM    123  NE2 GLN A   9       1.141  12.407  16.153  1.00  9.160          N  
ATOM    124  H   GLN A   9       0.026   9.809  11.433  1.00  7.940          H  
ATOM    125  HA  GLN A   9       2.777  10.856  11.782  1.00  7.810          H  
ATOM    126 1HB  GLN A   9       1.025   9.234  13.655  1.00 10.990          H  
ATOM    127 2HB  GLN A   9       2.637   9.794  14.040  1.00 10.990          H  
ATOM    128 1HG  GLN A   9       1.901  12.117  13.795  1.00 10.990          H  
ATOM    129 2HG  GLN A   9       0.246  11.538  13.460  1.00 10.990          H  
ATOM    130 1HE2 GLN A   9       0.977  12.455  17.141  1.00 10.990          H  
ATOM    131 2HE2 GLN A   9       1.492  13.209  15.669  1.00 10.990          H  
ATOM    132  N   VAL A  10       2.251   7.993  10.659  1.00  5.270          N  
ATOM    133  CA  VAL A  10       2.789   6.714  10.255  1.00  4.820          C  
ATOM    134  C   VAL A  10       3.560   6.836   8.939  1.00  4.080          C  
ATOM    135  O   VAL A  10       2.994   7.030   7.855  1.00  4.220          O  
ATOM    136  CB  VAL A  10       1.626   5.721  10.140  1.00  6.930          C  
ATOM    137  CG1 VAL A  10       2.124   4.380   9.720  1.00  6.930          C  
ATOM    138  CG2 VAL A  10       0.897   5.676  11.493  1.00  6.930          C  
ATOM    139  H   VAL A  10       1.409   8.334  10.191  1.00  6.320          H  
ATOM    140  HA  VAL A  10       3.472   6.365  11.029  1.00  5.780          H  
ATOM    141  HB  VAL A  10       0.932   6.059   9.372  1.00  8.310          H  
ATOM    142 1HG1 VAL A  10       1.289   3.692   9.640  1.00  8.310          H  
ATOM    143 2HG1 VAL A  10       2.606   4.463   8.751  1.00  8.310          H  
ATOM    144 3HG1 VAL A  10       2.831   4.005  10.460  1.00  8.310          H  
ATOM    145 1HG2 VAL A  10       0.069   5.011  11.441  1.00  8.310          H  
ATOM    146 2HG2 VAL A  10       1.586   5.339  12.264  1.00  8.310          H  
ATOM    147 3HG2 VAL A  10       0.534   6.665  11.745  1.00  8.310          H  
ATOM    148  N   TYR A  11       4.870   6.621   9.035  1.00  3.750          N  
ATOM    149  CA  TYR A  11       5.769   6.844   7.910  1.00  3.490          C  
ATOM    150  C   TYR A  11       6.220   5.576   7.199  1.00  3.770          C  
ATOM    151  O   TYR A  11       7.144   5.608   6.384  1.00  4.340          O  
ATOM    152  CB  TYR A  11       6.970   7.615   8.425  1.00  4.990          C  
ATOM    153  CG  TYR A  11       6.556   8.915   9.056  1.00  4.990          C  
ATOM    154  CD1 TYR A  11       6.516   9.008  10.438  1.00  4.990          C  
ATOM    155  CD2 TYR A  11       6.190   9.999   8.279  1.00  4.990          C  
ATOM    156  CE1 TYR A  11       6.118  10.178  11.040  1.00  4.990          C  
ATOM    157  CE2 TYR A  11       5.791  11.175   8.888  1.00  4.990          C  
ATOM    158  CZ  TYR A  11       5.755  11.263  10.264  1.00  4.990          C  
ATOM    159  OH  TYR A  11       5.365  12.436  10.872  1.00  4.990          O  
ATOM    160  H   TYR A  11       5.255   6.404   9.944  1.00  4.500          H  
ATOM    161  HA  TYR A  11       5.245   7.457   7.177  1.00  4.190          H  
ATOM    162 1HB  TYR A  11       7.494   7.023   9.167  1.00  5.990          H  
ATOM    163 2HB  TYR A  11       7.659   7.825   7.608  1.00  5.990          H  
ATOM    164  HD1 TYR A  11       6.794   8.154  11.053  1.00  5.990          H  
ATOM    165  HD2 TYR A  11       6.211   9.928   7.193  1.00  5.990          H  
ATOM    166  HE1 TYR A  11       6.084  10.245  12.126  1.00  5.990          H  
ATOM    167  HE2 TYR A  11       5.500  12.033   8.280  1.00  5.990          H  
ATOM    168  HH  TYR A  11       5.353  12.312  11.823  1.00  5.990          H  
ATOM    169  N   THR A  12       5.581   4.464   7.515  1.00  3.790          N  
ATOM    170  CA  THR A  12       5.903   3.194   6.879  1.00  4.440          C  
ATOM    171  C   THR A  12       4.943   2.994   5.737  1.00  4.230          C  
ATOM    172  O   THR A  12       4.010   3.781   5.583  1.00  4.320          O  
ATOM    173  CB  THR A  12       5.773   2.017   7.873  1.00  5.960          C  
ATOM    174  OG1 THR A  12       6.294   0.846   7.284  1.00  5.960          O  
ATOM    175  CG2 THR A  12       4.329   1.760   8.236  1.00  5.960          C  
ATOM    176  H   THR A  12       4.839   4.518   8.194  1.00  4.550          H  
ATOM    177  HA  THR A  12       6.918   3.225   6.482  1.00  5.330          H  
ATOM    178  HB  THR A  12       6.340   2.248   8.774  1.00  7.150          H  
ATOM    179  HG1 THR A  12       6.349   0.149   7.945  1.00  7.150          H  
ATOM    180 1HG2 THR A  12       4.288   0.937   8.936  1.00  7.150          H  
ATOM    181 2HG2 THR A  12       3.929   2.627   8.690  1.00  7.150          H  
ATOM    182 3HG2 THR A  12       3.739   1.509   7.357  1.00  7.150          H  
ATOM    183  N   LYS A  13       5.123   1.936   4.960  1.00  4.290          N  
ATOM    184  CA  LYS A  13       4.186   1.663   3.887  1.00  4.410          C  
ATOM    185  C   LYS A  13       3.179   0.647   4.374  1.00  4.070          C  
ATOM    186  O   LYS A  13       3.549  -0.433   4.863  1.00  4.130          O  
ATOM    187  CB  LYS A  13       4.901   1.195   2.629  1.00  6.130          C  
ATOM    188  CG  LYS A  13       5.791   2.255   2.008  1.00  6.130          C  
ATOM    189  CD  LYS A  13       6.437   1.748   0.728  1.00  6.130          C  
ATOM    190  CE  LYS A  13       7.337   2.804   0.098  1.00  6.130          C  
ATOM    191  NZ  LYS A  13       7.975   2.314  -1.162  1.00  6.130          N  
ATOM    192  H   LYS A  13       5.912   1.297   5.126  1.00  5.150          H  
ATOM    193  HA  LYS A  13       3.647   2.576   3.651  1.00  5.290          H  
ATOM    194 1HB  LYS A  13       5.526   0.331   2.870  1.00  7.350          H  
ATOM    195 2HB  LYS A  13       4.167   0.877   1.887  1.00  7.350          H  
ATOM    196 1HG  LYS A  13       5.198   3.146   1.796  1.00  7.350          H  
ATOM    197 2HG  LYS A  13       6.572   2.520   2.725  1.00  7.350          H  
ATOM    198 1HD  LYS A  13       7.035   0.860   0.958  1.00  7.350          H  
ATOM    199 2HD  LYS A  13       5.660   1.469   0.014  1.00  7.350          H  
ATOM    200 1HE  LYS A  13       6.743   3.690  -0.127  1.00  7.350          H  
ATOM    201 2HE  LYS A  13       8.119   3.073   0.810  1.00  7.350          H  
ATOM    202 1HZ  LYS A  13       8.564   3.039  -1.548  1.00  7.350          H  
ATOM    203 2HZ  LYS A  13       8.537   1.498  -0.961  1.00  7.350          H  
ATOM    204 3HZ  LYS A  13       7.259   2.071  -1.833  1.00  7.350          H  
ATOM    205  N   SER A  14       1.902   0.983   4.232  1.00  3.860          N  
ATOM    206  CA  SER A  14       0.848   0.135   4.739  1.00  3.580          C  
ATOM    207  C   SER A  14      -0.435   0.195   3.912  1.00  3.460          C  
ATOM    208  O   SER A  14      -0.613   1.071   3.044  1.00  3.790          O  
ATOM    209  CB  SER A  14       0.586   0.576   6.155  1.00  5.120          C  
ATOM    210  OG  SER A  14       0.051   1.865   6.168  1.00  5.120          O  
ATOM    211  H   SER A  14       1.659   1.892   3.838  1.00  4.630          H  
ATOM    212  HA  SER A  14       1.198  -0.895   4.729  1.00  4.300          H  
ATOM    213 1HB  SER A  14      -0.057  -0.109   6.629  1.00  6.150          H  
ATOM    214 2HB  SER A  14       1.517   0.579   6.694  1.00  6.150          H  
ATOM    215  HG  SER A  14      -0.074   2.147   7.110  1.00  6.150          H  
ATOM    216  N   THR A  15      -1.303  -0.800   4.127  1.00  3.130          N  
ATOM    217  CA  THR A  15      -2.564  -0.863   3.406  1.00  3.110          C  
ATOM    218  C   THR A  15      -3.751  -1.185   4.340  1.00  2.660          C  
ATOM    219  O   THR A  15      -3.651  -2.105   5.163  1.00  2.570          O  
ATOM    220  CB  THR A  15      -2.474  -1.956   2.307  1.00  4.360          C  
ATOM    221  OG1 THR A  15      -1.369  -1.678   1.438  1.00  4.360          O  
ATOM    222  CG2 THR A  15      -3.716  -2.002   1.463  1.00  4.360          C  
ATOM    223  H   THR A  15      -1.069  -1.504   4.832  1.00  3.760          H  
ATOM    224  HA  THR A  15      -2.701   0.085   2.906  1.00  3.730          H  
ATOM    225  HB  THR A  15      -2.340  -2.905   2.766  1.00  5.230          H  
ATOM    226  HG1 THR A  15      -1.221  -2.434   0.856  1.00  5.230          H  
ATOM    227 1HG2 THR A  15      -3.598  -2.769   0.709  1.00  5.230          H  
ATOM    228 2HG2 THR A  15      -4.572  -2.234   2.070  1.00  5.230          H  
ATOM    229 3HG2 THR A  15      -3.864  -1.044   0.976  1.00  5.230          H  
ATOM    230  N   PRO A  16      -4.870  -0.429   4.273  1.00  2.550          N  
ATOM    231  CA  PRO A  16      -6.130  -0.711   4.947  1.00  2.280          C  
ATOM    232  C   PRO A  16      -6.673  -2.070   4.535  1.00  2.210          C  
ATOM    233  O   PRO A  16      -6.599  -2.435   3.365  1.00  2.460          O  
ATOM    234  CB  PRO A  16      -7.032   0.418   4.446  1.00  3.420          C  
ATOM    235  CG  PRO A  16      -6.080   1.541   4.114  1.00  3.420          C  
ATOM    236  CD  PRO A  16      -4.853   0.871   3.568  1.00  3.420          C  
ATOM    237  HA  PRO A  16      -6.001  -0.665   6.030  1.00  2.740          H  
ATOM    238 1HB  PRO A  16      -7.604   0.069   3.575  1.00  4.100          H  
ATOM    239 2HB  PRO A  16      -7.764   0.674   5.215  1.00  4.100          H  
ATOM    240 1HG  PRO A  16      -6.537   2.247   3.401  1.00  4.100          H  
ATOM    241 2HG  PRO A  16      -5.855   2.107   5.021  1.00  4.100          H  
ATOM    242 1HD  PRO A  16      -4.933   0.738   2.479  1.00  4.100          H  
ATOM    243 2HD  PRO A  16      -3.985   1.486   3.867  1.00  4.100          H  
ATOM    244  N   LEU A  17      -7.238  -2.792   5.483  1.00  2.120          N  
ATOM    245  CA  LEU A  17      -7.832  -4.099   5.249  1.00  2.250          C  
ATOM    246  C   LEU A  17      -9.370  -4.004   5.148  1.00  2.200          C  
ATOM    247  O   LEU A  17      -9.997  -3.480   6.060  1.00  2.080          O  
ATOM    248  CB  LEU A  17      -7.399  -5.024   6.404  1.00  3.100          C  
ATOM    249  CG  LEU A  17      -8.021  -6.447   6.486  1.00  3.100          C  
ATOM    250  CD1 LEU A  17      -7.631  -7.256   5.321  1.00  3.100          C  
ATOM    251  CD2 LEU A  17      -7.532  -7.142   7.713  1.00  3.100          C  
ATOM    252  H   LEU A  17      -7.241  -2.419   6.432  1.00  2.540          H  
ATOM    253  HA  LEU A  17      -7.396  -4.497   4.340  1.00  2.700          H  
ATOM    254 1HB  LEU A  17      -6.320  -5.159   6.321  1.00  3.720          H  
ATOM    255 2HB  LEU A  17      -7.580  -4.507   7.338  1.00  3.720          H  
ATOM    256  HG  LEU A  17      -9.087  -6.367   6.529  1.00  3.720          H  
ATOM    257 1HD1 LEU A  17      -8.061  -8.253   5.405  1.00  3.720          H  
ATOM    258 2HD1 LEU A  17      -7.956  -6.817   4.414  1.00  3.720          H  
ATOM    259 3HD1 LEU A  17      -6.556  -7.315   5.320  1.00  3.720          H  
ATOM    260 1HD2 LEU A  17      -7.987  -8.132   7.756  1.00  3.720          H  
ATOM    261 2HD2 LEU A  17      -6.454  -7.233   7.659  1.00  3.720          H  
ATOM    262 3HD2 LEU A  17      -7.804  -6.595   8.603  1.00  3.720          H  
ATOM    263  N   PRO A  18     -10.015  -4.425   4.035  1.00  2.520          N  
ATOM    264  CA  PRO A  18     -11.470  -4.468   3.847  1.00  2.680          C  
ATOM    265  C   PRO A  18     -12.260  -5.372   4.814  1.00  2.610          C  
ATOM    266  O   PRO A  18     -13.478  -5.224   4.947  1.00  2.750          O  
ATOM    267  CB  PRO A  18     -11.603  -4.991   2.410  1.00  4.020          C  
ATOM    268  CG  PRO A  18     -10.321  -4.598   1.726  1.00  4.020          C  
ATOM    269  CD  PRO A  18      -9.252  -4.703   2.785  1.00  4.020          C  
ATOM    270  HA  PRO A  18     -11.855  -3.439   3.907  1.00  3.220          H  
ATOM    271 1HB  PRO A  18     -11.763  -6.080   2.420  1.00  4.820          H  
ATOM    272 2HB  PRO A  18     -12.489  -4.547   1.935  1.00  4.820          H  
ATOM    273 1HG  PRO A  18     -10.138  -5.258   0.870  1.00  4.820          H  
ATOM    274 2HG  PRO A  18     -10.409  -3.579   1.322  1.00  4.820          H  
ATOM    275 1HD  PRO A  18      -8.822  -5.700   2.771  1.00  4.820          H  
ATOM    276 2HD  PRO A  18      -8.504  -3.916   2.581  1.00  4.820          H  
ATOM    277  N   ARG A  19     -11.590  -6.335   5.440  1.00  2.620          N  
ATOM    278  CA  ARG A  19     -12.241  -7.281   6.347  1.00  2.870          C  
ATOM    279  C   ARG A  19     -11.535  -7.373   7.695  1.00  2.880          C  
ATOM    280  O   ARG A  19     -10.683  -8.239   7.897  1.00  3.310          O  
ATOM    281  CB  ARG A  19     -12.277  -8.659   5.707  1.00  3.920          C  
ATOM    282  CG  ARG A  19     -13.100  -8.744   4.418  1.00  3.920          C  
ATOM    283  CD  ARG A  19     -14.558  -8.600   4.644  1.00  3.920          C  
ATOM    284  NE  ARG A  19     -15.294  -8.719   3.406  1.00  3.920          N  
ATOM    285  CZ  ARG A  19     -15.579  -7.696   2.558  1.00  3.920          C  
ATOM    286  NH1 ARG A  19     -15.185  -6.448   2.800  1.00  3.920          N  
ATOM    287  NH2 ARG A  19     -16.268  -7.956   1.456  1.00  3.920          N  
ATOM    288  H   ARG A  19     -10.598  -6.416   5.288  1.00  3.140          H  
ATOM    289  HA  ARG A  19     -13.254  -6.938   6.534  1.00  3.440          H  
ATOM    290 1HB  ARG A  19     -11.262  -8.973   5.472  1.00  4.700          H  
ATOM    291 2HB  ARG A  19     -12.689  -9.378   6.415  1.00  4.700          H  
ATOM    292 1HG  ARG A  19     -12.784  -7.973   3.727  1.00  4.700          H  
ATOM    293 2HG  ARG A  19     -12.933  -9.717   3.960  1.00  4.700          H  
ATOM    294 1HD  ARG A  19     -14.894  -9.390   5.314  1.00  4.700          H  
ATOM    295 2HD  ARG A  19     -14.792  -7.639   5.083  1.00  4.700          H  
ATOM    296  HE  ARG A  19     -15.628  -9.640   3.154  1.00  4.700          H  
ATOM    297 1HH1 ARG A  19     -14.643  -6.192   3.643  1.00  4.700          H  
ATOM    298 2HH1 ARG A  19     -15.417  -5.717   2.148  1.00  4.700          H  
ATOM    299 1HH2 ARG A  19     -16.572  -8.901   1.261  1.00  4.700          H  
ATOM    300 2HH2 ARG A  19     -16.494  -7.215   0.810  1.00  4.700          H  
ATOM    301  N   VAL A  20     -11.867  -6.455   8.601  1.00  2.640          N  
ATOM    302  CA  VAL A  20     -11.130  -6.338   9.855  1.00  2.870          C  
ATOM    303  C   VAL A  20     -11.889  -6.838  11.069  1.00  3.350          C  
ATOM    304  O   VAL A  20     -11.451  -7.778  11.727  1.00  3.790          O  
ATOM    305  CB  VAL A  20     -10.810  -4.860  10.112  1.00  3.930          C  
ATOM    306  CG1 VAL A  20     -10.042  -4.688  11.450  1.00  3.930          C  
ATOM    307  CG2 VAL A  20     -10.070  -4.345   8.958  1.00  3.930          C  
ATOM    308  H   VAL A  20     -12.612  -5.810   8.378  1.00  3.170          H  
ATOM    309  HA  VAL A  20     -10.201  -6.903   9.767  1.00  3.440          H  
ATOM    310  HB  VAL A  20     -11.737  -4.306  10.198  1.00  4.710          H  
ATOM    311 1HG1 VAL A  20      -9.834  -3.642  11.621  1.00  4.710          H  
ATOM    312 2HG1 VAL A  20     -10.620  -5.067  12.290  1.00  4.710          H  
ATOM    313 3HG1 VAL A  20      -9.096  -5.244  11.390  1.00  4.710          H  
ATOM    314 1HG2 VAL A  20      -9.870  -3.302   9.071  1.00  4.710          H  
ATOM    315 2HG2 VAL A  20      -9.158  -4.877   8.871  1.00  4.710          H  
ATOM    316 3HG2 VAL A  20     -10.659  -4.484   8.072  1.00  4.710          H  
ATOM    317  N   ARG A  21     -13.041  -6.228  11.346  1.00  3.400          N  
ATOM    318  CA  ARG A  21     -13.796  -6.529  12.548  1.00  3.930          C  
ATOM    319  C   ARG A  21     -14.053  -8.029  12.623  1.00  4.170          C  
ATOM    320  O   ARG A  21     -14.445  -8.617  11.617  1.00  4.070          O  
ATOM    321  CB  ARG A  21     -15.121  -5.772  12.523  1.00  5.290          C  
ATOM    322  CG  ARG A  21     -15.954  -5.894  13.769  1.00  5.290          C  
ATOM    323  CD  ARG A  21     -17.195  -5.119  13.710  1.00  5.290          C  
ATOM    324  NE  ARG A  21     -17.930  -5.225  14.968  1.00  5.290          N  
ATOM    325  CZ  ARG A  21     -18.809  -6.203  15.295  1.00  5.290          C  
ATOM    326  NH1 ARG A  21     -19.070  -7.189  14.456  1.00  5.290          N  
ATOM    327  NH2 ARG A  21     -19.409  -6.169  16.474  1.00  5.290          N  
ATOM    328  H   ARG A  21     -13.367  -5.502  10.731  1.00  4.080          H  
ATOM    329  HA  ARG A  21     -13.204  -6.188  13.388  1.00  4.720          H  
ATOM    330 1HB  ARG A  21     -14.925  -4.715  12.360  1.00  6.350          H  
ATOM    331 2HB  ARG A  21     -15.723  -6.127  11.688  1.00  6.350          H  
ATOM    332 1HG  ARG A  21     -16.229  -6.930  13.894  1.00  6.350          H  
ATOM    333 2HG  ARG A  21     -15.392  -5.549  14.631  1.00  6.350          H  
ATOM    334 1HD  ARG A  21     -16.957  -4.069  13.544  1.00  6.350          H  
ATOM    335 2HD  ARG A  21     -17.824  -5.477  12.900  1.00  6.350          H  
ATOM    336  HE  ARG A  21     -17.771  -4.495  15.653  1.00  6.350          H  
ATOM    337 1HH1 ARG A  21     -18.618  -7.227  13.556  1.00  6.350          H  
ATOM    338 2HH1 ARG A  21     -19.727  -7.912  14.716  1.00  6.350          H  
ATOM    339 1HH2 ARG A  21     -19.213  -5.417  17.121  1.00  6.350          H  
ATOM    340 2HH2 ARG A  21     -20.066  -6.892  16.731  1.00  6.350          H  
ATOM    341  N   THR A  22     -13.836  -8.676  13.791  1.00  4.580          N  
ATOM    342  CA  THR A  22     -13.462  -8.128  15.108  1.00  4.880          C  
ATOM    343  C   THR A  22     -11.962  -8.188  15.397  1.00  4.890          C  
ATOM    344  O   THR A  22     -11.560  -8.130  16.559  1.00  5.350          O  
ATOM    345  CB  THR A  22     -14.190  -8.896  16.229  1.00  6.710          C  
ATOM    346  OG1 THR A  22     -13.822 -10.276  16.160  1.00  6.710          O  
ATOM    347  CG2 THR A  22     -15.697  -8.765  16.064  1.00  6.710          C  
ATOM    348  H   THR A  22     -13.974  -9.677  13.781  1.00  5.500          H  
ATOM    349  HA  THR A  22     -13.774  -7.097  15.183  1.00  5.860          H  
ATOM    350  HB  THR A  22     -13.901  -8.496  17.202  1.00  8.050          H  
ATOM    351  HG1 THR A  22     -12.932 -10.378  16.528  1.00  8.050          H  
ATOM    352 1HG2 THR A  22     -16.195  -9.319  16.858  1.00  8.050          H  
ATOM    353 2HG2 THR A  22     -15.977  -7.718  16.128  1.00  8.050          H  
ATOM    354 3HG2 THR A  22     -16.000  -9.166  15.101  1.00  8.050          H  
ATOM    355  N   LYS A  23     -11.149  -8.409  14.368  1.00  4.500          N  
ATOM    356  CA  LYS A  23      -9.692  -8.520  14.474  1.00  4.630          C  
ATOM    357  C   LYS A  23      -8.863  -7.278  14.034  1.00  4.370          C  
ATOM    358  O   LYS A  23      -8.348  -7.284  12.918  1.00  3.860          O  
ATOM    359  CB  LYS A  23      -9.240  -9.742  13.675  1.00  6.430          C  
ATOM    360  CG  LYS A  23      -9.765 -11.061  14.252  1.00  6.430          C  
ATOM    361  CD  LYS A  23      -9.332 -12.274  13.436  1.00  6.430          C  
ATOM    362  CE  LYS A  23      -9.902 -13.566  14.040  1.00  6.430          C  
ATOM    363  NZ  LYS A  23      -9.551 -14.774  13.237  1.00  6.430          N  
ATOM    364  H   LYS A  23     -11.554  -8.436  13.430  1.00  5.400          H  
ATOM    365  HA  LYS A  23      -9.458  -8.734  15.511  1.00  5.560          H  
ATOM    366 1HB  LYS A  23      -9.594  -9.651  12.644  1.00  7.720          H  
ATOM    367 2HB  LYS A  23      -8.149  -9.784  13.652  1.00  7.720          H  
ATOM    368 1HG  LYS A  23      -9.404 -11.167  15.275  1.00  7.720          H  
ATOM    369 2HG  LYS A  23     -10.854 -11.025  14.278  1.00  7.720          H  
ATOM    370 1HD  LYS A  23      -9.686 -12.168  12.410  1.00  7.720          H  
ATOM    371 2HD  LYS A  23      -8.240 -12.335  13.422  1.00  7.720          H  
ATOM    372 1HE  LYS A  23      -9.508 -13.689  15.047  1.00  7.720          H  
ATOM    373 2HE  LYS A  23     -10.987 -13.483  14.092  1.00  7.720          H  
ATOM    374 1HZ  LYS A  23      -9.948 -15.595  13.674  1.00  7.720          H  
ATOM    375 2HZ  LYS A  23      -9.923 -14.680  12.302  1.00  7.720          H  
ATOM    376 3HZ  LYS A  23      -8.547 -14.873  13.191  1.00  7.720          H  
ATOM    377  N   PRO A  24      -8.728  -6.204  14.852  1.00  4.820          N  
ATOM    378  CA  PRO A  24      -7.969  -4.992  14.562  1.00  4.760          C  
ATOM    379  C   PRO A  24      -6.483  -5.323  14.669  1.00  4.600          C  
ATOM    380  O   PRO A  24      -6.140  -6.310  15.323  1.00  4.800          O  
ATOM    381  CB  PRO A  24      -8.426  -4.031  15.663  1.00  7.140          C  
ATOM    382  CG  PRO A  24      -8.769  -4.932  16.811  1.00  7.140          C  
ATOM    383  CD  PRO A  24      -9.366  -6.169  16.177  1.00  7.140          C  
ATOM    384  HA  PRO A  24      -8.235  -4.632  13.566  1.00  5.710          H  
ATOM    385 1HB  PRO A  24      -7.626  -3.328  15.916  1.00  8.570          H  
ATOM    386 2HB  PRO A  24      -9.282  -3.437  15.312  1.00  8.570          H  
ATOM    387 1HG  PRO A  24      -7.861  -5.164  17.390  1.00  8.570          H  
ATOM    388 2HG  PRO A  24      -9.466  -4.430  17.501  1.00  8.570          H  
ATOM    389 1HD  PRO A  24      -9.107  -7.037  16.791  1.00  8.570          H  
ATOM    390 2HD  PRO A  24     -10.440  -6.020  16.080  1.00  8.570          H  
ATOM    391  N   PRO A  25      -5.581  -4.488  14.134  1.00  4.420          N  
ATOM    392  CA  PRO A  25      -5.714  -3.181  13.487  1.00  4.320          C  
ATOM    393  C   PRO A  25      -6.393  -3.241  12.139  1.00  3.730          C  
ATOM    394  O   PRO A  25      -6.477  -4.295  11.531  1.00  3.290          O  
ATOM    395  CB  PRO A  25      -4.250  -2.742  13.347  1.00  6.480          C  
ATOM    396  CG  PRO A  25      -3.468  -4.026  13.292  1.00  6.480          C  
ATOM    397  CD  PRO A  25      -4.201  -4.964  14.209  1.00  6.480          C  
ATOM    398  HA  PRO A  25      -6.254  -2.498  14.156  1.00  5.180          H  
ATOM    399 1HB  PRO A  25      -4.113  -2.142  12.435  1.00  7.780          H  
ATOM    400 2HB  PRO A  25      -3.962  -2.104  14.195  1.00  7.780          H  
ATOM    401 1HG  PRO A  25      -3.422  -4.386  12.250  1.00  7.780          H  
ATOM    402 2HG  PRO A  25      -2.435  -3.846  13.606  1.00  7.780          H  
ATOM    403 1HD  PRO A  25      -4.139  -5.994  13.843  1.00  7.780          H  
ATOM    404 2HD  PRO A  25      -3.826  -4.877  15.239  1.00  7.780          H  
ATOM    405  N   TRP A  26      -6.874  -2.097  11.661  1.00  3.830          N  
ATOM    406  CA  TRP A  26      -7.515  -2.066  10.352  1.00  3.440          C  
ATOM    407  C   TRP A  26      -6.523  -1.830   9.217  1.00  2.900          C  
ATOM    408  O   TRP A  26      -6.919  -1.732   8.059  1.00  2.530          O  
ATOM    409  CB  TRP A  26      -8.653  -1.021  10.335  1.00  4.970          C  
ATOM    410  CG  TRP A  26      -8.263   0.403  10.601  1.00  4.970          C  
ATOM    411  CD1 TRP A  26      -8.190   1.022  11.810  1.00  4.970          C  
ATOM    412  CD2 TRP A  26      -7.989   1.435   9.610  1.00  4.970          C  
ATOM    413  NE1 TRP A  26      -7.839   2.337  11.647  1.00  4.970          N  
ATOM    414  CE2 TRP A  26      -7.717   2.606  10.307  1.00  4.970          C  
ATOM    415  CE3 TRP A  26      -7.956   1.454   8.202  1.00  4.970          C  
ATOM    416  CZ2 TRP A  26      -7.400   3.789   9.659  1.00  4.970          C  
ATOM    417  CZ3 TRP A  26      -7.635   2.647   7.559  1.00  4.970          C  
ATOM    418  CH2 TRP A  26      -7.362   3.778   8.269  1.00  4.970          C  
ATOM    419  H   TRP A  26      -6.798  -1.242  12.196  1.00  4.600          H  
ATOM    420  HA  TRP A  26      -7.953  -3.041  10.186  1.00  4.130          H  
ATOM    421 1HB  TRP A  26      -9.142  -1.046   9.363  1.00  5.970          H  
ATOM    422 2HB  TRP A  26      -9.402  -1.299  11.072  1.00  5.970          H  
ATOM    423  HD1 TRP A  26      -8.374   0.543  12.771  1.00  5.970          H  
ATOM    424  HE1 TRP A  26      -7.709   3.010  12.391  1.00  5.970          H  
ATOM    425  HE3 TRP A  26      -8.167   0.549   7.632  1.00  5.970          H  
ATOM    426  HZ2 TRP A  26      -7.181   4.713  10.204  1.00  5.970          H  
ATOM    427  HZ3 TRP A  26      -7.607   2.661   6.479  1.00  5.970          H  
ATOM    428  HH2 TRP A  26      -7.111   4.696   7.739  1.00  5.970          H  
ATOM    429  N   VAL A  27      -5.249  -1.662   9.573  1.00  3.020          N  
ATOM    430  CA  VAL A  27      -4.143  -1.427   8.639  1.00  2.740          C  
ATOM    431  C   VAL A  27      -2.962  -2.345   8.932  1.00  2.950          C  
ATOM    432  O   VAL A  27      -2.514  -2.414  10.081  1.00  3.390          O  
ATOM    433  CB  VAL A  27      -3.628   0.022   8.719  1.00  3.950          C  
ATOM    434  CG1 VAL A  27      -2.487   0.222   7.785  1.00  3.950          C  
ATOM    435  CG2 VAL A  27      -4.681   0.958   8.388  1.00  3.950          C  
ATOM    436  H   VAL A  27      -5.041  -1.755  10.556  1.00  3.620          H  
ATOM    437  HA  VAL A  27      -4.490  -1.632   7.626  1.00  3.290          H  
ATOM    438  HB  VAL A  27      -3.284   0.208   9.718  1.00  4.740          H  
ATOM    439 1HG1 VAL A  27      -2.139   1.220   7.863  1.00  4.740          H  
ATOM    440 2HG1 VAL A  27      -1.682  -0.440   8.040  1.00  4.740          H  
ATOM    441 3HG1 VAL A  27      -2.803   0.037   6.764  1.00  4.740          H  
ATOM    442 1HG2 VAL A  27      -4.313   1.954   8.461  1.00  4.740          H  
ATOM    443 2HG2 VAL A  27      -5.035   0.786   7.392  1.00  4.740          H  
ATOM    444 3HG2 VAL A  27      -5.460   0.817   9.085  1.00  4.740          H  
ATOM    445  N   TYR A  28      -2.426  -2.980   7.890  1.00  2.830          N  
ATOM    446  CA  TYR A  28      -1.249  -3.840   8.018  1.00  3.220          C  
ATOM    447  C   TYR A  28      -0.075  -3.279   7.223  1.00  3.340          C  
ATOM    448  O   TYR A  28      -0.272  -2.567   6.234  1.00  3.230          O  
ATOM    449  CB  TYR A  28      -1.612  -5.276   7.665  1.00  4.350          C  
ATOM    450  CG  TYR A  28      -2.523  -5.840   8.725  1.00  4.350          C  
ATOM    451  CD1 TYR A  28      -3.899  -5.673   8.657  1.00  4.350          C  
ATOM    452  CD2 TYR A  28      -1.961  -6.491   9.804  1.00  4.350          C  
ATOM    453  CE1 TYR A  28      -4.690  -6.166   9.673  1.00  4.350          C  
ATOM    454  CE2 TYR A  28      -2.752  -6.991  10.808  1.00  4.350          C  
ATOM    455  CZ  TYR A  28      -4.108  -6.836  10.744  1.00  4.350          C  
ATOM    456  OH  TYR A  28      -4.897  -7.328  11.749  1.00  4.350          O  
ATOM    457  H   TYR A  28      -2.859  -2.844   6.968  1.00  3.400          H  
ATOM    458  HA  TYR A  28      -0.940  -3.846   9.060  1.00  3.860          H  
ATOM    459 1HB  TYR A  28      -2.124  -5.316   6.702  1.00  5.220          H  
ATOM    460 2HB  TYR A  28      -0.714  -5.894   7.604  1.00  5.220          H  
ATOM    461  HD1 TYR A  28      -4.350  -5.147   7.816  1.00  5.220          H  
ATOM    462  HD2 TYR A  28      -0.883  -6.605   9.855  1.00  5.220          H  
ATOM    463  HE1 TYR A  28      -5.767  -6.031   9.641  1.00  5.220          H  
ATOM    464  HE2 TYR A  28      -2.305  -7.506  11.660  1.00  5.220          H  
ATOM    465  HH  TYR A  28      -4.346  -7.668  12.470  1.00  5.220          H  
ATOM    466  N   THR A  29       1.152  -3.576   7.670  1.00  3.690          N  
ATOM    467  CA  THR A  29       2.356  -3.024   7.043  1.00  3.880          C  
ATOM    468  C   THR A  29       3.175  -3.989   6.214  1.00  4.280          C  
ATOM    469  O   THR A  29       3.101  -5.218   6.395  1.00  4.650          O  
ATOM    470  CB  THR A  29       3.296  -2.482   8.131  1.00  5.360          C  
ATOM    471  OG1 THR A  29       3.721  -3.573   8.976  1.00  5.360          O  
ATOM    472  CG2 THR A  29       2.566  -1.481   8.979  1.00  5.360          C  
ATOM    473  H   THR A  29       1.265  -4.177   8.478  1.00  4.430          H  
ATOM    474  HA  THR A  29       2.062  -2.203   6.397  1.00  4.660          H  
ATOM    475  HB  THR A  29       4.171  -2.011   7.673  1.00  6.430          H  
ATOM    476  HG1 THR A  29       4.324  -4.172   8.497  1.00  6.430          H  
ATOM    477 1HG2 THR A  29       3.229  -1.114   9.759  1.00  6.430          H  
ATOM    478 2HG2 THR A  29       2.237  -0.661   8.372  1.00  6.430          H  
ATOM    479 3HG2 THR A  29       1.719  -1.957   9.421  1.00  6.430          H  
ATOM    480  N   THR A  30       4.045  -3.389   5.389  1.00  4.340          N  
ATOM    481  CA  THR A  30       4.977  -4.118   4.557  1.00  4.870          C  
ATOM    482  C   THR A  30       6.399  -3.712   4.948  1.00  5.040          C  
ATOM    483  O   THR A  30       6.995  -4.273   5.868  1.00  5.530          O  
ATOM    484  CB  THR A  30       4.744  -3.812   3.050  1.00  6.610          C  
ATOM    485  OG1 THR A  30       4.886  -2.407   2.785  1.00  6.610          O  
ATOM    486  CG2 THR A  30       3.285  -4.170   2.716  1.00  6.610          C  
ATOM    487  H   THR A  30       4.022  -2.366   5.293  1.00  5.210          H  
ATOM    488  HA  THR A  30       4.863  -5.183   4.734  1.00  5.840          H  
ATOM    489  HB  THR A  30       5.429  -4.392   2.432  1.00  7.930          H  
ATOM    490  HG1 THR A  30       5.798  -2.210   2.540  1.00  7.930          H  
ATOM    491 1HG2 THR A  30       3.090  -3.961   1.667  1.00  7.930          H  
ATOM    492 2HG2 THR A  30       3.098  -5.215   2.911  1.00  7.930          H  
ATOM    493 3HG2 THR A  30       2.619  -3.573   3.325  1.00  7.930          H  
ATOM    494  N   THR A  31       6.920  -2.682   4.294  1.00  4.770          N  
ATOM    495  CA  THR A  31       8.294  -2.228   4.511  1.00  4.860          C  
ATOM    496  C   THR A  31       8.358  -0.762   4.925  1.00  3.990          C  
ATOM    497  O   THR A  31       7.345  -0.054   4.933  1.00  3.450          O  
ATOM    498  CB  THR A  31       9.137  -2.420   3.239  1.00  6.770          C  
ATOM    499  OG1 THR A  31       8.648  -1.545   2.217  1.00  6.770          O  
ATOM    500  CG2 THR A  31       9.025  -3.865   2.760  1.00  6.770          C  
ATOM    501  H   THR A  31       6.347  -2.224   3.602  1.00  5.720          H  
ATOM    502  HA  THR A  31       8.737  -2.818   5.313  1.00  5.830          H  
ATOM    503  HB  THR A  31      10.179  -2.183   3.450  1.00  8.120          H  
ATOM    504  HG1 THR A  31       9.264  -1.544   1.476  1.00  8.120          H  
ATOM    505 1HG2 THR A  31       9.623  -3.994   1.860  1.00  8.120          H  
ATOM    506 2HG2 THR A  31       9.391  -4.533   3.540  1.00  8.120          H  
ATOM    507 3HG2 THR A  31       7.993  -4.108   2.538  1.00  8.120          H  
ATOM    508  N   HIS A  32       9.557  -0.310   5.295  1.00  4.010          N  
ATOM    509  CA  HIS A  32       9.738   1.062   5.743  1.00  3.400          C  
ATOM    510  C   HIS A  32      11.092   1.673   5.333  1.00  3.500          C  
ATOM    511  O   HIS A  32      12.026   0.933   5.024  1.00  3.920          O  
ATOM    512  CB  HIS A  32       9.598   1.100   7.268  1.00  5.000          C  
ATOM    513  CG  HIS A  32      10.523   0.222   7.990  1.00  5.000          C  
ATOM    514  ND1 HIS A  32      11.812   0.573   8.294  1.00  5.000          N  
ATOM    515  CD2 HIS A  32      10.331  -1.013   8.500  1.00  5.000          C  
ATOM    516  CE1 HIS A  32      12.383  -0.408   8.960  1.00  5.000          C  
ATOM    517  NE2 HIS A  32      11.504  -1.390   9.101  1.00  5.000          N  
ATOM    518  H   HIS A  32      10.352  -0.935   5.270  1.00  4.810          H  
ATOM    519  HA  HIS A  32       8.924   1.635   5.332  1.00  4.080          H  
ATOM    520 1HB  HIS A  32       9.744   2.082   7.624  1.00  6.000          H  
ATOM    521 2HB  HIS A  32       8.623   0.808   7.547  1.00  6.000          H  
ATOM    522  HD1 HIS A  32      12.274   1.466   8.115  1.00  6.000          H  
ATOM    523  HD2 HIS A  32       9.470  -1.681   8.507  1.00  6.000          H  
ATOM    524  HE1 HIS A  32      13.414  -0.309   9.296  1.00  6.000          H  
ATOM    525  N   PRO A  33      11.194   3.022   5.271  1.00  3.440          N  
ATOM    526  CA  PRO A  33      12.397   3.817   5.056  1.00  3.830          C  
ATOM    527  C   PRO A  33      13.463   3.602   6.144  1.00  3.600          C  
ATOM    528  O   PRO A  33      13.125   3.221   7.269  1.00  3.200          O  
ATOM    529  CB  PRO A  33      11.868   5.259   5.088  1.00  5.750          C  
ATOM    530  CG  PRO A  33      10.421   5.157   4.710  1.00  5.750          C  
ATOM    531  CD  PRO A  33       9.945   3.851   5.254  1.00  5.750          C  
ATOM    532  HA  PRO A  33      12.761   3.566   4.056  1.00  4.600          H  
ATOM    533 1HB  PRO A  33      12.027   5.693   6.072  1.00  6.890          H  
ATOM    534 2HB  PRO A  33      12.421   5.883   4.377  1.00  6.890          H  
ATOM    535 1HG  PRO A  33       9.852   6.006   5.129  1.00  6.890          H  
ATOM    536 2HG  PRO A  33      10.312   5.222   3.619  1.00  6.890          H  
ATOM    537 1HD  PRO A  33       9.504   3.971   6.239  1.00  6.890          H  
ATOM    538 2HD  PRO A  33       9.219   3.500   4.512  1.00  6.890          H  
ATOM    539  N   PRO A  34      14.758   3.829   5.828  1.00  4.050          N  
ATOM    540  CA  PRO A  34      15.914   3.760   6.719  1.00  4.080          C  
ATOM    541  C   PRO A  34      15.719   4.347   8.119  1.00  3.900          C  
ATOM    542  O   PRO A  34      16.268   3.806   9.078  1.00  4.100          O  
ATOM    543  CB  PRO A  34      16.966   4.549   5.934  1.00  6.120          C  
ATOM    544  CG  PRO A  34      16.618   4.289   4.491  1.00  6.120          C  
ATOM    545  CD  PRO A  34      15.115   4.256   4.443  1.00  6.120          C  
ATOM    546  HA  PRO A  34      16.220   2.704   6.802  1.00  4.900          H  
ATOM    547 1HB  PRO A  34      16.918   5.615   6.204  1.00  7.340          H  
ATOM    548 2HB  PRO A  34      17.973   4.199   6.204  1.00  7.340          H  
ATOM    549 1HG  PRO A  34      17.045   5.077   3.849  1.00  7.340          H  
ATOM    550 2HG  PRO A  34      17.070   3.339   4.164  1.00  7.340          H  
ATOM    551 1HD  PRO A  34      14.713   5.248   4.204  1.00  7.340          H  
ATOM    552 2HD  PRO A  34      14.841   3.492   3.703  1.00  7.340          H  
ATOM    553  N   LEU A  35      14.942   5.437   8.259  1.00  3.830          N  
ATOM    554  CA  LEU A  35      14.780   5.994   9.593  1.00  3.900          C  
ATOM    555  C   LEU A  35      13.317   6.025  10.013  1.00  3.910          C  
ATOM    556  O   LEU A  35      12.840   6.988  10.621  1.00  4.240          O  
ATOM    557  CB  LEU A  35      15.338   7.424   9.613  1.00  5.430          C  
ATOM    558  CG  LEU A  35      16.843   7.590   9.244  1.00  5.430          C  
ATOM    559  CD1 LEU A  35      17.151   9.070   9.108  1.00  5.430          C  
ATOM    560  CD2 LEU A  35      17.733   6.955  10.308  1.00  5.430          C  
ATOM    561  H   LEU A  35      14.497   5.900   7.480  1.00  4.600          H  
ATOM    562  HA  LEU A  35      15.309   5.373  10.309  1.00  4.680          H  
ATOM    563 1HB  LEU A  35      14.757   8.025   8.917  1.00  6.520          H  
ATOM    564 2HB  LEU A  35      15.198   7.832  10.614  1.00  6.520          H  
ATOM    565  HG  LEU A  35      17.037   7.114   8.286  1.00  6.520          H  
ATOM    566 1HD1 LEU A  35      18.197   9.202   8.833  1.00  6.520          H  
ATOM    567 2HD1 LEU A  35      16.517   9.506   8.335  1.00  6.520          H  
ATOM    568 3HD1 LEU A  35      16.960   9.570  10.057  1.00  6.520          H  
ATOM    569 1HD2 LEU A  35      18.778   7.087  10.030  1.00  6.520          H  
ATOM    570 2HD2 LEU A  35      17.552   7.433  11.270  1.00  6.520          H  
ATOM    571 3HD2 LEU A  35      17.522   5.891  10.388  1.00  6.520          H  
ATOM    572  N   VAL A  36      12.649   4.910   9.769  1.00  3.810          N  
ATOM    573  CA  VAL A  36      11.288   4.616  10.174  1.00  4.180          C  
ATOM    574  C   VAL A  36      11.299   3.266  10.867  1.00  4.330          C  
ATOM    575  O   VAL A  36      11.914   2.326  10.376  1.00  4.450          O  
ATOM    576  CB  VAL A  36      10.344   4.635   8.965  1.00  5.700          C  
ATOM    577  CG1 VAL A  36       8.924   4.218   9.357  1.00  5.700          C  
ATOM    578  CG2 VAL A  36      10.294   6.044   8.402  1.00  5.700          C  
ATOM    579  H   VAL A  36      13.109   4.199   9.190  1.00  4.570          H  
ATOM    580  HA  VAL A  36      10.957   5.372  10.888  1.00  5.020          H  
ATOM    581  HB  VAL A  36      10.722   3.956   8.221  1.00  6.840          H  
ATOM    582 1HG1 VAL A  36       8.306   4.245   8.482  1.00  6.840          H  
ATOM    583 2HG1 VAL A  36       8.924   3.201   9.761  1.00  6.840          H  
ATOM    584 3HG1 VAL A  36       8.530   4.901  10.104  1.00  6.840          H  
ATOM    585 1HG2 VAL A  36       9.633   6.072   7.542  1.00  6.840          H  
ATOM    586 2HG2 VAL A  36       9.922   6.720   9.165  1.00  6.840          H  
ATOM    587 3HG2 VAL A  36      11.279   6.360   8.106  1.00  6.840          H  
ATOM    588  N   GLN A  37      10.657   3.169  12.021  1.00  4.700          N  
ATOM    589  CA  GLN A  37      10.646   1.903  12.736  1.00  5.170          C  
ATOM    590  C   GLN A  37       9.441   1.049  12.389  1.00  5.360          C  
ATOM    591  O   GLN A  37       8.394   1.558  11.986  1.00  5.660          O  
ATOM    592  CB  GLN A  37      10.705   2.150  14.240  1.00  7.050          C  
ATOM    593  CG  GLN A  37      11.949   2.900  14.671  1.00  7.050          C  
ATOM    594  CD  GLN A  37      13.189   2.129  14.320  1.00  7.050          C  
ATOM    595  OE1 GLN A  37      13.327   0.965  14.702  1.00  7.050          O  
ATOM    596  NE2 GLN A  37      14.092   2.755  13.583  1.00  7.050          N  
ATOM    597  H   GLN A  37      10.162   3.970  12.388  1.00  5.640          H  
ATOM    598  HA  GLN A  37      11.530   1.336  12.445  1.00  6.200          H  
ATOM    599 1HB  GLN A  37       9.832   2.720  14.554  1.00  8.460          H  
ATOM    600 2HB  GLN A  37      10.677   1.195  14.768  1.00  8.460          H  
ATOM    601 1HG  GLN A  37      11.988   3.863  14.164  1.00  8.460          H  
ATOM    602 2HG  GLN A  37      11.927   3.043  15.752  1.00  8.460          H  
ATOM    603 1HE2 GLN A  37      14.936   2.284  13.311  1.00  8.460          H  
ATOM    604 2HE2 GLN A  37      13.939   3.699  13.291  1.00  8.460          H  
ATOM    605  N   ASN A  38       9.603  -0.258  12.565  1.00  5.500          N  
ATOM    606  CA  ASN A  38       8.532  -1.215  12.334  1.00  5.900          C  
ATOM    607  C   ASN A  38       7.667  -1.344  13.592  1.00  5.760          C  
ATOM    608  O   ASN A  38       7.948  -0.711  14.612  1.00  6.030          O  
ATOM    609  CB  ASN A  38       9.155  -2.549  11.937  1.00  8.100          C  
ATOM    610  CG  ASN A  38       8.278  -3.432  11.085  1.00  8.100          C  
ATOM    611  OD1 ASN A  38       7.043  -3.376  11.156  1.00  8.100          O  
ATOM    612  ND2 ASN A  38       8.906  -4.246  10.287  1.00  8.100          N  
ATOM    613  H   ASN A  38      10.501  -0.598  12.872  1.00  6.600          H  
ATOM    614  HA  ASN A  38       7.900  -0.853  11.524  1.00  7.080          H  
ATOM    615 1HB  ASN A  38      10.083  -2.362  11.400  1.00  9.720          H  
ATOM    616 2HB  ASN A  38       9.413  -3.100  12.844  1.00  9.720          H  
ATOM    617 1HD2 ASN A  38       8.387  -4.876   9.685  1.00  9.720          H  
ATOM    618 2HD2 ASN A  38       9.905  -4.258  10.265  1.00  9.720          H  
ATOM    619  N   ARG A  39       6.639  -2.182  13.527  1.00  5.550          N  
ATOM    620  CA  ARG A  39       5.759  -2.400  14.666  1.00  5.590          C  
ATOM    621  C   ARG A  39       6.321  -3.409  15.665  1.00  5.550          C  
ATOM    622  O   ARG A  39       6.934  -4.407  15.294  1.00  5.610          O  
ATOM    623  CB  ARG A  39       4.389  -2.885  14.208  1.00  7.810          C  
ATOM    624  CG  ARG A  39       3.561  -1.877  13.438  1.00  7.810          C  
ATOM    625  CD  ARG A  39       2.241  -2.443  13.037  1.00  7.810          C  
ATOM    626  NE  ARG A  39       1.438  -1.460  12.342  1.00  7.810          N  
ATOM    627  CZ  ARG A  39       0.270  -1.702  11.711  1.00  7.810          C  
ATOM    628  NH1 ARG A  39      -0.263  -2.889  11.665  1.00  7.810          N  
ATOM    629  NH2 ARG A  39      -0.362  -0.736  11.097  1.00  7.810          N  
ATOM    630  H   ARG A  39       6.470  -2.664  12.652  1.00  6.660          H  
ATOM    631  HA  ARG A  39       5.631  -1.446  15.178  1.00  6.710          H  
ATOM    632 1HB  ARG A  39       4.508  -3.766  13.576  1.00  9.370          H  
ATOM    633 2HB  ARG A  39       3.805  -3.182  15.072  1.00  9.370          H  
ATOM    634 1HG  ARG A  39       3.387  -0.997  14.055  1.00  9.370          H  
ATOM    635 2HG  ARG A  39       4.095  -1.585  12.531  1.00  9.370          H  
ATOM    636 1HD  ARG A  39       2.409  -3.286  12.364  1.00  9.370          H  
ATOM    637 2HD  ARG A  39       1.695  -2.778  13.921  1.00  9.370          H  
ATOM    638  HE  ARG A  39       1.788  -0.512  12.323  1.00  9.370          H  
ATOM    639 1HH1 ARG A  39       0.174  -3.676  12.113  1.00  9.370          H  
ATOM    640 2HH1 ARG A  39      -1.141  -2.985  11.130  1.00  9.370          H  
ATOM    641 1HH2 ARG A  39       0.018   0.198  11.081  1.00  9.370          H  
ATOM    642 2HH2 ARG A  39      -1.244  -0.981  10.628  1.00  9.370          H  
ATOM    643  N   ALA A  40       6.019  -3.185  16.947  1.00  5.710          N  
ATOM    644  CA  ALA A  40       6.380  -4.104  18.036  1.00  5.910          C  
ATOM    645  C   ALA A  40       5.330  -5.207  18.210  1.00  5.760          C  
ATOM    646  O   ALA A  40       5.432  -6.049  19.101  1.00  5.840          O  
ATOM    647  CB  ALA A  40       6.543  -3.338  19.335  1.00  8.190          C  
ATOM    648  H   ALA A  40       5.537  -2.328  17.182  1.00  6.850          H  
ATOM    649  HA  ALA A  40       7.327  -4.578  17.777  1.00  7.090          H  
ATOM    650 1HB  ALA A  40       6.839  -4.027  20.127  1.00  9.830          H  
ATOM    651 2HB  ALA A  40       7.312  -2.575  19.212  1.00  9.830          H  
ATOM    652 3HB  ALA A  40       5.600  -2.865  19.600  1.00  9.830          H  
ATOM    653  N   MET A  41       4.300  -5.141  17.383  1.00  5.740          N  
ATOM    654  CA  MET A  41       3.149  -6.027  17.370  1.00  5.720          C  
ATOM    655  C   MET A  41       3.521  -7.476  17.081  1.00  5.210          C  
ATOM    656  O   MET A  41       4.393  -7.754  16.242  1.00  4.760          O  
ATOM    657  CB  MET A  41       2.146  -5.504  16.337  1.00  8.020          C  
ATOM    658  CG  MET A  41       0.804  -6.235  16.280  1.00  8.020          C  
ATOM    659  SD  MET A  41      -0.360  -5.499  15.094  1.00  8.020          S  
ATOM    660  CE  MET A  41       0.280  -6.025  13.515  1.00  8.020          C  
ATOM    661  H   MET A  41       4.332  -4.403  16.701  1.00  6.890          H  
ATOM    662  HA  MET A  41       2.688  -6.000  18.357  1.00  6.860          H  
ATOM    663 1HB  MET A  41       1.940  -4.454  16.536  1.00  9.620          H  
ATOM    664 2HB  MET A  41       2.602  -5.565  15.353  1.00  9.620          H  
ATOM    665 1HG  MET A  41       0.960  -7.276  15.991  1.00  9.620          H  
ATOM    666 2HG  MET A  41       0.340  -6.225  17.266  1.00  9.620          H  
ATOM    667 1HE  MET A  41      -0.363  -5.654  12.718  1.00  9.620          H  
ATOM    668 2HE  MET A  41       1.292  -5.650  13.375  1.00  9.620          H  
ATOM    669 3HE  MET A  41       0.295  -7.111  13.490  1.00  9.620          H  
ATOM    670  N   THR A  42       2.829  -8.382  17.780  1.00  5.610          N  
ATOM    671  CA  THR A  42       2.980  -9.820  17.636  1.00  5.500          C  
ATOM    672  C   THR A  42       1.653 -10.480  17.284  1.00  5.490          C  
ATOM    673  O   THR A  42       0.579  -9.972  17.615  1.00  5.890          O  
ATOM    674  CB  THR A  42       3.489 -10.431  18.959  1.00  7.740          C  
ATOM    675  OG1 THR A  42       2.530 -10.168  20.002  1.00  7.740          O  
ATOM    676  CG2 THR A  42       4.835  -9.829  19.331  1.00  7.740          C  
ATOM    677  H   THR A  42       2.159  -8.057  18.462  1.00  6.730          H  
ATOM    678  HA  THR A  42       3.689 -10.024  16.839  1.00  6.600          H  
ATOM    679  HB  THR A  42       3.590 -11.505  18.852  1.00  9.290          H  
ATOM    680  HG1 THR A  42       1.726 -10.677  19.841  1.00  9.290          H  
ATOM    681 1HG2 THR A  42       5.180 -10.265  20.263  1.00  9.290          H  
ATOM    682 2HG2 THR A  42       5.551 -10.035  18.554  1.00  9.290          H  
ATOM    683 3HG2 THR A  42       4.741  -8.752  19.453  1.00  9.290          H  
ATOM    684  N   THR A  43       1.740 -11.656  16.677  1.00  5.310          N  
ATOM    685  CA  THR A  43       0.567 -12.460  16.331  1.00  5.510          C  
ATOM    686  C   THR A  43       0.868 -13.948  16.468  1.00  5.950          C  
ATOM    687  O   THR A  43       1.897 -14.319  17.030  1.00  6.110          O  
ATOM    688  CB  THR A  43       0.040 -12.148  14.914  1.00  7.630          C  
ATOM    689  OG1 THR A  43      -1.225 -12.792  14.753  1.00  7.630          O  
ATOM    690  CG2 THR A  43       0.994 -12.644  13.835  1.00  7.630          C  
ATOM    691  H   THR A  43       2.683 -11.989  16.472  1.00  6.370          H  
ATOM    692  HA  THR A  43      -0.232 -12.220  17.030  1.00  6.610          H  
ATOM    693  HB  THR A  43      -0.091 -11.071  14.802  1.00  9.160          H  
ATOM    694  HG1 THR A  43      -1.958 -12.114  14.854  1.00  9.160          H  
ATOM    695 1HG2 THR A  43       0.582 -12.410  12.870  1.00  9.160          H  
ATOM    696 2HG2 THR A  43       1.953 -12.153  13.954  1.00  9.160          H  
ATOM    697 3HG2 THR A  43       1.130 -13.707  13.897  1.00  9.160          H  
ATOM    698  N   THR A  44      -0.044 -14.796  15.988  1.00  6.360          N  
ATOM    699  CA  THR A  44       0.130 -16.256  16.071  1.00  6.910          C  
ATOM    700  C   THR A  44       0.977 -16.709  14.877  1.00  7.150          C  
ATOM    701  O   THR A  44       0.665 -16.371  13.740  1.00  7.340          O  
ATOM    702  CB  THR A  44      -1.219 -17.018  16.057  1.00  9.450          C  
ATOM    703  OG1 THR A  44      -2.065 -16.596  17.161  1.00  9.450          O  
ATOM    704  CG2 THR A  44      -0.928 -18.506  16.247  1.00  9.450          C  
ATOM    705  H   THR A  44      -0.853 -14.388  15.525  1.00  7.630          H  
ATOM    706  HA  THR A  44       0.671 -16.507  16.981  1.00  8.290          H  
ATOM    707  HB  THR A  44      -1.734 -16.850  15.112  1.00 11.340          H  
ATOM    708  HG1 THR A  44      -2.946 -16.977  17.021  1.00 11.340          H  
ATOM    709 1HG2 THR A  44      -1.860 -19.065  16.247  1.00 11.340          H  
ATOM    710 2HG2 THR A  44      -0.299 -18.870  15.450  1.00 11.340          H  
ATOM    711 3HG2 THR A  44      -0.419 -18.646  17.199  1.00 11.340          H  
ATOM    712  N   MET A  45       2.034 -17.479  15.140  1.00  7.420          N  
ATOM    713  CA  MET A  45       2.973 -17.937  14.115  1.00  7.920          C  
ATOM    714  C   MET A  45       2.570 -19.238  13.434  1.00  8.520          C  
ATOM    715  O   MET A  45       2.255 -20.244  14.085  1.00  8.620          O  
ATOM    716  CB  MET A  45       4.354 -18.088  14.746  1.00 10.890          C  
ATOM    717  CG  MET A  45       4.937 -16.796  15.308  1.00 10.890          C  
ATOM    718  SD  MET A  45       5.332 -15.563  14.056  1.00 10.890          S  
ATOM    719  CE  MET A  45       3.941 -14.457  14.170  1.00 10.890          C  
ATOM    720  H   MET A  45       2.208 -17.725  16.111  1.00  8.900          H  
ATOM    721  HA  MET A  45       3.023 -17.181  13.336  1.00  9.500          H  
ATOM    722 1HB  MET A  45       4.294 -18.796  15.575  1.00 13.070          H  
ATOM    723 2HB  MET A  45       5.053 -18.491  14.013  1.00 13.070          H  
ATOM    724 1HG  MET A  45       4.209 -16.359  15.993  1.00 13.070          H  
ATOM    725 2HG  MET A  45       5.838 -17.016  15.878  1.00 13.070          H  
ATOM    726 1HE  MET A  45       4.072 -13.636  13.469  1.00 13.070          H  
ATOM    727 2HE  MET A  45       3.038 -14.980  13.935  1.00 13.070          H  
ATOM    728 3HE  MET A  45       3.866 -14.068  15.166  1.00 13.070          H  
ATOM    729  N   SER A  46       2.694 -19.239  12.109  1.00  9.130          N  
ATOM    730  CA  SER A  46       2.337 -20.359  11.238  1.00  9.890          C  
ATOM    731  C   SER A  46       3.126 -21.638  11.452  1.00 10.440          C  
ATOM    732  O   SER A  46       2.684 -22.728  11.069  1.00 11.070          O  
ATOM    733  CB  SER A  46       2.535 -19.956   9.803  1.00 13.540          C  
ATOM    734  OG  SER A  46       3.881 -19.805   9.460  1.00 13.540          O  
ATOM    735  H   SER A  46       3.005 -18.376  11.654  1.00 10.960          H  
ATOM    736  HA  SER A  46       1.288 -20.567  11.404  1.00 11.870          H  
ATOM    737 1HB  SER A  46       2.081 -20.691   9.167  1.00 16.250          H  
ATOM    738 2HB  SER A  46       2.046 -19.026   9.636  1.00 16.250          H  
ATOM    739  HG  SER A  46       3.874 -19.321   8.584  1.00 16.250          H  
ATOM    740  N   LYS A  47       4.287 -21.507  12.073  1.00 10.360          N  
ATOM    741  CA  LYS A  47       5.171 -22.628  12.327  1.00 11.060          C  
ATOM    742  C   LYS A  47       4.962 -23.316  13.674  1.00 10.900          C  
ATOM    743  O   LYS A  47       5.455 -24.427  13.870  1.00 11.630          O  
ATOM    744  CB  LYS A  47       6.623 -22.174  12.201  1.00 15.200          C  
ATOM    745  CG  LYS A  47       7.012 -21.769  10.783  1.00 15.200          C  
ATOM    746  CD  LYS A  47       8.469 -21.331  10.702  1.00 15.200          C  
ATOM    747  CE  LYS A  47       8.852 -20.937   9.278  1.00 15.200          C  
ATOM    748  NZ  LYS A  47      10.266 -20.469   9.190  1.00 15.200          N  
ATOM    749  H   LYS A  47       4.556 -20.574  12.350  1.00 12.430          H  
ATOM    750  HA  LYS A  47       5.001 -23.365  11.555  1.00 13.270          H  
ATOM    751 1HB  LYS A  47       6.793 -21.324  12.860  1.00 18.240          H  
ATOM    752 2HB  LYS A  47       7.284 -22.979  12.520  1.00 18.240          H  
ATOM    753 1HG  LYS A  47       6.853 -22.618  10.117  1.00 18.240          H  
ATOM    754 2HG  LYS A  47       6.370 -20.950  10.450  1.00 18.240          H  
ATOM    755 1HD  LYS A  47       8.628 -20.476  11.359  1.00 18.240          H  
ATOM    756 2HD  LYS A  47       9.114 -22.146  11.030  1.00 18.240          H  
ATOM    757 1HE  LYS A  47       8.724 -21.797   8.623  1.00 18.240          H  
ATOM    758 2HE  LYS A  47       8.193 -20.135   8.941  1.00 18.240          H  
ATOM    759 1HZ  LYS A  47      10.479 -20.217   8.234  1.00 18.240          H  
ATOM    760 2HZ  LYS A  47      10.394 -19.662   9.785  1.00 18.240          H  
ATOM    761 3HZ  LYS A  47      10.887 -21.208   9.488  1.00 18.240          H  
ATOM    762  N   SER A  48       4.279 -22.660  14.622  1.00 10.090          N  
ATOM    763  CA  SER A  48       4.147 -23.249  15.956  1.00 10.020          C  
ATOM    764  C   SER A  48       2.782 -23.099  16.624  1.00  9.940          C  
ATOM    765  O   SER A  48       2.507 -23.758  17.627  1.00 10.100          O  
ATOM    766  CB  SER A  48       5.146 -22.592  16.869  1.00 14.060          C  
ATOM    767  OG  SER A  48       4.845 -21.223  16.991  1.00 14.060          O  
ATOM    768  H   SER A  48       3.850 -21.756  14.439  1.00 12.110          H  
ATOM    769  HA  SER A  48       4.364 -24.313  15.880  1.00 12.020          H  
ATOM    770 1HB  SER A  48       5.116 -23.069  17.848  1.00 16.870          H  
ATOM    771 2HB  SER A  48       6.149 -22.717  16.469  1.00 16.870          H  
ATOM    772  HG  SER A  48       5.441 -20.884  17.671  1.00 16.870          H  
ATOM    773  N   ALA A  49       1.936 -22.213  16.092  1.00  9.890          N  
ATOM    774  CA  ALA A  49       0.665 -21.794  16.679  1.00  9.940          C  
ATOM    775  C   ALA A  49       0.873 -21.097  18.034  1.00  9.140          C  
ATOM    776  O   ALA A  49      -0.055 -20.985  18.836  1.00  8.930          O  
ATOM    777  CB  ALA A  49      -0.288 -22.971  16.840  1.00 13.900          C  
ATOM    778  H   ALA A  49       2.195 -21.721  15.244  1.00 11.870          H  
ATOM    779  HA  ALA A  49       0.216 -21.080  15.994  1.00 11.930          H  
ATOM    780 1HB  ALA A  49      -1.235 -22.610  17.236  1.00 16.680          H  
ATOM    781 2HB  ALA A  49      -0.454 -23.432  15.868  1.00 16.680          H  
ATOM    782 3HB  ALA A  49       0.119 -23.706  17.522  1.00 16.680          H  
ATOM    783  N   LYS A  50       2.083 -20.582  18.253  1.00  8.850          N  
ATOM    784  CA  LYS A  50       2.443 -19.818  19.438  1.00  8.210          C  
ATOM    785  C   LYS A  50       2.634 -18.388  18.985  1.00  7.760          C  
ATOM    786  O   LYS A  50       2.613 -18.128  17.785  1.00  8.010          O  
ATOM    787  CB  LYS A  50       3.707 -20.372  20.099  1.00 11.750          C  
ATOM    788  CG  LYS A  50       3.634 -21.864  20.485  1.00 11.750          C  
ATOM    789  CD  LYS A  50       2.566 -22.153  21.540  1.00 11.750          C  
ATOM    790  CE  LYS A  50       2.592 -23.618  21.961  1.00 11.750          C  
ATOM    791  NZ  LYS A  50       1.518 -23.936  22.956  1.00 11.750          N  
ATOM    792  H   LYS A  50       2.808 -20.750  17.561  1.00 10.620          H  
ATOM    793  HA  LYS A  50       1.619 -19.833  20.149  1.00  9.850          H  
ATOM    794 1HB  LYS A  50       4.551 -20.235  19.435  1.00 14.100          H  
ATOM    795 2HB  LYS A  50       3.917 -19.807  21.005  1.00 14.100          H  
ATOM    796 1HG  LYS A  50       3.403 -22.447  19.601  1.00 14.100          H  
ATOM    797 2HG  LYS A  50       4.603 -22.187  20.863  1.00 14.100          H  
ATOM    798 1HD  LYS A  50       2.722 -21.519  22.412  1.00 14.100          H  
ATOM    799 2HD  LYS A  50       1.580 -21.944  21.123  1.00 14.100          H  
ATOM    800 1HE  LYS A  50       2.450 -24.241  21.076  1.00 14.100          H  
ATOM    801 2HE  LYS A  50       3.561 -23.847  22.403  1.00 14.100          H  
ATOM    802 1HZ  LYS A  50       1.566 -24.915  23.206  1.00 14.100          H  
ATOM    803 2HZ  LYS A  50       1.643 -23.372  23.786  1.00 14.100          H  
ATOM    804 3HZ  LYS A  50       0.614 -23.738  22.548  1.00 14.100          H  
ATOM    805  N   LYS A  51       2.802 -17.456  19.912  1.00  7.280          N  
ATOM    806  CA  LYS A  51       2.949 -16.061  19.514  1.00  6.900          C  
ATOM    807  C   LYS A  51       4.371 -15.667  19.117  1.00  6.300          C  
ATOM    808  O   LYS A  51       5.351 -16.230  19.613  1.00  6.360          O  
ATOM    809  CB  LYS A  51       2.479 -15.141  20.640  1.00  9.810          C  
ATOM    810  CG  LYS A  51       1.023 -15.343  21.095  1.00  9.810          C  
ATOM    811  CD  LYS A  51       0.011 -15.004  20.002  1.00  9.810          C  
ATOM    812  CE  LYS A  51      -1.411 -15.083  20.529  1.00  9.810          C  
ATOM    813  NZ  LYS A  51      -2.412 -14.801  19.470  1.00  9.810          N  
ATOM    814  H   LYS A  51       2.825 -17.709  20.890  1.00  8.740          H  
ATOM    815  HA  LYS A  51       2.325 -15.905  18.649  1.00  8.280          H  
ATOM    816 1HB  LYS A  51       3.125 -15.273  21.505  1.00 11.770          H  
ATOM    817 2HB  LYS A  51       2.581 -14.103  20.315  1.00 11.770          H  
ATOM    818 1HG  LYS A  51       0.880 -16.381  21.390  1.00 11.770          H  
ATOM    819 2HG  LYS A  51       0.832 -14.710  21.961  1.00 11.770          H  
ATOM    820 1HD  LYS A  51       0.205 -14.005  19.605  1.00 11.770          H  
ATOM    821 2HD  LYS A  51       0.096 -15.720  19.190  1.00 11.770          H  
ATOM    822 1HE  LYS A  51      -1.586 -16.083  20.920  1.00 11.770          H  
ATOM    823 2HE  LYS A  51      -1.536 -14.361  21.335  1.00 11.770          H  
ATOM    824 1HZ  LYS A  51      -3.341 -14.869  19.855  1.00 11.770          H  
ATOM    825 2HZ  LYS A  51      -2.269 -13.871  19.103  1.00 11.770          H  
ATOM    826 3HZ  LYS A  51      -2.305 -15.489  18.710  1.00 11.770          H  
ATOM    827  N   GLY A  52       4.472 -14.628  18.282  1.00  6.010          N  
ATOM    828  CA  GLY A  52       5.762 -14.066  17.883  1.00  5.780          C  
ATOM    829  C   GLY A  52       5.636 -12.802  17.026  1.00  5.450          C  
ATOM    830  O   GLY A  52       4.539 -12.316  16.746  1.00  5.630          O  
ATOM    831  H   GLY A  52       3.602 -14.265  17.889  1.00  7.210          H  
ATOM    832 1HA  GLY A  52       6.344 -13.840  18.778  1.00  6.940          H  
ATOM    833 2HA  GLY A  52       6.320 -14.820  17.329  1.00  6.940          H  
ATOM    834  N   ASN A  53       6.770 -12.266  16.600  1.00  5.300          N  
ATOM    835  CA  ASN A  53       6.795 -11.005  15.853  1.00  5.250          C  
ATOM    836  C   ASN A  53       5.957 -11.025  14.584  1.00  5.050          C  
ATOM    837  O   ASN A  53       6.019 -11.978  13.806  1.00  5.570          O  
ATOM    838  CB  ASN A  53       8.222 -10.648  15.512  1.00  7.370          C  
ATOM    839  CG  ASN A  53       9.039 -10.342  16.734  1.00  7.370          C  
ATOM    840  OD1 ASN A  53       8.517 -10.000  17.800  1.00  7.370          O  
ATOM    841  ND2 ASN A  53      10.330 -10.464  16.599  1.00  7.370          N  
ATOM    842  H   ASN A  53       7.641 -12.724  16.829  1.00  6.360          H  
ATOM    843  HA  ASN A  53       6.385 -10.218  16.482  1.00  6.300          H  
ATOM    844 1HB  ASN A  53       8.684 -11.472  14.970  1.00  8.840          H  
ATOM    845 2HB  ASN A  53       8.224  -9.778  14.851  1.00  8.840          H  
ATOM    846 1HD2 ASN A  53      10.933 -10.278  17.376  1.00  8.840          H  
ATOM    847 2HD2 ASN A  53      10.720 -10.745  15.722  1.00  8.840          H  
ATOM    848  N   SER A  54       5.195  -9.947  14.364  1.00  4.700          N  
ATOM    849  CA  SER A  54       4.368  -9.812  13.173  1.00  4.850          C  
ATOM    850  C   SER A  54       5.204  -9.878  11.899  1.00  4.730          C  
ATOM    851  O   SER A  54       6.309  -9.332  11.841  1.00  4.700          O  
ATOM    852  CB  SER A  54       3.610  -8.502  13.217  1.00  6.730          C  
ATOM    853  OG  SER A  54       2.897  -8.303  12.039  1.00  6.730          O  
ATOM    854  H   SER A  54       5.167  -9.181  15.047  1.00  5.640          H  
ATOM    855  HA  SER A  54       3.655 -10.634  13.155  1.00  5.820          H  
ATOM    856 1HB  SER A  54       2.921  -8.519  14.063  1.00  8.080          H  
ATOM    857 2HB  SER A  54       4.303  -7.675  13.378  1.00  8.080          H  
ATOM    858  HG  SER A  54       3.546  -8.017  11.372  1.00  8.080          H  
ATOM    859  N   LYS A  55       4.669 -10.550  10.880  1.00  5.050          N  
ATOM    860  CA  LYS A  55       5.320 -10.694   9.582  1.00  5.200          C  
ATOM    861  C   LYS A  55       5.254  -9.400   8.781  1.00  5.340          C  
ATOM    862  O   LYS A  55       4.274  -8.661   8.867  1.00  5.630          O  
ATOM    863  CB  LYS A  55       4.654 -11.811   8.747  1.00  7.220          C  
ATOM    864  CG  LYS A  55       5.421 -12.186   7.434  1.00  7.220          C  
ATOM    865  CD  LYS A  55       4.745 -13.272   6.596  1.00  7.220          C  
ATOM    866  CE  LYS A  55       5.643 -13.681   5.426  1.00  7.220          C  
ATOM    867  NZ  LYS A  55       4.963 -14.607   4.454  1.00  7.220          N  
ATOM    868  H   LYS A  55       3.767 -10.976  11.023  1.00  6.060          H  
ATOM    869  HA  LYS A  55       6.370 -10.937   9.745  1.00  6.240          H  
ATOM    870 1HB  LYS A  55       4.565 -12.707   9.358  1.00  8.660          H  
ATOM    871 2HB  LYS A  55       3.646 -11.497   8.468  1.00  8.660          H  
ATOM    872 1HG  LYS A  55       5.474 -11.332   6.788  1.00  8.660          H  
ATOM    873 2HG  LYS A  55       6.435 -12.498   7.677  1.00  8.660          H  
ATOM    874 1HD  LYS A  55       4.557 -14.150   7.195  1.00  8.660          H  
ATOM    875 2HD  LYS A  55       3.800 -12.906   6.207  1.00  8.660          H  
ATOM    876 1HE  LYS A  55       5.983 -12.791   4.895  1.00  8.660          H  
ATOM    877 2HE  LYS A  55       6.508 -14.197   5.841  1.00  8.660          H  
ATOM    878 1HZ  LYS A  55       5.612 -14.859   3.727  1.00  8.660          H  
ATOM    879 2HZ  LYS A  55       4.620 -15.479   4.911  1.00  8.660          H  
ATOM    880 3HZ  LYS A  55       4.180 -14.133   4.036  1.00  8.660          H  
ATOM    881  N   ASN A  56       6.282  -9.161   7.973  1.00  5.510          N  
ATOM    882  CA  ASN A  56       6.287  -8.064   7.013  1.00  6.060          C  
ATOM    883  C   ASN A  56       5.617  -8.586   5.754  1.00  6.680          C  
ATOM    884  O   ASN A  56       6.115  -9.532   5.140  1.00  6.980          O  
ATOM    885  CB  ASN A  56       7.698  -7.610   6.709  1.00  8.260          C  
ATOM    886  CG  ASN A  56       8.365  -6.996   7.883  1.00  8.260          C  
ATOM    887  OD1 ASN A  56       7.771  -6.141   8.548  1.00  8.260          O  
ATOM    888  ND2 ASN A  56       9.580  -7.417   8.156  1.00  8.260          N  
ATOM    889  H   ASN A  56       7.073  -9.788   8.003  1.00  6.610          H  
ATOM    890  HA  ASN A  56       5.694  -7.229   7.394  1.00  7.270          H  
ATOM    891 1HB  ASN A  56       8.287  -8.457   6.363  1.00  9.920          H  
ATOM    892 2HB  ASN A  56       7.667  -6.876   5.899  1.00  9.920          H  
ATOM    893 1HD2 ASN A  56      10.086  -7.053   8.938  1.00  9.920          H  
ATOM    894 2HD2 ASN A  56      10.008  -8.110   7.576  1.00  9.920          H  
ATOM    895  N   LEU A  57       4.466  -8.035   5.402  1.00  7.170          N  
ATOM    896  CA  LEU A  57       3.721  -8.565   4.275  1.00  8.000          C  
ATOM    897  C   LEU A  57       4.161  -7.907   2.975  1.00  8.510          C  
ATOM    898  O   LEU A  57       4.857  -6.896   3.000  1.00  9.270          O  
ATOM    899  CB  LEU A  57       2.226  -8.367   4.500  1.00 10.870          C  
ATOM    900  CG  LEU A  57       1.590  -8.991   5.803  1.00 10.870          C  
ATOM    901  CD1 LEU A  57       0.060  -8.697   5.793  1.00 10.870          C  
ATOM    902  CD2 LEU A  57       1.896 -10.485   5.900  1.00 10.870          C  
ATOM    903  H   LEU A  57       4.081  -7.238   5.925  1.00  8.600          H  
ATOM    904  HA  LEU A  57       3.931  -9.628   4.179  1.00  9.600          H  
ATOM    905 1HB  LEU A  57       2.052  -7.290   4.549  1.00 13.040          H  
ATOM    906 2HB  LEU A  57       1.702  -8.774   3.644  1.00 13.040          H  
ATOM    907  HG  LEU A  57       2.007  -8.495   6.687  1.00 13.040          H  
ATOM    908 1HD1 LEU A  57      -0.406  -9.091   6.692  1.00 13.040          H  
ATOM    909 2HD1 LEU A  57      -0.104  -7.627   5.755  1.00 13.040          H  
ATOM    910 3HD1 LEU A  57      -0.406  -9.165   4.931  1.00 13.040          H  
ATOM    911 1HD2 LEU A  57       1.443 -10.885   6.812  1.00 13.040          H  
ATOM    912 2HD2 LEU A  57       1.496 -10.997   5.036  1.00 13.040          H  
ATOM    913 3HD2 LEU A  57       2.968 -10.634   5.945  1.00 13.040          H  
ATOM    914  N   ASP A  58       3.803  -8.484   1.829  1.00  8.270          N  
ATOM    915  CA  ASP A  58       4.149  -7.870   0.559  1.00  8.860          C  
ATOM    916  C   ASP A  58       3.047  -7.766  -0.516  1.00  9.400          C  
ATOM    917  O   ASP A  58       3.305  -7.247  -1.605  1.00 10.050          O  
ATOM    918  CB  ASP A  58       5.300  -8.684   0.019  1.00 12.170          C  
ATOM    919  CG  ASP A  58       4.871 -10.151  -0.058  1.00 12.170          C  
ATOM    920  OD1 ASP A  58       3.761 -10.456   0.414  1.00 12.170          O  
ATOM    921  OD2 ASP A  58       5.624 -10.955  -0.546  1.00 12.170          O  
ATOM    922  H   ASP A  58       3.314  -9.381   1.797  1.00  9.920          H  
ATOM    923  HA  ASP A  58       4.495  -6.857   0.764  1.00 10.630          H  
ATOM    924 1HB  ASP A  58       5.578  -8.330  -0.974  1.00 14.600          H  
ATOM    925 2HB  ASP A  58       6.167  -8.586   0.675  1.00 14.600          H  
ATOM    926  N   ASP A  59       1.820  -8.190  -0.218  1.00  9.320          N  
ATOM    927  CA  ASP A  59       0.733  -8.109  -1.202  1.00 10.020          C  
ATOM    928  C   ASP A  59       0.042  -6.744  -1.136  1.00 10.140          C  
ATOM    929  O   ASP A  59       0.421  -5.888  -0.337  1.00  9.930          O  
ATOM    930  CB  ASP A  59      -0.277  -9.245  -0.947  1.00 13.750          C  
ATOM    931  CG  ASP A  59      -1.090  -9.686  -2.187  1.00 13.750          C  
ATOM    932  OD1 ASP A  59      -1.154  -8.923  -3.123  1.00 13.750          O  
ATOM    933  OD2 ASP A  59      -1.610 -10.772  -2.183  1.00 13.750          O  
ATOM    934  H   ASP A  59       1.667  -8.648   0.665  1.00 11.180          H  
ATOM    935  HA  ASP A  59       1.154  -8.232  -2.200  1.00 12.020          H  
ATOM    936 1HB  ASP A  59       0.252 -10.114  -0.554  1.00 16.500          H  
ATOM    937 2HB  ASP A  59      -0.986  -8.921  -0.181  1.00 16.500          H  
ATOM    938  N   ASP A  60      -0.957  -6.532  -1.984  1.00 10.670          N  
ATOM    939  CA  ASP A  60      -1.751  -5.303  -1.985  1.00 10.990          C  
ATOM    940  C   ASP A  60      -3.025  -5.588  -2.823  1.00 11.070          C  
ATOM    941  O   ASP A  60      -2.912  -5.721  -4.045  1.00 11.260          O  
ATOM    942  CB  ASP A  60      -0.935  -4.119  -2.549  1.00 15.260          C  
ATOM    943  CG  ASP A  60      -1.608  -2.717  -2.357  1.00 15.260          C  
ATOM    944  OD1 ASP A  60      -2.763  -2.669  -2.015  1.00 15.260          O  
ATOM    945  OD2 ASP A  60      -0.919  -1.705  -2.500  1.00 15.260          O  
ATOM    946  H   ASP A  60      -1.182  -7.283  -2.639  1.00 12.800          H  
ATOM    947  HA  ASP A  60      -2.011  -5.057  -0.964  1.00 13.190          H  
ATOM    948 1HB  ASP A  60       0.047  -4.098  -2.077  1.00 18.310          H  
ATOM    949 2HB  ASP A  60      -0.773  -4.279  -3.616  1.00 18.310          H  
ATOM    950  N   ILE A  61      -4.228  -5.728  -2.223  1.00 11.180          N  
ATOM    951  CA  ILE A  61      -4.546  -5.568  -0.800  1.00 11.390          C  
ATOM    952  C   ILE A  61      -3.962  -6.615   0.129  1.00 10.820          C  
ATOM    953  O   ILE A  61      -3.825  -7.784  -0.226  1.00 10.490          O  
ATOM    954  CB  ILE A  61      -6.073  -5.531  -0.550  1.00 15.860          C  
ATOM    955  CG1 ILE A  61      -6.749  -6.884  -0.999  1.00 15.860          C  
ATOM    956  CG2 ILE A  61      -6.669  -4.312  -1.258  1.00 15.860          C  
ATOM    957  CD1 ILE A  61      -8.190  -7.050  -0.547  1.00 15.860          C  
ATOM    958  H   ILE A  61      -4.986  -5.963  -2.840  1.00 13.420          H  
ATOM    959  HA  ILE A  61      -4.159  -4.600  -0.493  1.00 13.670          H  
ATOM    960  HB  ILE A  61      -6.249  -5.435   0.527  1.00 19.030          H  
ATOM    961 1HG1 ILE A  61      -6.721  -6.954  -2.082  1.00 19.030          H  
ATOM    962 2HG1 ILE A  61      -6.200  -7.721  -0.583  1.00 19.030          H  
ATOM    963 1HG2 ILE A  61      -7.734  -4.240  -1.061  1.00 19.030          H  
ATOM    964 2HG2 ILE A  61      -6.179  -3.410  -0.884  1.00 19.030          H  
ATOM    965 3HG2 ILE A  61      -6.505  -4.388  -2.330  1.00 19.030          H  
ATOM    966 1HD1 ILE A  61      -8.565  -8.013  -0.893  1.00 19.030          H  
ATOM    967 2HD1 ILE A  61      -8.230  -7.017   0.543  1.00 19.030          H  
ATOM    968 3HD1 ILE A  61      -8.810  -6.263  -0.958  1.00 19.030          H  
ATOM    969  N   LEU A  62      -3.611  -6.168   1.319  1.00 10.900          N  
ATOM    970  CA  LEU A  62      -3.102  -7.035   2.351  1.00 10.650          C  
ATOM    971  C   LEU A  62      -4.234  -7.716   3.074  1.00 10.060          C  
ATOM    972  O   LEU A  62      -5.335  -7.176   3.172  1.00 10.440          O  
ATOM    973  CB  LEU A  62      -2.307  -6.236   3.392  1.00 15.010          C  
ATOM    974  CG  LEU A  62      -1.048  -5.511   2.919  1.00 15.010          C  
ATOM    975  CD1 LEU A  62      -0.493  -4.695   4.073  1.00 15.010          C  
ATOM    976  CD2 LEU A  62      -0.048  -6.504   2.484  1.00 15.010          C  
ATOM    977  H   LEU A  62      -3.740  -5.187   1.526  1.00 13.080          H  
ATOM    978  HA  LEU A  62      -2.488  -7.808   1.897  1.00 12.780          H  
ATOM    979 1HB  LEU A  62      -2.972  -5.482   3.818  1.00 18.010          H  
ATOM    980 2HB  LEU A  62      -2.024  -6.917   4.198  1.00 18.010          H  
ATOM    981  HG  LEU A  62      -1.282  -4.849   2.092  1.00 18.010          H  
ATOM    982 1HD1 LEU A  62       0.399  -4.169   3.757  1.00 18.010          H  
ATOM    983 2HD1 LEU A  62      -1.233  -3.974   4.399  1.00 18.010          H  
ATOM    984 3HD1 LEU A  62      -0.244  -5.345   4.902  1.00 18.010          H  
ATOM    985 1HD2 LEU A  62       0.863  -5.999   2.164  1.00 18.010          H  
ATOM    986 2HD2 LEU A  62       0.153  -7.134   3.300  1.00 18.010          H  
ATOM    987 3HD2 LEU A  62      -0.427  -7.087   1.669  1.00 18.010          H  
ATOM    988  N   LEU A  63      -3.950  -8.894   3.583  1.00  9.330          N  
ATOM    989  CA  LEU A  63      -4.858  -9.635   4.432  1.00  8.900          C  
ATOM    990  C   LEU A  63      -4.317  -9.471   5.834  1.00  8.750          C  
ATOM    991  O   LEU A  63      -3.163  -9.078   5.984  1.00  8.830          O  
ATOM    992  CB  LEU A  63      -4.926 -11.093   4.001  1.00 12.630          C  
ATOM    993  CG  LEU A  63      -5.307 -11.321   2.509  1.00 12.630          C  
ATOM    994  CD1 LEU A  63      -5.260 -12.807   2.208  1.00 12.630          C  
ATOM    995  CD2 LEU A  63      -6.702 -10.738   2.217  1.00 12.630          C  
ATOM    996  H   LEU A  63      -3.037  -9.283   3.398  1.00 11.200          H  
ATOM    997  HA  LEU A  63      -5.846  -9.204   4.391  1.00 10.680          H  
ATOM    998 1HB  LEU A  63      -3.970 -11.554   4.191  1.00 15.160          H  
ATOM    999 2HB  LEU A  63      -5.669 -11.588   4.611  1.00 15.160          H  
ATOM   1000  HG  LEU A  63      -4.576 -10.825   1.865  1.00 15.160          H  
ATOM   1001 1HD1 LEU A  63      -5.506 -12.970   1.159  1.00 15.160          H  
ATOM   1002 2HD1 LEU A  63      -4.263 -13.190   2.405  1.00 15.160          H  
ATOM   1003 3HD1 LEU A  63      -5.975 -13.330   2.827  1.00 15.160          H  
ATOM   1004 1HD2 LEU A  63      -6.947 -10.909   1.168  1.00 15.160          H  
ATOM   1005 2HD2 LEU A  63      -7.444 -11.230   2.848  1.00 15.160          H  
ATOM   1006 3HD2 LEU A  63      -6.716  -9.665   2.406  1.00 15.160          H  
ATOM   1007  N   SER A  64      -5.100  -9.761   6.866  1.00  8.800          N  
ATOM   1008  CA  SER A  64      -4.547  -9.603   8.207  1.00  8.970          C  
ATOM   1009  C   SER A  64      -3.382 -10.544   8.410  1.00  8.540          C  
ATOM   1010  O   SER A  64      -3.247 -11.551   7.704  1.00  8.220          O  
ATOM   1011  CB  SER A  64      -5.586  -9.888   9.281  1.00 12.490          C  
ATOM   1012  OG  SER A  64      -5.951 -11.254   9.325  1.00 12.490          O  
ATOM   1013  H   SER A  64      -6.056 -10.065   6.732  1.00 10.560          H  
ATOM   1014  HA  SER A  64      -4.182  -8.586   8.312  1.00 10.760          H  
ATOM   1015 1HB  SER A  64      -5.182  -9.600  10.251  1.00 14.990          H  
ATOM   1016 2HB  SER A  64      -6.461  -9.291   9.121  1.00 14.990          H  
ATOM   1017  HG  SER A  64      -6.618 -11.308  10.033  1.00 14.990          H  
ATOM   1018  N   ASN A  65      -2.545 -10.244   9.402  1.00  8.760          N  
ATOM   1019  CA  ASN A  65      -1.400 -11.088   9.673  1.00  8.660          C  
ATOM   1020  C   ASN A  65      -1.849 -12.464  10.110  1.00  8.130          C  
ATOM   1021  O   ASN A  65      -1.219 -13.458   9.747  1.00  7.860          O  
ATOM   1022  CB  ASN A  65      -0.524 -10.474  10.729  1.00 12.160          C  
ATOM   1023  CG  ASN A  65       0.190  -9.276  10.254  1.00 12.160          C  
ATOM   1024  OD1 ASN A  65       0.303  -8.997   9.066  1.00 12.160          O  
ATOM   1025  ND2 ASN A  65       0.687  -8.538  11.174  1.00 12.160          N  
ATOM   1026  H   ASN A  65      -2.707  -9.420   9.963  1.00 10.510          H  
ATOM   1027  HA  ASN A  65      -0.828 -11.202   8.751  1.00 10.390          H  
ATOM   1028 1HB  ASN A  65      -1.124 -10.218  11.610  1.00 14.600          H  
ATOM   1029 2HB  ASN A  65       0.212 -11.200  11.033  1.00 14.600          H  
ATOM   1030 1HD2 ASN A  65       1.183  -7.701  10.926  1.00 14.600          H  
ATOM   1031 2HD2 ASN A  65       0.587  -8.814  12.131  1.00 14.600          H  
ATOM   1032  N   GLU A  66      -2.965 -12.521  10.837  1.00  8.210          N  
ATOM   1033  CA  GLU A  66      -3.542 -13.763  11.313  1.00  8.000          C  
ATOM   1034  C   GLU A  66      -3.990 -14.618  10.145  1.00  7.310          C  
ATOM   1035  O   GLU A  66      -3.801 -15.836  10.152  1.00  6.970          O  
ATOM   1036  CB  GLU A  66      -4.715 -13.460  12.239  1.00 11.280          C  
ATOM   1037  CG  GLU A  66      -4.309 -12.858  13.570  1.00 11.280          C  
ATOM   1038  CD  GLU A  66      -3.894 -11.412  13.477  1.00 11.280          C  
ATOM   1039  OE1 GLU A  66      -4.127 -10.801  12.452  1.00 11.280          O  
ATOM   1040  OE2 GLU A  66      -3.338 -10.914  14.425  1.00 11.280          O  
ATOM   1041  H   GLU A  66      -3.422 -11.644  11.102  1.00  9.850          H  
ATOM   1042  HA  GLU A  66      -2.776 -14.307  11.871  1.00  9.600          H  
ATOM   1043 1HB  GLU A  66      -5.396 -12.764  11.747  1.00 13.540          H  
ATOM   1044 2HB  GLU A  66      -5.269 -14.376  12.435  1.00 13.540          H  
ATOM   1045 1HG  GLU A  66      -5.156 -12.928  14.251  1.00 13.540          H  
ATOM   1046 2HG  GLU A  66      -3.504 -13.456  13.982  1.00 13.540          H  
ATOM   1047  N   THR A  67      -4.572 -13.974   9.129  1.00  7.290          N  
ATOM   1048  CA  THR A  67      -5.040 -14.682   7.947  1.00  6.950          C  
ATOM   1049  C   THR A  67      -3.855 -15.334   7.270  1.00  6.220          C  
ATOM   1050  O   THR A  67      -3.896 -16.526   6.935  1.00  5.950          O  
ATOM   1051  CB  THR A  67      -5.712 -13.721   6.932  1.00  9.870          C  
ATOM   1052  OG1 THR A  67      -6.861 -13.106   7.526  1.00  9.870          O  
ATOM   1053  CG2 THR A  67      -6.150 -14.489   5.693  1.00  9.870          C  
ATOM   1054  H   THR A  67      -4.719 -12.971   9.207  1.00  8.750          H  
ATOM   1055  HA  THR A  67      -5.745 -15.450   8.245  1.00  8.340          H  
ATOM   1056  HB  THR A  67      -5.013 -12.946   6.638  1.00 11.840          H  
ATOM   1057  HG1 THR A  67      -6.568 -12.482   8.202  1.00 11.840          H  
ATOM   1058 1HG2 THR A  67      -6.627 -13.805   5.005  1.00 11.840          H  
ATOM   1059 2HG2 THR A  67      -5.290 -14.948   5.205  1.00 11.840          H  
ATOM   1060 3HG2 THR A  67      -6.859 -15.263   5.980  1.00 11.840          H  
ATOM   1061  N   ILE A  68      -2.783 -14.567   7.097  1.00  6.190          N  
ATOM   1062  CA  ILE A  68      -1.597 -15.058   6.430  1.00  5.930          C  
ATOM   1063  C   ILE A  68      -0.924 -16.172   7.205  1.00  5.610          C  
ATOM   1064  O   ILE A  68      -0.579 -17.202   6.622  1.00  5.480          O  
ATOM   1065  CB  ILE A  68      -0.591 -13.907   6.203  1.00  8.410          C  
ATOM   1066  CG1 ILE A  68      -1.203 -12.814   5.235  1.00  8.410          C  
ATOM   1067  CG2 ILE A  68       0.779 -14.449   5.700  1.00  8.410          C  
ATOM   1068  CD1 ILE A  68      -1.559 -13.265   3.830  1.00  8.410          C  
ATOM   1069  H   ILE A  68      -2.831 -13.589   7.409  1.00  7.430          H  
ATOM   1070  HA  ILE A  68      -1.892 -15.475   5.473  1.00  7.120          H  
ATOM   1071  HB  ILE A  68      -0.430 -13.400   7.156  1.00 10.090          H  
ATOM   1072 1HG1 ILE A  68      -2.104 -12.421   5.691  1.00 10.090          H  
ATOM   1073 2HG1 ILE A  68      -0.498 -12.010   5.151  1.00 10.090          H  
ATOM   1074 1HG2 ILE A  68       1.464 -13.617   5.580  1.00 10.090          H  
ATOM   1075 2HG2 ILE A  68       1.207 -15.154   6.416  1.00 10.090          H  
ATOM   1076 3HG2 ILE A  68       0.656 -14.957   4.746  1.00 10.090          H  
ATOM   1077 1HD1 ILE A  68      -1.957 -12.416   3.279  1.00 10.090          H  
ATOM   1078 2HD1 ILE A  68      -0.675 -13.634   3.319  1.00 10.090          H  
ATOM   1079 3HD1 ILE A  68      -2.311 -14.044   3.859  1.00 10.090          H  
ATOM   1080  N   GLN A  69      -0.737 -15.991   8.512  1.00  5.800          N  
ATOM   1081  CA  GLN A  69      -0.070 -17.019   9.279  1.00  5.940          C  
ATOM   1082  C   GLN A  69      -0.878 -18.298   9.370  1.00  5.360          C  
ATOM   1083  O   GLN A  69      -0.316 -19.390   9.293  1.00  5.260          O  
ATOM   1084  CB  GLN A  69       0.265 -16.513  10.683  1.00  8.260          C  
ATOM   1085  CG  GLN A  69       1.336 -15.430  10.713  1.00  8.260          C  
ATOM   1086  CD  GLN A  69       2.692 -15.907  10.247  1.00  8.260          C  
ATOM   1087  OE1 GLN A  69       3.304 -16.857  10.762  1.00  8.260          O  
ATOM   1088  NE2 GLN A  69       3.177 -15.267   9.213  1.00  8.260          N  
ATOM   1089  H   GLN A  69      -1.036 -15.122   8.963  1.00  6.960          H  
ATOM   1090  HA  GLN A  69       0.862 -17.255   8.768  1.00  7.130          H  
ATOM   1091 1HB  GLN A  69      -0.636 -16.098  11.144  1.00  9.910          H  
ATOM   1092 2HB  GLN A  69       0.592 -17.338  11.304  1.00  9.910          H  
ATOM   1093 1HG  GLN A  69       1.025 -14.623  10.058  1.00  9.910          H  
ATOM   1094 2HG  GLN A  69       1.434 -15.062  11.731  1.00  9.910          H  
ATOM   1095 1HE2 GLN A  69       4.061 -15.556   8.828  1.00  9.910          H  
ATOM   1096 2HE2 GLN A  69       2.646 -14.526   8.796  1.00  9.910          H  
ATOM   1097  N   MET A  70      -2.199 -18.207   9.489  1.00  5.330          N  
ATOM   1098  CA  MET A  70      -2.940 -19.443   9.590  1.00  5.200          C  
ATOM   1099  C   MET A  70      -3.089 -20.104   8.227  1.00  4.760          C  
ATOM   1100  O   MET A  70      -3.186 -21.333   8.161  1.00  4.990          O  
ATOM   1101  CB  MET A  70      -4.222 -19.222  10.356  1.00  7.330          C  
ATOM   1102  CG  MET A  70      -3.936 -18.834  11.850  1.00  7.330          C  
ATOM   1103  SD  MET A  70      -2.972 -20.112  12.823  1.00  7.330          S  
ATOM   1104  CE  MET A  70      -1.226 -19.551  12.803  1.00  7.330          C  
ATOM   1105  H   MET A  70      -2.679 -17.305   9.571  1.00  6.400          H  
ATOM   1106  HA  MET A  70      -2.360 -20.133  10.184  1.00  6.240          H  
ATOM   1107 1HB  MET A  70      -4.787 -18.408   9.893  1.00  8.800          H  
ATOM   1108 2HB  MET A  70      -4.835 -20.120  10.330  1.00  8.800          H  
ATOM   1109 1HG  MET A  70      -3.372 -17.897  11.864  1.00  8.800          H  
ATOM   1110 2HG  MET A  70      -4.884 -18.660  12.358  1.00  8.800          H  
ATOM   1111 1HE  MET A  70      -0.612 -20.247  13.376  1.00  8.800          H  
ATOM   1112 2HE  MET A  70      -0.857 -19.518  11.806  1.00  8.800          H  
ATOM   1113 3HE  MET A  70      -1.153 -18.556  13.234  1.00  8.800          H  
ATOM   1114  N   SER A  71      -3.077 -19.320   7.139  1.00  4.520          N  
ATOM   1115  CA  SER A  71      -3.098 -19.897   5.804  1.00  4.640          C  
ATOM   1116  C   SER A  71      -1.825 -20.730   5.641  1.00  4.610          C  
ATOM   1117  O   SER A  71      -1.877 -21.886   5.199  1.00  4.590          O  
ATOM   1118  CB  SER A  71      -3.169 -18.814   4.748  1.00  6.450          C  
ATOM   1119  OG  SER A  71      -3.188 -19.364   3.458  1.00  6.450          O  
ATOM   1120  H   SER A  71      -3.096 -18.300   7.228  1.00  5.420          H  
ATOM   1121  HA  SER A  71      -3.965 -20.551   5.709  1.00  5.570          H  
ATOM   1122 1HB  SER A  71      -4.064 -18.216   4.905  1.00  7.740          H  
ATOM   1123 2HB  SER A  71      -2.313 -18.150   4.852  1.00  7.740          H  
ATOM   1124  HG  SER A  71      -3.239 -18.618   2.859  1.00  7.740          H  
ATOM   1125  N   GLU A  72      -0.672 -20.148   6.032  1.00  5.050          N  
ATOM   1126  CA  GLU A  72       0.593 -20.862   5.947  1.00  5.500          C  
ATOM   1127  C   GLU A  72       0.577 -22.109   6.827  1.00  5.220          C  
ATOM   1128  O   GLU A  72       1.097 -23.154   6.418  1.00  5.490          O  
ATOM   1129  CB  GLU A  72       1.762 -19.963   6.370  1.00  7.520          C  
ATOM   1130  CG  GLU A  72       2.135 -18.848   5.416  1.00  7.520          C  
ATOM   1131  CD  GLU A  72       3.265 -17.952   5.957  1.00  7.520          C  
ATOM   1132  OE1 GLU A  72       3.754 -18.189   7.053  1.00  7.520          O  
ATOM   1133  OE2 GLU A  72       3.624 -17.015   5.256  1.00  7.520          O  
ATOM   1134  H   GLU A  72      -0.682 -19.176   6.361  1.00  6.060          H  
ATOM   1135  HA  GLU A  72       0.745 -21.169   4.916  1.00  6.600          H  
ATOM   1136 1HB  GLU A  72       1.480 -19.462   7.281  1.00  9.020          H  
ATOM   1137 2HB  GLU A  72       2.644 -20.567   6.575  1.00  9.020          H  
ATOM   1138 1HG  GLU A  72       2.456 -19.287   4.473  1.00  9.020          H  
ATOM   1139 2HG  GLU A  72       1.256 -18.241   5.218  1.00  9.020          H  
ATOM   1140  N   ALA A  73      -0.018 -22.015   8.030  1.00  5.080          N  
ATOM   1141  CA  ALA A  73      -0.103 -23.163   8.919  1.00  5.280          C  
ATOM   1142  C   ALA A  73      -0.910 -24.277   8.278  1.00  4.930          C  
ATOM   1143  O   ALA A  73      -0.572 -25.456   8.401  1.00  5.370          O  
ATOM   1144  CB  ALA A  73      -0.752 -22.786  10.233  1.00  7.310          C  
ATOM   1145  H   ALA A  73      -0.375 -21.108   8.344  1.00  6.100          H  
ATOM   1146  HA  ALA A  73       0.911 -23.519   9.107  1.00  6.340          H  
ATOM   1147 1HB  ALA A  73      -0.782 -23.651  10.886  1.00  8.770          H  
ATOM   1148 2HB  ALA A  73      -0.190 -22.008  10.700  1.00  8.770          H  
ATOM   1149 3HB  ALA A  73      -1.761 -22.437  10.051  1.00  8.770          H  
ATOM   1150  N   ALA A  74      -2.019 -23.925   7.619  1.00  4.520          N  
ATOM   1151  CA  ALA A  74      -2.829 -24.936   6.964  1.00  4.770          C  
ATOM   1152  C   ALA A  74      -2.023 -25.624   5.880  1.00  5.150          C  
ATOM   1153  O   ALA A  74      -2.078 -26.846   5.720  1.00  5.790          O  
ATOM   1154  CB  ALA A  74      -4.077 -24.311   6.378  1.00  6.580          C  
ATOM   1155  H   ALA A  74      -2.315 -22.942   7.612  1.00  5.420          H  
ATOM   1156  HA  ALA A  74      -3.113 -25.681   7.702  1.00  5.720          H  
ATOM   1157 1HB  ALA A  74      -4.685 -25.087   5.902  1.00  7.890          H  
ATOM   1158 2HB  ALA A  74      -4.649 -23.833   7.171  1.00  7.890          H  
ATOM   1159 3HB  ALA A  74      -3.793 -23.564   5.637  1.00  7.890          H  
ATOM   1160  N   LEU A  75      -1.223 -24.862   5.134  1.00  5.170          N  
ATOM   1161  CA  LEU A  75      -0.432 -25.510   4.105  1.00  6.010          C  
ATOM   1162  C   LEU A  75       0.608 -26.437   4.735  1.00  6.460          C  
ATOM   1163  O   LEU A  75       0.757 -27.586   4.320  1.00  7.150          O  
ATOM   1164  CB  LEU A  75       0.280 -24.455   3.246  1.00  8.080          C  
ATOM   1165  CG  LEU A  75      -0.617 -23.555   2.347  1.00  8.080          C  
ATOM   1166  CD1 LEU A  75       0.244 -22.442   1.756  1.00  8.080          C  
ATOM   1167  CD2 LEU A  75      -1.264 -24.380   1.230  1.00  8.080          C  
ATOM   1168  H   LEU A  75      -1.236 -23.839   5.245  1.00  6.200          H  
ATOM   1169  HA  LEU A  75      -1.090 -26.115   3.490  1.00  7.210          H  
ATOM   1170 1HB  LEU A  75       0.833 -23.795   3.913  1.00  9.690          H  
ATOM   1171 2HB  LEU A  75       0.995 -24.962   2.603  1.00  9.690          H  
ATOM   1172  HG  LEU A  75      -1.397 -23.096   2.955  1.00  9.690          H  
ATOM   1173 1HD1 LEU A  75      -0.377 -21.793   1.138  1.00  9.690          H  
ATOM   1174 2HD1 LEU A  75       0.683 -21.857   2.561  1.00  9.690          H  
ATOM   1175 3HD1 LEU A  75       1.035 -22.874   1.147  1.00  9.690          H  
ATOM   1176 1HD2 LEU A  75      -1.880 -23.724   0.615  1.00  9.690          H  
ATOM   1177 2HD2 LEU A  75      -0.489 -24.834   0.612  1.00  9.690          H  
ATOM   1178 3HD2 LEU A  75      -1.893 -25.160   1.648  1.00  9.690          H  
ATOM   1179  N   ARG A  76       1.267 -25.973   5.801  1.00  6.310          N  
ATOM   1180  CA  ARG A  76       2.308 -26.734   6.493  1.00  7.040          C  
ATOM   1181  C   ARG A  76       1.796 -28.067   7.019  1.00  7.220          C  
ATOM   1182  O   ARG A  76       2.471 -29.096   6.938  1.00  8.030          O  
ATOM   1183  CB  ARG A  76       2.875 -25.920   7.656  1.00  9.560          C  
ATOM   1184  CG  ARG A  76       4.001 -26.598   8.443  1.00  9.560          C  
ATOM   1185  CD  ARG A  76       4.574 -25.716   9.538  1.00  9.560          C  
ATOM   1186  NE  ARG A  76       3.623 -25.399  10.634  1.00  9.560          N  
ATOM   1187  CZ  ARG A  76       3.286 -26.223  11.660  1.00  9.560          C  
ATOM   1188  NH1 ARG A  76       3.770 -27.451  11.730  1.00  9.560          N  
ATOM   1189  NH2 ARG A  76       2.467 -25.785  12.605  1.00  9.560          N  
ATOM   1190  H   ARG A  76       1.086 -25.011   6.102  1.00  7.570          H  
ATOM   1191  HA  ARG A  76       3.111 -26.928   5.784  1.00  8.450          H  
ATOM   1192 1HB  ARG A  76       3.242 -24.964   7.287  1.00 11.480          H  
ATOM   1193 2HB  ARG A  76       2.074 -25.704   8.361  1.00 11.480          H  
ATOM   1194 1HG  ARG A  76       3.614 -27.506   8.901  1.00 11.480          H  
ATOM   1195 2HG  ARG A  76       4.807 -26.860   7.758  1.00 11.480          H  
ATOM   1196 1HD  ARG A  76       5.449 -26.196   9.974  1.00 11.480          H  
ATOM   1197 2HD  ARG A  76       4.884 -24.769   9.091  1.00 11.480          H  
ATOM   1198  HE  ARG A  76       3.235 -24.436  10.668  1.00 11.480          H  
ATOM   1199 1HH1 ARG A  76       4.397 -27.791  11.018  1.00 11.480          H  
ATOM   1200 2HH1 ARG A  76       3.518 -28.053  12.503  1.00 11.480          H  
ATOM   1201 1HH2 ARG A  76       2.112 -24.834  12.559  1.00 11.480          H  
ATOM   1202 2HH2 ARG A  76       2.216 -26.383  13.377  1.00 11.480          H  
ATOM   1203  N   ARG A  77       0.593 -28.026   7.569  1.00  6.680          N  
ATOM   1204  CA  ARG A  77      -0.085 -29.155   8.177  1.00  7.140          C  
ATOM   1205  C   ARG A  77      -0.868 -30.030   7.199  1.00  7.510          C  
ATOM   1206  O   ARG A  77      -1.466 -31.019   7.624  1.00  8.110          O  
ATOM   1207  CB  ARG A  77      -1.042 -28.651   9.236  1.00  9.810          C  
ATOM   1208  CG  ARG A  77      -0.382 -27.957  10.416  1.00  9.810          C  
ATOM   1209  CD  ARG A  77      -1.389 -27.380  11.325  1.00  9.810          C  
ATOM   1210  NE  ARG A  77      -2.142 -26.305  10.680  1.00  9.810          N  
ATOM   1211  CZ  ARG A  77      -3.241 -25.706  11.199  1.00  9.810          C  
ATOM   1212  NH1 ARG A  77      -3.699 -26.069  12.381  1.00  9.810          N  
ATOM   1213  NH2 ARG A  77      -3.866 -24.753  10.525  1.00  9.810          N  
ATOM   1214  H   ARG A  77       0.134 -27.112   7.619  1.00  8.020          H  
ATOM   1215  HA  ARG A  77       0.670 -29.774   8.657  1.00  8.570          H  
ATOM   1216 1HB  ARG A  77      -1.746 -27.957   8.774  1.00 11.770          H  
ATOM   1217 2HB  ARG A  77      -1.614 -29.482   9.628  1.00 11.770          H  
ATOM   1218 1HG  ARG A  77       0.210 -28.680  10.972  1.00 11.770          H  
ATOM   1219 2HG  ARG A  77       0.268 -27.157  10.065  1.00 11.770          H  
ATOM   1220 1HD  ARG A  77      -2.087 -28.161  11.621  1.00 11.770          H  
ATOM   1221 2HD  ARG A  77      -0.891 -26.973  12.203  1.00 11.770          H  
ATOM   1222  HE  ARG A  77      -1.806 -25.987   9.760  1.00 11.770          H  
ATOM   1223 1HH1 ARG A  77      -3.235 -26.793  12.905  1.00 11.770          H  
ATOM   1224 2HH1 ARG A  77      -4.520 -25.622  12.764  1.00 11.770          H  
ATOM   1225 1HH2 ARG A  77      -3.543 -24.480   9.604  1.00 11.770          H  
ATOM   1226 2HH2 ARG A  77      -4.685 -24.312  10.914  1.00 11.770          H  
ATOM   1227  N   ASN A  78      -0.868 -29.681   5.905  1.00  7.430          N  
ATOM   1228  CA  ASN A  78      -1.650 -30.369   4.880  1.00  8.100          C  
ATOM   1229  C   ASN A  78      -3.163 -30.342   5.144  1.00  7.970          C  
ATOM   1230  O   ASN A  78      -3.852 -31.352   4.959  1.00  8.580          O  
ATOM   1231  CB  ASN A  78      -1.175 -31.804   4.713  1.00 11.070          C  
ATOM   1232  CG  ASN A  78       0.247 -31.890   4.261  1.00 11.070          C  
ATOM   1233  OD1 ASN A  78       0.673 -31.199   3.326  1.00 11.070          O  
ATOM   1234  ND2 ASN A  78       1.007 -32.733   4.914  1.00 11.070          N  
ATOM   1235  H   ASN A  78      -0.300 -28.888   5.593  1.00  8.920          H  
ATOM   1236  HA  ASN A  78      -1.486 -29.841   3.937  1.00  9.720          H  
ATOM   1237 1HB  ASN A  78      -1.288 -32.363   5.634  1.00 13.290          H  
ATOM   1238 2HB  ASN A  78      -1.797 -32.297   3.968  1.00 13.290          H  
ATOM   1239 1HD2 ASN A  78       1.969 -32.835   4.666  1.00 13.290          H  
ATOM   1240 2HD2 ASN A  78       0.624 -33.267   5.668  1.00 13.290          H  
ATOM   1241  N   HIS A  79      -3.670 -29.183   5.574  1.00  7.440          N  
ATOM   1242  CA  HIS A  79      -5.088 -28.962   5.826  1.00  7.610          C  
ATOM   1243  C   HIS A  79      -5.675 -28.073   4.729  1.00  8.420          C  
ATOM   1244  O   HIS A  79      -5.373 -28.255   3.549  1.00  8.920          O  
ATOM   1245  OXT HIS A  79      -6.280 -27.048   5.047  1.00 11.420          O  
ATOM   1246  CB  HIS A  79      -5.333 -28.271   7.178  1.00 10.170          C  
ATOM   1247  CG  HIS A  79      -4.963 -29.049   8.410  1.00 10.170          C  
ATOM   1248  ND1 HIS A  79      -5.229 -28.574   9.683  1.00 10.170          N  
ATOM   1249  CD2 HIS A  79      -4.377 -30.254   8.581  1.00 10.170          C  
ATOM   1250  CE1 HIS A  79      -4.801 -29.447  10.572  1.00 10.170          C  
ATOM   1251  NE2 HIS A  79      -4.287 -30.474   9.931  1.00 10.170          N  
ATOM   1252  H   HIS A  79      -3.037 -28.395   5.713  1.00  8.930          H  
ATOM   1253  HA  HIS A  79      -5.622 -29.911   5.817  1.00  9.130          H  
ATOM   1254 1HB  HIS A  79      -4.771 -27.346   7.199  1.00 12.210          H  
ATOM   1255 2HB  HIS A  79      -6.386 -28.007   7.259  1.00 12.210          H  
ATOM   1256  HD2 HIS A  79      -4.035 -30.932   7.803  1.00 12.210          H  
ATOM   1257  HE1 HIS A  79      -4.870 -29.339  11.654  1.00 12.210          H  
ATOM   1258  HE2 HIS A  79      -3.886 -31.299  10.354  1.00 12.210          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 -375.745 39.2186 283.448 -25.3896 7.40095 18.6859 130.726 -151.209 -0.67673 -5.03849 -111.474 -23.4241 -19.0425 -19.1224 -15.6806 -9.73789 0 2.12633 3.71807 46.8078 50.6284 -22.9143 28.3065 -46.4148 -0.66274 47.4997 -167.966
GLY:NtermProteinFull_1 -1.65884 0.2085 2.02462 -0.00132 0 0 1.13277 -0.9735 -0.02624 -0.0807 -4.25473 0.18119 0 0 -0.95099 0 0 0.01031 0 0 0 0 0 0.83697 0 0.04104 -3.5109
GLY_2 -3.10988 0.28818 3.46199 -0.00147 0 0 2.21529 -1.73576 -0.0289 -0.16127 -1.69286 -0.34992 0 0 0 0 0 -0.09009 0 0 0 -1.43244 0 0.83697 0.17527 0.519 -1.1059
PRO_3 -2.90187 0.42681 2.17458 -0.19002 0.00159 0.13219 0.46008 -1.01928 -0 -0 -0.90994 0.1166 0 0 0 0 0 0.00725 0.00661 0.40478 0 -0.95657 0 -2.4119 0.06344 0.75483 -3.84081
ASP_4 -4.60019 0.36464 4.364 -0.12646 0.03821 0.41951 0.90962 -2.18606 -0.05252 -0.31531 -1.59647 -0.50176 0 0 0 0 0 0.22489 0.17733 0 2.68313 -0.41326 0 -2.3716 3e-05 0.68027 -2.30202
PHE_5 -7.02033 0.88895 3.51227 -0.59307 0.03214 0.31367 1.1283 -2.22883 -0.04682 -0.30528 -0.71824 -0.00045 0 0 -0.55501 0 0 0.00163 0.01359 0 2.25852 -0.1781 0 1.0402 0.85937 1.29089 -0.30658
PRO_6 -4.65252 0.70533 0.85517 -0.08925 0.0009 0.05541 0.28321 -0.58474 -0 -0 0.57802 0.67547 0 0 0 0 0 -0.10763 0.00275 0.48643 0 -0.28362 0 -2.4119 0.53818 1.27152 -2.67727
ARG_7 -6.47548 0.53014 5.70777 -0.73664 0.1086 0.48724 2.83848 -2.70192 -0.02128 -0.15364 -2.03722 0.06005 0 0 0 -1.12645 0 0.11556 0.10142 2.44841 0 -0.05757 0 -1.2888 -0.13426 0.70961 -1.62598
ASN_8 -3.13299 0.19136 2.94604 -0.32282 0.0844 0.62791 0.72536 -1.39814 -0 -0 -0.00369 -1.31855 0 0 0 0 0 0.08533 0.10827 0 2.71248 -0.13994 0 -0.93687 0.23246 0.63111 1.0917
GLN_9 -4.2985 0.3467 3.5174 -0.26779 0.03474 0.20326 1.2326 -1.71511 -0.00095 -0.00252 -1.12995 -0.64651 0 0 0 -1.12645 0 -0.06024 0.03361 0 2.83426 -0.20104 0 -0.18838 -0.1734 0.36887 -1.23939
VAL_10 -6.30055 0.58693 3.89428 -0.29024 0.24725 0.06632 2.94858 -2.5216 -0 -0 -1.12105 -0.38435 0 0 0 0 0 0.05918 0.00721 0.15972 0 -0.46773 0 1.9342 -0.44471 0.38684 -1.23972
TYR_11 -4.21052 0.21488 1.84456 -0.71391 0.0705 0.42809 0.62798 -1.44485 -0.00095 -0.00252 -0.37575 -0.1835 0 0 0 0 0 -0.03359 0.17178 0 1.97292 -0.27381 0.00516 1.2797 -0.38615 0.4852 -0.52478
THR_12 -5.29407 0.62096 3.40736 -0.21905 0.1524 0.07946 1.64003 -1.97 -0.04595 -0.31085 -0.44996 -0.7742 0 0 0 0 0 0.01696 0.01929 1.51656 0 -0.60587 2.31507 -1.0874 -0.27411 0.361 -0.90236
LYS_13 -4.98394 0.171 4.49949 -0.3096 0.0363 0.15431 2.26642 -2.13175 -0 -0 -2.81111 -0.16366 0 0 0 0 0 0.06254 0.00421 2.38746 0 0.18861 0 -1.5107 -0.0116 0.36243 -1.78958
SER_14 -5.82943 0.88003 4.91432 -0.02614 0 0.06231 3.19115 -2.54882 -0.03865 -0.19252 -3.2753 -0.36922 0 0 -0.55501 0 0 0.02714 0.00222 0.0739 0 -0.52114 0.60364 -0.77834 -0.14374 0.45715 -4.06647
THR_15 -5.83251 0.86279 4.64802 -0.15854 0.06428 0.05827 2.76873 -2.49914 -0.00915 -0.14599 -2.52706 0.58745 0 0 0 0 0 0.47102 0.04909 0.24331 0 -0.04547 2.31694 -1.0874 0.22192 1.0608 1.04734
PRO_16 -4.7268 0.80518 0.94703 -0.12356 0.00318 0.09054 0.68463 -0.67017 -0.00973 -0.10981 -0.87402 0.23512 0 0 0 0 0 -0.08622 0.02582 0.17149 0 -0.94141 0 -2.4119 -0.05339 0.91251 -6.1315
LEU_17 -7.36833 1.47292 2.86794 -0.58888 0.14034 0.15484 2.1517 -2.25646 -0 -0 -0.87965 0.26463 0 0 0 0 0 0.20514 0.09901 0.56617 0 -0.36699 0 0.18072 -0.22075 1.26844 -2.30922
PRO_18 -3.30218 0.50857 1.72782 -0.07369 0 0.04472 0.59082 -0.7283 -0 -0 -0.76585 0.55957 0 0 -0.42876 0 0 -0.1397 0.02462 0.47713 0 -0.44404 0 -2.4119 -0.04919 1.40476 -3.00558
ARG_19 -3.22316 0.29723 2.58338 -0.9842 0.28679 0.76057 0.9704 -1.30971 -0.00121 -0.005 -0.19405 -0.15108 0 0 -0.42876 0 0 0.07933 0.05038 2.88277 0 -0.186 0 -1.2888 0.51538 0.44844 1.1027
VAL_20 -6.06428 1.00347 2.25654 -0.29309 0.33225 0.06061 1.45285 -2.02846 -0.00121 -0.005 -0.6271 -0.13522 0 0 0 0 0 0.09206 0.05124 0.06981 0 -0.51329 0 1.9342 0.91165 0.47889 -1.02406
ARG_21 -2.55837 0.56802 1.38624 -0.69323 0.12786 0.40688 0.41161 -0.86455 -0 -0 1.1519 0.49862 0 0 0 0 0 0.1297 0.02837 2.2281 0 0.04461 0 -1.2888 -0.06915 0.80175 2.30955
THR_22 -2.72205 0.76605 1.40154 -0.14333 0.08357 0.09247 0.43399 -0.7661 -0 -0 0.33279 -1.27444 0 0 0 0 0 -0.05176 0.00195 0.03078 0 -0.11978 2.27958 -1.0874 -0.24282 0.82929 -0.15565
LYS_23 -3.14414 0.25557 3.23311 -0.33569 0.06385 0.21144 1.50772 -1.52504 -0 -0 -0.97557 -0.28069 0 0 0 0 0 0.15639 0.01113 1.63325 0 0.15757 0 -1.5107 0.95243 1.34136 1.75197
PRO_24 -2.53152 0.74858 1.12369 -0.20333 0.00788 0.14942 0.24257 -0.58795 -0 -0 -0.26171 0.0311 0 0 0 0 0 0.10042 0.00241 0.3886 0 -0.93507 0 -2.4119 0.78144 1.69573 -1.65961
PRO_25 -4.71048 0.41516 2.60537 -0.17924 0.00073 0.12469 1.31396 -1.22512 -0 -0 1.0235 0.17147 0 0 0 0 0 0.01029 0.00265 0.52094 0 -1.04734 0 -2.4119 -0.30099 0.79971 -2.88662
TRP_26 -6.42227 1.08924 1.37819 -1.30255 0.07708 0.67071 1.32702 -1.51628 -0 -0 -1.81699 -0.61501 0 0 0 0 0 -0.05371 0.18408 0 2.0652 -0.04631 0 1.6906 -0.39158 0.42735 -3.25526
VAL_27 -9.09091 1.52564 2.28553 -0.28279 0.25727 0.06132 1.78231 -2.37632 -0 -0 -1.50937 -0.29409 0 0 -0.94066 0 0 -0.0264 0.00043 0.32308 0 -0.69428 0 1.9342 -0.43439 0.58607 -6.89336
TYR_28 -10.255 0.90272 4.70108 -0.63318 0.08486 0.31556 3.44239 -3.26465 -0.00556 -0.08102 -2.31006 -0.13233 0 0 0 0 0 0.31247 0.07276 0 1.90104 -0.40033 0.02329 1.2797 -0.31035 0.56322 -3.79338
THR_29 -4.95512 0.41471 3.04061 -0.12845 0.1185 0.08734 1.127 -1.82638 -0.01562 -0.22969 -1.69912 -0.80496 0 0 0 0 0 -0.00865 0.00054 0.08751 0 -0.40631 2.2774 -1.0874 -0.23717 0.70582 -3.53945
THR_30 -5.14085 0.73489 3.71069 -0.09495 0.07893 0.03851 1.83402 -2.15312 -0.046 -0.35454 -2.37511 -0.84912 0 0 0 0 0 -0.03823 0.10512 0.27793 0 -0.60325 2.37462 -1.0874 0.68423 0.8119 -2.09175
THR_31 -3.06892 0.36006 3.35979 -0.10476 0.08497 0.07149 1.71443 -1.47698 -0.02999 -0.18366 -1.74156 -0.8464 0 0 0 0 0 0.07157 0.01086 0.13183 0 -0.69885 2.28132 -1.0874 0.63403 0.44909 -0.06907
HIS_D_32 -5.53389 0.84996 3.97045 -0.83249 0.04288 1.18838 1.19334 -1.89819 -0.03859 -0.20449 -0.56586 -0.40371 0 0 0 0 0 0.1295 0.20563 0 2.08181 -0.28552 0 -0.45461 0.33669 0.84009 0.62138
PRO_33 -4.59844 1.04241 3.35153 -0.11149 0 0.08348 1.69835 -1.44079 -0 -0 -0.73263 0.30437 0 0 0 0 0 -0.02277 0.04191 0.19641 0 -1.18567 0 -2.4119 0.24111 1.51916 -2.02496
PRO_34 -1.77219 0.40982 1.02614 -0.06751 0 0.04242 0.39807 -0.4724 -0 -0 0.34492 0.58327 0 0 0 0 0 -0.15794 0.08388 0.14928 0 -0.94937 0 -2.4119 0.34691 1.11903 -1.32758
LEU_35 -1.94896 0.26983 1.39645 -0.50859 0.19214 0.15854 0.15943 -0.79425 -0 -0 -0.07656 -0.04524 0 0 0 0 0 0.27251 0.04801 0.63774 0 0.20421 0 0.18072 1.159 0.66492 1.9699
VAL_36 -6.6681 0.72387 3.34067 -0.25967 0.12843 0.0517 1.51357 -2.14642 -0.02791 -0.1589 -0.44453 -0.27591 0 0 0 0 0 -0.06347 0.07116 0.33914 0 -0.74455 0 1.9342 0.40215 0.51072 -1.77386
GLN_37 -2.16592 0.07857 1.87676 -0.64681 0.11752 0.66967 0.3134 -1.00961 -0 -0 -0.44234 -0.5795 0 0 0 0 0 -0.00851 0.01932 0 2.11207 -0.09672 0 -0.18838 -0.29626 0.30596 0.05923
ASN_38 -2.92351 0.12934 3.25558 -0.16131 0.00943 0.21283 1.25977 -1.48916 -0.01672 -0.09971 -1.15415 -0.59882 0 0 -0.97604 -1.01992 0 -0.01871 0.03806 0 2.21298 -0.27489 0 -0.93687 -0.16341 0.1672 -2.54803
ARG_39 -5.76926 0.42439 5.12799 -0.43167 0.04047 0.21154 2.45942 -2.33938 -0.01792 -0.14401 -0.68605 0.45196 0 0 -1.91669 0 0 0.01046 0.05748 2.26266 0 -0.12078 0 -1.2888 -0.20246 0.38086 -1.4898
ALA_40 -0.962 0.03939 1.12128 -0.02762 0.00462 0 0.3468 -0.55575 -0 -0 0.15776 -0.43359 0 0 0 0 0 -0.06595 0 0 0 0.09988 0 1.8394 -0.44666 0.43877 1.55633
MET_41 -5.20521 0.35338 3.0923 -0.40398 0.08054 0.03478 1.55302 -1.54318 -0 -0 -1.18063 0.26564 0 0 0 0 0 -0.0566 0.06124 1.86549 0 0.20794 0 0.60916 -0.61312 0.31219 -0.56704
THR_42 -3.88197 0.42246 2.20978 -0.12157 0.05989 0.08925 0.67945 -1.36308 -0.00161 -0.02892 -0.46567 -0.73174 0 0 0 0 0 -0.00723 0.01554 0.1441 0 -0.34398 2.30032 -1.0874 -0.47031 0.28252 -2.30018
THR_43 -6.0276 0.66842 5.13582 -0.17593 0.08993 0.06323 2.86404 -2.66779 -0.01752 -0.17375 -3.88616 -1.045 0 0 -0.13318 -0.44241 0 -0.05467 0.00104 0.47226 0 -0.5187 2.67127 -1.0874 0.14819 0.5556 -3.5603
THR_44 -5.73341 0.62926 3.19535 -0.16313 0.09409 0.05986 1.57648 -2.07461 -0.01749 -0.17362 -2.48303 0.16668 0 0 -0.13318 -0.55494 0 0.02504 0.05282 0.06714 0 0.00138 2.24917 -1.0874 0.29641 0.65494 -3.35218
MET_45 -8.83808 0.58788 5.79337 -0.67618 0.26707 0.24808 3.20164 -3.47165 -0.00615 -0.03771 -3.76443 -0.1564 0 0 0 0 0 0.0171 0.01601 2.90508 0 0.08824 0 0.60916 -0.1452 0.48128 -2.88089
SER_46 -5.81106 0.70655 5.23709 -0.03022 0.00041 0.04966 2.94767 -2.48725 -0 -0 -3.34564 -0.98197 0 0 -1.7803 -0.60288 0 -0.09518 0.03058 0.16461 0 -0.21716 0.71223 -0.77834 -0.49167 0.56121 -6.21166
LYS_47 -2.682 0.29049 2.74282 -0.3219 0.04336 0.17413 0.48547 -1.23573 -0 -0 0.2981 -0.17971 0 0 0 0 0 -0.02337 0.00013 1.79744 0 -0.16092 0 -1.5107 -0.5066 0.5005 -0.2885
SER_48 -3.22616 0.44493 3.90866 -0.02975 0.00312 0.0514 1.60398 -1.7033 -0.00615 -0.03771 -0.25376 -0.72917 0 0 -0.65115 0 0 0.10836 0.00097 0.24494 0 -0.26651 0.63038 -0.77834 0.48034 0.5075 0.30257
ALA_49 -2.65274 0.29447 2.01496 -0.02718 0.01131 0 1.03251 -1.25617 -0 -0 -1.10123 -0.5815 0 0 0 0 0 0.00531 0 0 0 0.32008 0 1.8394 0.88385 0.48854 1.27161
LYS_50 -4.30138 0.33788 4.92981 -0.49401 0.14054 0.30117 2.35402 -2.17751 -3e-05 -0.00013 -2.03831 0.08581 0 0 -0.65115 0 0 0.06936 0.02434 1.67444 0 0.0063 0 -1.5107 0.43782 0.38878 -0.42294
LYS_51 -3.56482 0.27511 3.31355 -0.50524 0.15404 0.28607 1.0437 -1.4182 -0 -0 -1.20162 0.25056 0 0 0 -0.55494 0 0.00316 0.01054 1.9409 0 -0.06112 0 -1.5107 0.05223 0.40392 -1.08287
GLY_52 -3.77512 0.42604 3.87499 -0.00134 0 0 2.04134 -1.97927 -0 -0 -2.19198 -0.3416 0 0 0 0 0 -0.00077 0 0 0 -1.21286 0 0.83697 0.0955 0.25975 -1.96833
ASN_53 -2.66276 0.15815 1.94961 -0.18288 0.02035 0.26571 0.63693 -1.15509 -0 -0 -0.52292 -0.28545 0 0 0 0 0 -0.08079 0.03999 0 2.08781 0.17757 0 -0.93687 0.10549 0.14556 -0.23959
SER_54 -3.64245 0.11051 3.6657 -0.03509 0.00204 0.04857 1.46798 -1.73882 -0 -0 -1.37507 -0.51229 0 0 0 0 0 -0.06739 0.00514 0.82135 0 0.03042 1.77659 -0.77834 -0.41579 0.16719 -0.46972
LYS_55 -4.17517 0.32143 4.46801 -0.31996 0.03519 0.12495 1.46713 -1.92048 -0 -0 -1.55057 0.21914 0 0 0 -0.55764 0 0.19291 0.35811 2.03743 0 -0.03583 0 -1.5107 -0.46802 0.36234 -0.95175
ASN_56 -3.09487 0.24576 2.76278 -0.19179 0.0127 0.30148 1.03494 -1.36111 -0.00689 -0.14071 -0.78262 -0.5203 0 0 0 -1.01992 0 -0.04308 6e-05 0 2.73429 -0.38361 0 -0.93687 -0.24986 0.45981 -1.17982
LEU_57 -7.06617 0.88206 2.55137 -0.45717 0.19373 0.07851 1.63128 -2.0684 -0 -0 -1.1032 0.37314 0 0 0 0 0 -0.02108 0.16924 0.41406 0 -0.13727 0 0.18072 -0.08693 0.527 -3.93912
ASP_58 -1.70204 0.07458 1.88605 -0.22104 0.13115 0.74888 0.35637 -0.94298 -0 -0 0.0275 -3.56053 0 0 0 0 0 -0.05075 0.35297 0 2.26697 -0.20487 0 -2.3716 0.181 0.9868 -2.04156
ASP_59 -3.03587 0.41781 3.81241 -0.10591 0.00938 0.30975 1.35398 -1.7972 -0.00725 -0.11198 -0.69577 -1.09814 0 0 -0.74303 0 0 0.06964 0.02717 0 2.2132 -0.35713 0 -2.3716 0.07841 0.7475 -1.28466
ASP_60 -2.94737 0.36382 4.46831 -0.17566 0.0219 0.56123 2.0049 -1.94632 -0 -0 -3.92622 -1.25518 0 0 -1.69402 0 0 0.07334 0.15948 0 1.92582 -0.84874 0 -2.3716 0.31579 0.74458 -4.52592
ILE_61 -3.43992 0.30208 2.13824 -0.57008 0.45197 0.17666 0.43261 -1.21783 -0 -0 0.6487 0.24356 0 0 0 0 0 -0.04145 0.00979 1.68696 0 0.28385 0 0.73287 0.36091 0.95264 3.15156
LEU_62 -7.79647 1.07509 2.13858 -0.48624 0.2607 0.08441 1.20423 -2.10747 -0.00973 -0.10981 -0.36345 0.321 0 0 0 0 0 0.07823 0.01135 0.35362 0 -0.25805 0 0.18072 -0.30165 0.56169 -5.16325
LEU_63 -4.52804 0.38987 1.41647 -0.46883 0.2498 0.09001 0.73092 -1.29437 -0 -0 -0.05486 0.20083 0 0 0 0 0 0.0108 0.04491 0.38091 0 -0.23843 0 0.18072 -0.21415 0.66251 -2.44091
SER_64 -5.9969 0.58824 5.54355 -0.02981 0 0.06961 2.87013 -2.72409 -0.00023 -0.00086 -3.17886 -0.28419 0 0 -0.68117 -0.56471 0 0.0094 0.00245 0.27021 0 -0.35233 0.60021 -0.77834 -0.20761 0.50636 -4.33893
ASN_65 -6.96257 0.47531 6.22997 -0.18522 0.02308 0.28 3.00861 -3.13229 -0.01685 -0.14459 -1.49921 -0.32309 0 0 0 0 0 0.02906 0.04848 0 1.46452 0.24048 0 -0.93687 -0.2298 0.22834 -1.40263
GLU_66 -5.22021 0.30854 7.08088 -0.47172 0.27001 1.47747 2.56854 -2.92963 -0.03292 -0.24011 -3.31623 -2.87878 0 0 0 -0.44241 0 0.00107 0.17645 0 3.99856 -0.25024 0 -2.7348 -0.27437 0.18784 -2.72205
THR_67 -5.07509 0.28371 5.42025 -0.19939 0.12234 0.07181 2.55898 -2.5261 -0.02789 -0.16503 -2.355 -0.13047 0 0 -0.68117 -0.56471 0 -0.02118 3e-05 0.05978 0 -0.01992 2.28925 -1.0874 -0.18349 0.18235 -2.04836
ILE_68 -7.18803 0.43519 5.35265 -0.66365 0.47791 0.1508 2.56286 -2.86508 -0 -0 -1.72833 0.35712 0 0 0 0 0 -0.06876 0.00097 0.59706 0 -0.47024 0 0.73287 0.10338 0.41891 -1.79435
GLN_69 -9.62037 0.85311 8.41666 -0.64851 0.06713 0.67927 4.0835 -4.11899 -0.03051 -0.28585 -4.34463 -0.33167 0 0 -1.00273 0 0 -0.03273 0.02152 0 2.95966 -0.18783 0 -0.18838 -0.12845 0.60321 -3.23657
MET_70 -6.78796 0.47809 4.25719 -0.73738 0.30274 0.35306 2.61386 -2.84034 -0 -0 -2.61599 -0.26958 0 0 0 0 0 0.49068 0.00507 2.34623 0 -0.06103 0 0.60916 -0.23966 0.96282 -1.13304
SER_71 -4.21961 0.24897 5.01554 -0.02573 0 0.05994 2.75358 -2.50509 -0 -0 -2.23896 -0.60708 0 0 0 0 0 0.05487 0.00054 0.66582 0 0.34027 0.60007 -0.77834 0.05102 0.78928 0.20509
GLU_72 -6.52087 0.42282 8.14512 -0.2062 0.01734 0.27122 3.89775 -3.6108 -0.01366 -0.14126 -5.07129 -0.58472 0 0 0 -1.16052 0 0.0392 0.01214 0 3.05938 -0.2493 0 -2.7348 -0.15565 0.31712 -4.26697
ALA_73 -6.91145 0.53868 5.51334 -0.02265 0 0 3.53803 -3.42228 -0 -0 -2.77712 -0.37067 0 0 0 0 0 0.02445 0 0 0 -0.19674 0 1.8394 -0.45976 0.34024 -2.36652
ALA_74 -5.71334 0.24716 5.73002 -0.02145 0 0 3.29781 -3.19998 -0 -0 -3.07123 -0.37618 0 0 0 0 0 0.01803 0 0 0 -0.23939 0 1.8394 -0.38531 0.34339 -1.53105
LEU_75 -3.99836 0.26778 4.62656 -0.46901 0.1962 0.1027 1.98217 -2.27104 -0 -0 -1.49659 0.22588 0 0 0 0 0 -0.0311 0.02399 0.49348 0 -0.24456 0 0.18072 -0.30458 0.37257 -0.3432
ARG_76 -5.62676 0.25424 6.34797 -0.94303 0.16089 0.63233 2.4372 -2.86399 -0 -0 -2.12471 0.0096 0 0 -0.77757 0 0 -0.04693 0.04524 2.56659 0 -0.11955 0 -1.2888 -0.28514 0.47503 -1.1474
ARG_77 -7.46989 0.45263 7.11036 -0.71937 0.1387 0.51348 2.09681 -3.39884 -0 -0 -1.98184 0.55113 0 0 0 0 0 0.02901 0.03244 1.74264 0 -0.03196 0 -1.2888 -0.46925 0.51079 -2.18198
ASN_78 -2.51513 0.23191 3.17234 -0.19432 0.03355 0.33244 1.16438 -1.56681 -0 -0 -1.27921 -0.99556 0 0 0 0 0 -0.09767 0.01483 0 1.96665 -1.00021 0 -0.93687 -0.65364 0.33113 -1.9922
HIS:CtermProteinFull_79 -4.19907 0.23142 3.93216 -0.42864 0.10299 0.49631 0.88871 -1.92445 -0 -0 -1.63556 0.1281 0 0 0 0 0 0 0.0083 0 3.11717 0 0 -0.45461 -0.3822 0.36442 0.24506
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423673 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 30.829
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.775277
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -392.943
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -11.045
REMARK    SCORE         p_aa_pp:         -17.885
REMARK    SCORE fa_intra_sol_xover4:          16.427
REMARK    SCORE           omega:          -0.308
REMARK    SCORE             ref:           7.206
REMARK    SCORE          fa_dun:          87.209
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         265.924
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -20.046
REMARK    SCORE         fa_elec:        -114.342
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -133.856
REMARK    SCORE     rama_prepro:           1.829
REMARK    SCORE    fa_intra_rep:           0.697
REMARK    SCORE     cart_bonded:          48.086
REMARK    SCORE          fa_rep:          41.298
REMARK    SCORE     hbond_lr_bb:         -10.184
REMARK    SCORE     lk_ball_wtd:         -13.325
REMARK    SCORE           score:        -133.856
REMARK    SCORE     hbond_sr_bb:         -22.455
ATOM      1  N   GLY A   1      -0.084   0.567  -0.052  1.00  8.940          N  
ATOM      2  CA  GLY A   1       1.353   0.491  -0.248  1.00  9.550          C  
ATOM      3  C   GLY A   1       1.951   1.883  -0.339  1.00  9.190          C  
ATOM      4  O   GLY A   1       2.727   2.293   0.528  1.00  8.850          O  
ATOM      5 1H   GLY A   1      -0.433  -0.332   0.247  1.00 10.730          H  
ATOM      6 2H   GLY A   1      -0.306   1.271   0.638  1.00 10.730          H  
ATOM      7 3H   GLY A   1      -0.482   0.826  -0.951  1.00 10.730          H  
ATOM      8 1HA  GLY A   1       1.809  -0.057   0.576  1.00 11.460          H  
ATOM      9 2HA  GLY A   1       1.564  -0.058  -1.164  1.00 11.460          H  
ATOM     10  N   GLY A   2       1.591   2.609  -1.392  1.00  9.420          N  
ATOM     11  CA  GLY A   2       2.102   3.963  -1.572  1.00  9.250          C  
ATOM     12  C   GLY A   2       2.302   4.324  -3.046  1.00  8.580          C  
ATOM     13  O   GLY A   2       1.880   3.585  -3.930  1.00  8.440          O  
ATOM     14  H   GLY A   2       0.936   2.216  -2.073  1.00 11.300          H  
ATOM     15 1HA  GLY A   2       1.403   4.661  -1.112  1.00 11.100          H  
ATOM     16 2HA  GLY A   2       3.042   4.048  -1.034  1.00 11.100          H  
ATOM     17  N   PRO A   3       2.906   5.493  -3.325  1.00  8.400          N  
ATOM     18  CA  PRO A   3       3.180   6.056  -4.636  1.00  8.340          C  
ATOM     19  C   PRO A   3       4.471   5.610  -5.327  1.00  8.170          C  
ATOM     20  O   PRO A   3       4.752   6.071  -6.440  1.00  7.760          O  
ATOM     21  CB  PRO A   3       3.259   7.541  -4.312  1.00 12.510          C  
ATOM     22  CG  PRO A   3       3.864   7.580  -2.942  1.00 12.510          C  
ATOM     23  CD  PRO A   3       3.315   6.374  -2.213  1.00 12.510          C  
ATOM     24  HA  PRO A   3       2.326   5.849  -5.290  1.00 10.010          H  
ATOM     25 1HB  PRO A   3       3.875   8.066  -5.057  1.00 15.010          H  
ATOM     26 2HB  PRO A   3       2.264   7.991  -4.354  1.00 15.010          H  
ATOM     27 1HG  PRO A   3       4.969   7.579  -3.011  1.00 15.010          H  
ATOM     28 2HG  PRO A   3       3.593   8.516  -2.449  1.00 15.010          H  
ATOM     29 1HD  PRO A   3       4.133   5.917  -1.629  1.00 15.010          H  
ATOM     30 2HD  PRO A   3       2.464   6.672  -1.589  1.00 15.010          H  
ATOM     31  N   ASP A   4       5.322   4.786  -4.705  1.00  8.630          N  
ATOM     32  CA  ASP A   4       6.541   4.521  -5.436  1.00  8.810          C  
ATOM     33  C   ASP A   4       6.263   3.383  -6.397  1.00  8.340          C  
ATOM     34  O   ASP A   4       6.467   2.194  -6.107  1.00  8.580          O  
ATOM     35  CB  ASP A   4       7.696   4.174  -4.494  1.00 12.260          C  
ATOM     36  CG  ASP A   4       8.186   5.365  -3.606  1.00 12.260          C  
ATOM     37  OD1 ASP A   4       8.304   6.501  -4.057  1.00 12.260          O  
ATOM     38  OD2 ASP A   4       8.462   5.134  -2.447  1.00 12.260          O  
ATOM     39  H   ASP A   4       5.183   4.364  -3.783  1.00 10.360          H  
ATOM     40  HA  ASP A   4       6.820   5.407  -6.006  1.00 10.570          H  
ATOM     41 1HB  ASP A   4       7.394   3.356  -3.844  1.00 14.710          H  
ATOM     42 2HB  ASP A   4       8.539   3.818  -5.084  1.00 14.710          H  
ATOM     43  N   PHE A   5       5.914   3.771  -7.603  1.00  7.890          N  
ATOM     44  CA  PHE A   5       5.555   2.826  -8.630  1.00  7.680          C  
ATOM     45  C   PHE A   5       6.797   2.081  -9.150  1.00  8.050          C  
ATOM     46  O   PHE A   5       6.690   0.892  -9.467  1.00  7.900          O  
ATOM     47  CB  PHE A   5       4.778   3.538  -9.717  1.00 10.840          C  
ATOM     48  CG  PHE A   5       3.532   4.167  -9.128  1.00 10.840          C  
ATOM     49  CD1 PHE A   5       3.349   5.537  -9.187  1.00 10.840          C  
ATOM     50  CD2 PHE A   5       2.591   3.430  -8.436  1.00 10.840          C  
ATOM     51  CE1 PHE A   5       2.266   6.126  -8.613  1.00 10.840          C  
ATOM     52  CE2 PHE A   5       1.515   4.043  -7.847  1.00 10.840          C  
ATOM     53  CZ  PHE A   5       1.351   5.380  -7.948  1.00 10.840          C  
ATOM     54  H   PHE A   5       5.768   4.778  -7.734  1.00  9.470          H  
ATOM     55  HA  PHE A   5       4.895   2.080  -8.186  1.00  9.220          H  
ATOM     56 1HB  PHE A   5       5.361   4.286 -10.157  1.00 13.000          H  
ATOM     57 2HB  PHE A   5       4.475   2.839 -10.499  1.00 13.000          H  
ATOM     58  HD1 PHE A   5       4.075   6.161  -9.697  1.00 13.000          H  
ATOM     59  HD2 PHE A   5       2.703   2.349  -8.337  1.00 13.000          H  
ATOM     60  HE1 PHE A   5       2.147   7.200  -8.676  1.00 13.000          H  
ATOM     61  HE2 PHE A   5       0.797   3.449  -7.292  1.00 13.000          H  
ATOM     62  HZ  PHE A   5       0.504   5.855  -7.494  1.00 13.000          H  
ATOM     63  N   PRO A   6       8.023   2.699  -9.176  1.00  8.680          N  
ATOM     64  CA  PRO A   6       9.263   2.069  -9.584  1.00  9.140          C  
ATOM     65  C   PRO A   6       9.600   0.850  -8.734  1.00  8.810          C  
ATOM     66  O   PRO A   6      10.462   0.063  -9.127  1.00  8.540          O  
ATOM     67  CB  PRO A   6      10.309   3.175  -9.407  1.00 13.710          C  
ATOM     68  CG  PRO A   6       9.549   4.447  -9.554  1.00 13.710          C  
ATOM     69  CD  PRO A   6       8.221   4.177  -8.925  1.00 13.710          C  
ATOM     70  HA  PRO A   6       9.190   1.790 -10.640  1.00 10.970          H  
ATOM     71 1HB  PRO A   6      10.792   3.075  -8.422  1.00 16.450          H  
ATOM     72 2HB  PRO A   6      11.099   3.065 -10.162  1.00 16.450          H  
ATOM     73 1HG  PRO A   6      10.097   5.274  -9.065  1.00 16.450          H  
ATOM     74 2HG  PRO A   6       9.483   4.701 -10.612  1.00 16.450          H  
ATOM     75 1HD  PRO A   6       8.366   4.406  -7.866  1.00 16.450          H  
ATOM     76 2HD  PRO A   6       7.467   4.799  -9.409  1.00 16.450          H  
ATOM     77  N   ARG A   7       8.982   0.706  -7.544  1.00  9.050          N  
ATOM     78  CA  ARG A   7       9.273  -0.463  -6.747  1.00  8.970          C  
ATOM     79  C   ARG A   7       7.959  -1.119  -6.344  1.00  8.280          C  
ATOM     80  O   ARG A   7       7.820  -1.654  -5.242  1.00  8.040          O  
ATOM     81  CB  ARG A   7      10.066  -0.077  -5.507  1.00 12.590          C  
ATOM     82  CG  ARG A   7      11.459   0.492  -5.781  1.00 12.590          C  
ATOM     83  CD  ARG A   7      12.407  -0.518  -6.334  1.00 12.590          C  
ATOM     84  NE  ARG A   7      13.724   0.054  -6.532  1.00 12.590          N  
ATOM     85  CZ  ARG A   7      14.139   0.697  -7.652  1.00 12.590          C  
ATOM     86  NH1 ARG A   7      13.338   0.857  -8.700  1.00 12.590          N  
ATOM     87  NH2 ARG A   7      15.377   1.176  -7.698  1.00 12.590          N  
ATOM     88  H   ARG A   7       8.260   1.342  -7.194  1.00 10.860          H  
ATOM     89  HA  ARG A   7       9.833  -1.180  -7.341  1.00 10.760          H  
ATOM     90 1HB  ARG A   7       9.506   0.673  -4.945  1.00 15.110          H  
ATOM     91 2HB  ARG A   7      10.184  -0.947  -4.863  1.00 15.110          H  
ATOM     92 1HG  ARG A   7      11.383   1.317  -6.482  1.00 15.110          H  
ATOM     93 2HG  ARG A   7      11.878   0.861  -4.846  1.00 15.110          H  
ATOM     94 1HD  ARG A   7      12.499  -1.343  -5.628  1.00 15.110          H  
ATOM     95 2HD  ARG A   7      12.059  -0.903  -7.283  1.00 15.110          H  
ATOM     96  HE  ARG A   7      14.385  -0.034  -5.771  1.00 15.110          H  
ATOM     97 1HH1 ARG A   7      12.368   0.497  -8.710  1.00 15.110          H  
ATOM     98 2HH1 ARG A   7      13.676   1.337  -9.519  1.00 15.110          H  
ATOM     99 1HH2 ARG A   7      15.995   1.059  -6.906  1.00 15.110          H  
ATOM    100 2HH2 ARG A   7      15.706   1.657  -8.523  1.00 15.110          H  
ATOM    101  N   ASN A   8       7.053  -1.170  -7.321  1.00  8.240          N  
ATOM    102  CA  ASN A   8       5.761  -1.839  -7.287  1.00  7.950          C  
ATOM    103  C   ASN A   8       4.786  -1.501  -6.153  1.00  6.940          C  
ATOM    104  O   ASN A   8       4.081  -2.396  -5.681  1.00  6.910          O  
ATOM    105  CB  ASN A   8       5.996  -3.337  -7.317  1.00 11.250          C  
ATOM    106  CG  ASN A   8       6.678  -3.768  -8.581  1.00 11.250          C  
ATOM    107  OD1 ASN A   8       6.351  -3.294  -9.677  1.00 11.250          O  
ATOM    108  ND2 ASN A   8       7.627  -4.661  -8.455  1.00 11.250          N  
ATOM    109  H   ASN A   8       7.252  -0.640  -8.175  1.00  9.890          H  
ATOM    110  HA  ASN A   8       5.246  -1.567  -8.210  1.00  9.540          H  
ATOM    111 1HB  ASN A   8       6.602  -3.638  -6.461  1.00 13.500          H  
ATOM    112 2HB  ASN A   8       5.045  -3.861  -7.243  1.00 13.500          H  
ATOM    113 1HD2 ASN A   8       8.118  -4.989  -9.263  1.00 13.500          H  
ATOM    114 2HD2 ASN A   8       7.860  -5.016  -7.549  1.00 13.500          H  
ATOM    115  N   GLN A   9       4.678  -0.235  -5.741  1.00  6.350          N  
ATOM    116  CA  GLN A   9       3.672   0.069  -4.729  1.00  5.550          C  
ATOM    117  C   GLN A   9       2.330   0.352  -5.380  1.00  5.120          C  
ATOM    118  O   GLN A   9       2.258   0.733  -6.546  1.00  5.240          O  
ATOM    119  CB  GLN A   9       4.034   1.242  -3.836  1.00  8.090          C  
ATOM    120  CG  GLN A   9       5.216   1.040  -2.935  1.00  8.090          C  
ATOM    121  CD  GLN A   9       5.331   2.173  -1.908  1.00  8.090          C  
ATOM    122  OE1 GLN A   9       5.292   3.379  -2.224  1.00  8.090          O  
ATOM    123  NE2 GLN A   9       5.456   1.777  -0.642  1.00  8.090          N  
ATOM    124  H   GLN A   9       5.283   0.510  -6.096  1.00  7.620          H  
ATOM    125  HA  GLN A   9       3.550  -0.802  -4.089  1.00  6.660          H  
ATOM    126 1HB  GLN A   9       4.216   2.117  -4.455  1.00  9.710          H  
ATOM    127 2HB  GLN A   9       3.196   1.465  -3.213  1.00  9.710          H  
ATOM    128 1HG  GLN A   9       5.103   0.099  -2.406  1.00  9.710          H  
ATOM    129 2HG  GLN A   9       6.124   1.022  -3.548  1.00  9.710          H  
ATOM    130 1HE2 GLN A   9       5.522   2.458   0.094  1.00  9.710          H  
ATOM    131 2HE2 GLN A   9       5.476   0.804  -0.412  1.00  9.710          H  
ATOM    132  N   VAL A  10       1.262   0.144  -4.621  1.00  4.930          N  
ATOM    133  CA  VAL A  10      -0.085   0.427  -5.095  1.00  4.660          C  
ATOM    134  C   VAL A  10      -0.921   1.256  -4.121  1.00  4.090          C  
ATOM    135  O   VAL A  10      -0.613   1.352  -2.921  1.00  3.920          O  
ATOM    136  CB  VAL A  10      -0.818  -0.906  -5.376  1.00  6.630          C  
ATOM    137  CG1 VAL A  10      -0.060  -1.689  -6.473  1.00  6.630          C  
ATOM    138  CG2 VAL A  10      -0.920  -1.726  -4.091  1.00  6.630          C  
ATOM    139  H   VAL A  10       1.408  -0.216  -3.696  1.00  5.920          H  
ATOM    140  HA  VAL A  10      -0.003   0.984  -6.029  1.00  5.590          H  
ATOM    141  HB  VAL A  10      -1.821  -0.704  -5.724  1.00  7.960          H  
ATOM    142 1HG1 VAL A  10      -0.565  -2.622  -6.684  1.00  7.960          H  
ATOM    143 2HG1 VAL A  10      -0.013  -1.089  -7.389  1.00  7.960          H  
ATOM    144 3HG1 VAL A  10       0.950  -1.916  -6.146  1.00  7.960          H  
ATOM    145 1HG2 VAL A  10      -1.449  -2.656  -4.301  1.00  7.960          H  
ATOM    146 2HG2 VAL A  10       0.074  -1.954  -3.718  1.00  7.960          H  
ATOM    147 3HG2 VAL A  10      -1.473  -1.167  -3.335  1.00  7.960          H  
ATOM    148  N   TYR A  11      -2.008   1.818  -4.642  1.00  4.090          N  
ATOM    149  CA  TYR A  11      -2.985   2.528  -3.843  1.00  3.630          C  
ATOM    150  C   TYR A  11      -4.043   1.517  -3.435  1.00  2.970          C  
ATOM    151  O   TYR A  11      -4.399   0.647  -4.233  1.00  2.960          O  
ATOM    152  CB  TYR A  11      -3.621   3.669  -4.644  1.00  5.270          C  
ATOM    153  CG  TYR A  11      -2.701   4.855  -5.029  1.00  5.270          C  
ATOM    154  CD1 TYR A  11      -3.148   5.735  -6.014  1.00  5.270          C  
ATOM    155  CD2 TYR A  11      -1.445   5.076  -4.425  1.00  5.270          C  
ATOM    156  CE1 TYR A  11      -2.387   6.820  -6.378  1.00  5.270          C  
ATOM    157  CE2 TYR A  11      -0.692   6.167  -4.805  1.00  5.270          C  
ATOM    158  CZ  TYR A  11      -1.168   7.038  -5.769  1.00  5.270          C  
ATOM    159  OH  TYR A  11      -0.437   8.121  -6.140  1.00  5.270          O  
ATOM    160  H   TYR A  11      -2.172   1.732  -5.629  1.00  4.910          H  
ATOM    161  HA  TYR A  11      -2.522   2.909  -2.935  1.00  4.360          H  
ATOM    162 1HB  TYR A  11      -4.034   3.259  -5.566  1.00  6.320          H  
ATOM    163 2HB  TYR A  11      -4.463   4.071  -4.077  1.00  6.320          H  
ATOM    164  HD1 TYR A  11      -4.116   5.567  -6.489  1.00  6.320          H  
ATOM    165  HD2 TYR A  11      -1.058   4.409  -3.658  1.00  6.320          H  
ATOM    166  HE1 TYR A  11      -2.750   7.508  -7.142  1.00  6.320          H  
ATOM    167  HE2 TYR A  11       0.267   6.344  -4.337  1.00  6.320          H  
ATOM    168  HH  TYR A  11       0.437   8.067  -5.750  1.00  6.320          H  
ATOM    169  N   THR A  12      -4.533   1.622  -2.200  1.00  2.840          N  
ATOM    170  CA  THR A  12      -5.549   0.705  -1.689  1.00  2.590          C  
ATOM    171  C   THR A  12      -6.829   1.413  -1.246  1.00  2.460          C  
ATOM    172  O   THR A  12      -7.716   0.796  -0.652  1.00  2.700          O  
ATOM    173  CB  THR A  12      -4.978  -0.111  -0.520  1.00  3.730          C  
ATOM    174  OG1 THR A  12      -4.587   0.776   0.541  1.00  3.730          O  
ATOM    175  CG2 THR A  12      -3.741  -0.879  -1.009  1.00  3.730          C  
ATOM    176  H   THR A  12      -4.181   2.337  -1.579  1.00  3.410          H  
ATOM    177  HA  THR A  12      -5.818   0.013  -2.487  1.00  3.110          H  
ATOM    178  HB  THR A  12      -5.726  -0.812  -0.152  1.00  4.470          H  
ATOM    179  HG1 THR A  12      -5.380   1.059   1.019  1.00  4.470          H  
ATOM    180 1HG2 THR A  12      -3.329  -1.458  -0.187  1.00  4.470          H  
ATOM    181 2HG2 THR A  12      -4.029  -1.549  -1.819  1.00  4.470          H  
ATOM    182 3HG2 THR A  12      -2.989  -0.186  -1.370  1.00  4.470          H  
ATOM    183  N   LYS A  13      -6.903   2.714  -1.495  1.00  2.160          N  
ATOM    184  CA  LYS A  13      -8.058   3.519  -1.113  1.00  2.120          C  
ATOM    185  C   LYS A  13      -8.103   4.777  -1.953  1.00  1.810          C  
ATOM    186  O   LYS A  13      -7.069   5.216  -2.462  1.00  1.460          O  
ATOM    187  CB  LYS A  13      -8.006   3.896   0.369  1.00  2.980          C  
ATOM    188  CG  LYS A  13      -6.833   4.792   0.763  1.00  2.980          C  
ATOM    189  CD  LYS A  13      -6.843   5.079   2.258  1.00  2.980          C  
ATOM    190  CE  LYS A  13      -5.711   6.014   2.661  1.00  2.980          C  
ATOM    191  NZ  LYS A  13      -5.717   6.292   4.129  1.00  2.980          N  
ATOM    192  H   LYS A  13      -6.139   3.143  -1.995  1.00  2.590          H  
ATOM    193  HA  LYS A  13      -8.969   2.951  -1.306  1.00  2.540          H  
ATOM    194 1HB  LYS A  13      -8.923   4.424   0.635  1.00  3.580          H  
ATOM    195 2HB  LYS A  13      -7.962   2.991   0.975  1.00  3.580          H  
ATOM    196 1HG  LYS A  13      -5.896   4.309   0.490  1.00  3.580          H  
ATOM    197 2HG  LYS A  13      -6.904   5.742   0.228  1.00  3.580          H  
ATOM    198 1HD  LYS A  13      -7.794   5.539   2.528  1.00  3.580          H  
ATOM    199 2HD  LYS A  13      -6.741   4.142   2.808  1.00  3.580          H  
ATOM    200 1HE  LYS A  13      -4.759   5.559   2.390  1.00  3.580          H  
ATOM    201 2HE  LYS A  13      -5.818   6.955   2.123  1.00  3.580          H  
ATOM    202 1HZ  LYS A  13      -4.955   6.914   4.360  1.00  3.580          H  
ATOM    203 2HZ  LYS A  13      -6.593   6.724   4.388  1.00  3.580          H  
ATOM    204 3HZ  LYS A  13      -5.608   5.425   4.638  1.00  3.580          H  
ATOM    205  N   SER A  14      -9.286   5.374  -2.086  1.00  2.020          N  
ATOM    206  CA  SER A  14      -9.369   6.661  -2.763  1.00  1.780          C  
ATOM    207  C   SER A  14      -8.707   7.715  -1.887  1.00  1.640          C  
ATOM    208  O   SER A  14      -8.895   7.702  -0.664  1.00  1.790          O  
ATOM    209  CB  SER A  14     -10.811   7.044  -3.041  1.00  2.590          C  
ATOM    210  OG  SER A  14     -11.433   6.091  -3.857  1.00  2.590          O  
ATOM    211  H   SER A  14     -10.120   4.965  -1.696  1.00  2.420          H  
ATOM    212  HA  SER A  14      -8.824   6.595  -3.698  1.00  2.140          H  
ATOM    213 1HB  SER A  14     -11.365   7.178  -2.116  1.00  3.110          H  
ATOM    214 2HB  SER A  14     -10.799   7.986  -3.561  1.00  3.110          H  
ATOM    215  HG  SER A  14     -12.079   6.584  -4.419  1.00  3.110          H  
ATOM    216  N   THR A  15      -7.996   8.662  -2.498  1.00  1.410          N  
ATOM    217  CA  THR A  15      -7.370   9.730  -1.707  1.00  1.340          C  
ATOM    218  C   THR A  15      -7.716  11.139  -2.214  1.00  1.130          C  
ATOM    219  O   THR A  15      -7.861  11.336  -3.424  1.00  0.980          O  
ATOM    220  CB  THR A  15      -5.833   9.573  -1.725  1.00  1.900          C  
ATOM    221  OG1 THR A  15      -5.382   9.652  -3.087  1.00  1.900          O  
ATOM    222  CG2 THR A  15      -5.427   8.240  -1.120  1.00  1.900          C  
ATOM    223  H   THR A  15      -7.874   8.592  -3.514  1.00  1.690          H  
ATOM    224  HA  THR A  15      -7.702   9.596  -0.690  1.00  1.610          H  
ATOM    225  HB  THR A  15      -5.373  10.378  -1.157  1.00  2.280          H  
ATOM    226  HG1 THR A  15      -4.401   9.650  -3.117  1.00  2.280          H  
ATOM    227 1HG2 THR A  15      -4.346   8.155  -1.151  1.00  2.280          H  
ATOM    228 2HG2 THR A  15      -5.771   8.190  -0.093  1.00  2.280          H  
ATOM    229 3HG2 THR A  15      -5.867   7.427  -1.689  1.00  2.280          H  
ATOM    230  N   PRO A  16      -7.774  12.168  -1.326  1.00  1.170          N  
ATOM    231  CA  PRO A  16      -8.010  13.570  -1.652  1.00  1.010          C  
ATOM    232  C   PRO A  16      -7.023  14.044  -2.669  1.00  0.920          C  
ATOM    233  O   PRO A  16      -5.837  13.736  -2.567  1.00  1.050          O  
ATOM    234  CB  PRO A  16      -7.802  14.274  -0.309  1.00  1.520          C  
ATOM    235  CG  PRO A  16      -8.158  13.233   0.718  1.00  1.520          C  
ATOM    236  CD  PRO A  16      -7.669  11.921   0.139  1.00  1.520          C  
ATOM    237  HA  PRO A  16      -9.028  13.728  -2.016  1.00  1.210          H  
ATOM    238 1HB  PRO A  16      -6.765  14.635  -0.232  1.00  1.820          H  
ATOM    239 2HB  PRO A  16      -8.451  15.161  -0.253  1.00  1.820          H  
ATOM    240 1HG  PRO A  16      -7.685  13.476   1.684  1.00  1.820          H  
ATOM    241 2HG  PRO A  16      -9.246  13.236   0.889  1.00  1.820          H  
ATOM    242 1HD  PRO A  16      -6.632  11.713   0.441  1.00  1.820          H  
ATOM    243 2HD  PRO A  16      -8.382  11.161   0.489  1.00  1.820          H  
ATOM    244  N   LEU A  17      -7.491  14.844  -3.603  1.00  0.810          N  
ATOM    245  CA  LEU A  17      -6.618  15.343  -4.655  1.00  0.900          C  
ATOM    246  C   LEU A  17      -5.711  16.471  -4.134  1.00  0.920          C  
ATOM    247  O   LEU A  17      -6.107  17.192  -3.214  1.00  0.790          O  
ATOM    248  CB  LEU A  17      -7.445  15.916  -5.810  1.00  1.220          C  
ATOM    249  CG  LEU A  17      -8.443  15.002  -6.483  1.00  1.220          C  
ATOM    250  CD1 LEU A  17      -9.057  15.775  -7.614  1.00  1.220          C  
ATOM    251  CD2 LEU A  17      -7.823  13.711  -6.928  1.00  1.220          C  
ATOM    252  H   LEU A  17      -8.504  15.023  -3.615  1.00  0.970          H  
ATOM    253  HA  LEU A  17      -6.022  14.508  -4.997  1.00  1.080          H  
ATOM    254 1HB  LEU A  17      -8.016  16.760  -5.426  1.00  1.470          H  
ATOM    255 2HB  LEU A  17      -6.793  16.284  -6.583  1.00  1.470          H  
ATOM    256  HG  LEU A  17      -9.242  14.781  -5.787  1.00  1.470          H  
ATOM    257 1HD1 LEU A  17      -9.817  15.173  -8.079  1.00  1.470          H  
ATOM    258 2HD1 LEU A  17      -9.510  16.692  -7.231  1.00  1.470          H  
ATOM    259 3HD1 LEU A  17      -8.296  16.029  -8.347  1.00  1.470          H  
ATOM    260 1HD2 LEU A  17      -8.584  13.108  -7.399  1.00  1.470          H  
ATOM    261 2HD2 LEU A  17      -7.033  13.915  -7.628  1.00  1.470          H  
ATOM    262 3HD2 LEU A  17      -7.418  13.167  -6.081  1.00  1.470          H  
ATOM    263  N   PRO A  18      -4.533  16.733  -4.752  1.00  1.180          N  
ATOM    264  CA  PRO A  18      -3.615  17.818  -4.427  1.00  1.300          C  
ATOM    265  C   PRO A  18      -4.294  19.182  -4.495  1.00  1.180          C  
ATOM    266  O   PRO A  18      -3.824  20.148  -3.899  1.00  1.280          O  
ATOM    267  CB  PRO A  18      -2.541  17.694  -5.515  1.00  1.950          C  
ATOM    268  CG  PRO A  18      -2.588  16.271  -5.928  1.00  1.950          C  
ATOM    269  CD  PRO A  18      -4.039  15.881  -5.849  1.00  1.950          C  
ATOM    270  HA  PRO A  18      -3.187  17.642  -3.426  1.00  1.560          H  
ATOM    271 1HB  PRO A  18      -2.761  18.380  -6.346  1.00  2.340          H  
ATOM    272 2HB  PRO A  18      -1.562  17.988  -5.112  1.00  2.340          H  
ATOM    273 1HG  PRO A  18      -2.157  16.134  -6.923  1.00  2.340          H  
ATOM    274 2HG  PRO A  18      -1.980  15.683  -5.252  1.00  2.340          H  
ATOM    275 1HD  PRO A  18      -4.544  16.099  -6.793  1.00  2.340          H  
ATOM    276 2HD  PRO A  18      -4.060  14.830  -5.604  1.00  2.340          H  
ATOM    277  N   ARG A  19      -5.398  19.262  -5.246  1.00  1.090          N  
ATOM    278  CA  ARG A  19      -6.138  20.498  -5.372  1.00  1.140          C  
ATOM    279  C   ARG A  19      -7.611  20.245  -5.042  1.00  1.040          C  
ATOM    280  O   ARG A  19      -8.504  20.855  -5.649  1.00  1.250          O  
ATOM    281  CB  ARG A  19      -6.013  20.998  -6.806  1.00  1.580          C  
ATOM    282  CG  ARG A  19      -4.587  21.331  -7.241  1.00  1.580          C  
ATOM    283  CD  ARG A  19      -4.492  21.629  -8.692  1.00  1.580          C  
ATOM    284  NE  ARG A  19      -3.122  21.973  -9.074  1.00  1.580          N  
ATOM    285  CZ  ARG A  19      -2.675  22.133 -10.342  1.00  1.580          C  
ATOM    286  NH1 ARG A  19      -3.478  21.939 -11.374  1.00  1.580          N  
ATOM    287  NH2 ARG A  19      -1.410  22.481 -10.547  1.00  1.580          N  
ATOM    288  H   ARG A  19      -5.736  18.448  -5.730  1.00  1.310          H  
ATOM    289  HA  ARG A  19      -5.735  21.237  -4.680  1.00  1.370          H  
ATOM    290 1HB  ARG A  19      -6.401  20.242  -7.488  1.00  1.890          H  
ATOM    291 2HB  ARG A  19      -6.620  21.895  -6.933  1.00  1.890          H  
ATOM    292 1HG  ARG A  19      -4.232  22.197  -6.683  1.00  1.890          H  
ATOM    293 2HG  ARG A  19      -3.936  20.488  -7.045  1.00  1.890          H  
ATOM    294 1HD  ARG A  19      -4.802  20.750  -9.263  1.00  1.890          H  
ATOM    295 2HD  ARG A  19      -5.142  22.469  -8.936  1.00  1.890          H  
ATOM    296  HE  ARG A  19      -2.463  22.131  -8.323  1.00  1.890          H  
ATOM    297 1HH1 ARG A  19      -4.462  21.646 -11.236  1.00  1.890          H  
ATOM    298 2HH1 ARG A  19      -3.134  22.056 -12.313  1.00  1.890          H  
ATOM    299 1HH2 ARG A  19      -0.791  22.629  -9.759  1.00  1.890          H  
ATOM    300 2HH2 ARG A  19      -1.062  22.605 -11.487  1.00  1.890          H  
ATOM    301  N   VAL A  20      -7.826  19.457  -3.965  1.00  0.830          N  
ATOM    302  CA  VAL A  20      -9.158  19.132  -3.446  1.00  0.840          C  
ATOM    303  C   VAL A  20      -9.885  20.375  -2.978  1.00  1.080          C  
ATOM    304  O   VAL A  20     -11.106  20.430  -3.008  1.00  1.310          O  
ATOM    305  CB  VAL A  20      -9.068  18.070  -2.316  1.00  1.170          C  
ATOM    306  CG1 VAL A  20      -8.428  18.633  -1.045  1.00  1.170          C  
ATOM    307  CG2 VAL A  20     -10.453  17.532  -2.015  1.00  1.170          C  
ATOM    308  H   VAL A  20      -7.021  18.976  -3.551  1.00  1.000          H  
ATOM    309  HA  VAL A  20      -9.736  18.690  -4.264  1.00  1.010          H  
ATOM    310  HB  VAL A  20      -8.449  17.263  -2.658  1.00  1.410          H  
ATOM    311 1HG1 VAL A  20      -8.366  17.841  -0.303  1.00  1.410          H  
ATOM    312 2HG1 VAL A  20      -7.425  18.992  -1.272  1.00  1.410          H  
ATOM    313 3HG1 VAL A  20      -9.025  19.445  -0.639  1.00  1.410          H  
ATOM    314 1HG2 VAL A  20     -10.387  16.757  -1.257  1.00  1.410          H  
ATOM    315 2HG2 VAL A  20     -11.102  18.328  -1.657  1.00  1.410          H  
ATOM    316 3HG2 VAL A  20     -10.864  17.114  -2.922  1.00  1.410          H  
ATOM    317  N   ARG A  21      -9.131  21.358  -2.500  1.00  1.100          N  
ATOM    318  CA  ARG A  21      -9.684  22.632  -2.111  1.00  1.390          C  
ATOM    319  C   ARG A  21      -9.526  23.581  -3.316  1.00  1.560          C  
ATOM    320  O   ARG A  21      -8.426  24.100  -3.512  1.00  1.560          O  
ATOM    321  CB  ARG A  21      -8.929  23.186  -0.913  1.00  1.830          C  
ATOM    322  CG  ARG A  21      -9.438  24.512  -0.370  1.00  1.830          C  
ATOM    323  CD  ARG A  21      -8.664  24.944   0.815  1.00  1.830          C  
ATOM    324  NE  ARG A  21      -9.126  26.232   1.325  1.00  1.830          N  
ATOM    325  CZ  ARG A  21      -8.588  26.891   2.378  1.00  1.830          C  
ATOM    326  NH1 ARG A  21      -7.566  26.380   3.037  1.00  1.830          N  
ATOM    327  NH2 ARG A  21      -9.093  28.060   2.746  1.00  1.830          N  
ATOM    328  H   ARG A  21      -8.133  21.219  -2.430  1.00  1.320          H  
ATOM    329  HA  ARG A  21     -10.712  22.507  -1.807  1.00  1.670          H  
ATOM    330 1HB  ARG A  21      -8.964  22.461  -0.105  1.00  2.200          H  
ATOM    331 2HB  ARG A  21      -7.882  23.324  -1.181  1.00  2.200          H  
ATOM    332 1HG  ARG A  21      -9.346  25.284  -1.135  1.00  2.200          H  
ATOM    333 2HG  ARG A  21     -10.482  24.410  -0.078  1.00  2.200          H  
ATOM    334 1HD  ARG A  21      -8.770  24.201   1.605  1.00  2.200          H  
ATOM    335 2HD  ARG A  21      -7.614  25.040   0.536  1.00  2.200          H  
ATOM    336  HE  ARG A  21      -9.907  26.668   0.852  1.00  2.200          H  
ATOM    337 1HH1 ARG A  21      -7.177  25.491   2.763  1.00  2.200          H  
ATOM    338 2HH1 ARG A  21      -7.170  26.878   3.822  1.00  2.200          H  
ATOM    339 1HH2 ARG A  21      -9.876  28.454   2.242  1.00  2.200          H  
ATOM    340 2HH2 ARG A  21      -8.698  28.559   3.529  1.00  2.200          H  
ATOM    341  N   THR A  22     -10.577  23.857  -4.122  1.00  1.800          N  
ATOM    342  CA  THR A  22     -11.953  23.341  -4.061  1.00  1.930          C  
ATOM    343  C   THR A  22     -12.390  22.727  -5.395  1.00  1.920          C  
ATOM    344  O   THR A  22     -13.565  22.841  -5.748  1.00  2.220          O  
ATOM    345  CB  THR A  22     -12.949  24.457  -3.713  1.00  2.650          C  
ATOM    346  OG1 THR A  22     -12.867  25.479  -4.706  1.00  2.650          O  
ATOM    347  CG2 THR A  22     -12.595  25.055  -2.355  1.00  2.650          C  
ATOM    348  H   THR A  22     -10.408  24.515  -4.868  1.00  2.160          H  
ATOM    349  HA  THR A  22     -12.051  22.558  -3.331  1.00  2.320          H  
ATOM    350  HB  THR A  22     -13.963  24.054  -3.682  1.00  3.180          H  
ATOM    351  HG1 THR A  22     -13.297  25.152  -5.514  1.00  3.180          H  
ATOM    352 1HG2 THR A  22     -13.300  25.848  -2.117  1.00  3.180          H  
ATOM    353 2HG2 THR A  22     -12.647  24.282  -1.591  1.00  3.180          H  
ATOM    354 3HG2 THR A  22     -11.592  25.467  -2.387  1.00  3.180          H  
ATOM    355  N   LYS A  23     -11.471  22.182  -6.199  1.00  1.680          N  
ATOM    356  CA  LYS A  23     -11.869  21.638  -7.494  1.00  1.770          C  
ATOM    357  C   LYS A  23     -12.181  20.122  -7.448  1.00  1.510          C  
ATOM    358  O   LYS A  23     -11.340  19.366  -6.984  1.00  1.520          O  
ATOM    359  CB  LYS A  23     -10.748  21.933  -8.496  1.00  2.440          C  
ATOM    360  CG  LYS A  23     -11.017  21.523  -9.924  1.00  2.440          C  
ATOM    361  CD  LYS A  23      -9.889  22.005 -10.853  1.00  2.440          C  
ATOM    362  CE  LYS A  23     -10.206  21.703 -12.308  1.00  2.440          C  
ATOM    363  NZ  LYS A  23     -10.107  20.262 -12.608  1.00  2.440          N  
ATOM    364  H   LYS A  23     -10.491  22.072  -5.914  1.00  2.020          H  
ATOM    365  HA  LYS A  23     -12.740  22.191  -7.808  1.00  2.120          H  
ATOM    366 1HB  LYS A  23     -10.537  23.001  -8.489  1.00  2.930          H  
ATOM    367 2HB  LYS A  23      -9.837  21.422  -8.171  1.00  2.930          H  
ATOM    368 1HG  LYS A  23     -11.092  20.434  -9.976  1.00  2.930          H  
ATOM    369 2HG  LYS A  23     -11.956  21.955 -10.256  1.00  2.930          H  
ATOM    370 1HD  LYS A  23      -9.739  23.077 -10.737  1.00  2.930          H  
ATOM    371 2HD  LYS A  23      -8.956  21.491 -10.592  1.00  2.930          H  
ATOM    372 1HE  LYS A  23     -11.220  22.034 -12.520  1.00  2.930          H  
ATOM    373 2HE  LYS A  23      -9.512  22.244 -12.951  1.00  2.930          H  
ATOM    374 1HZ  LYS A  23     -10.324  20.101 -13.572  1.00  2.930          H  
ATOM    375 2HZ  LYS A  23      -9.140  19.945 -12.437  1.00  2.930          H  
ATOM    376 3HZ  LYS A  23     -10.742  19.735 -12.028  1.00  2.930          H  
ATOM    377  N   PRO A  24     -13.358  19.647  -7.931  1.00  1.460          N  
ATOM    378  CA  PRO A  24     -13.752  18.240  -7.990  1.00  1.430          C  
ATOM    379  C   PRO A  24     -12.987  17.538  -9.128  1.00  1.530          C  
ATOM    380  O   PRO A  24     -12.642  18.217 -10.095  1.00  1.720          O  
ATOM    381  CB  PRO A  24     -15.250  18.315  -8.277  1.00  2.150          C  
ATOM    382  CG  PRO A  24     -15.421  19.603  -9.041  1.00  2.150          C  
ATOM    383  CD  PRO A  24     -14.386  20.562  -8.455  1.00  2.150          C  
ATOM    384  HA  PRO A  24     -13.561  17.815  -7.006  1.00  1.720          H  
ATOM    385 1HB  PRO A  24     -15.560  17.435  -8.856  1.00  2.570          H  
ATOM    386 2HB  PRO A  24     -15.810  18.287  -7.346  1.00  2.570          H  
ATOM    387 1HG  PRO A  24     -15.263  19.422 -10.118  1.00  2.570          H  
ATOM    388 2HG  PRO A  24     -16.450  19.972  -8.927  1.00  2.570          H  
ATOM    389 1HD  PRO A  24     -13.993  21.168  -9.277  1.00  2.570          H  
ATOM    390 2HD  PRO A  24     -14.824  21.171  -7.644  1.00  2.570          H  
ATOM    391  N   PRO A  25     -12.828  16.193  -9.127  1.00  1.570          N  
ATOM    392  CA  PRO A  25     -13.268  15.131  -8.215  1.00  1.560          C  
ATOM    393  C   PRO A  25     -12.739  15.402  -6.851  1.00  1.260          C  
ATOM    394  O   PRO A  25     -11.763  16.116  -6.731  1.00  1.060          O  
ATOM    395  CB  PRO A  25     -12.639  13.870  -8.822  1.00  2.340          C  
ATOM    396  CG  PRO A  25     -12.425  14.217 -10.266  1.00  2.340          C  
ATOM    397  CD  PRO A  25     -12.066  15.678 -10.264  1.00  2.340          C  
ATOM    398  HA  PRO A  25     -14.368  15.075  -8.212  1.00  1.870          H  
ATOM    399 1HB  PRO A  25     -11.706  13.615  -8.290  1.00  2.810          H  
ATOM    400 2HB  PRO A  25     -13.314  13.010  -8.695  1.00  2.810          H  
ATOM    401 1HG  PRO A  25     -11.646  13.589 -10.688  1.00  2.810          H  
ATOM    402 2HG  PRO A  25     -13.344  14.005 -10.837  1.00  2.810          H  
ATOM    403 1HD  PRO A  25     -10.991  15.827 -10.095  1.00  2.810          H  
ATOM    404 2HD  PRO A  25     -12.403  16.155 -11.194  1.00  2.810          H  
ATOM    405  N   TRP A  26     -13.343  14.882  -5.814  1.00  1.330          N  
ATOM    406  CA  TRP A  26     -12.754  15.213  -4.534  1.00  1.180          C  
ATOM    407  C   TRP A  26     -11.582  14.299  -4.223  1.00  1.010          C  
ATOM    408  O   TRP A  26     -10.604  14.720  -3.591  1.00  0.780          O  
ATOM    409  CB  TRP A  26     -13.830  15.195  -3.472  1.00  1.710          C  
ATOM    410  CG  TRP A  26     -14.916  16.156  -3.860  1.00  1.710          C  
ATOM    411  CD1 TRP A  26     -16.205  15.834  -4.149  1.00  1.710          C  
ATOM    412  CD2 TRP A  26     -14.803  17.586  -4.092  1.00  1.710          C  
ATOM    413  NE1 TRP A  26     -16.900  16.954  -4.518  1.00  1.710          N  
ATOM    414  CE2 TRP A  26     -16.057  18.031  -4.491  1.00  1.710          C  
ATOM    415  CE3 TRP A  26     -13.759  18.506  -4.006  1.00  1.710          C  
ATOM    416  CZ2 TRP A  26     -16.295  19.361  -4.797  1.00  1.710          C  
ATOM    417  CZ3 TRP A  26     -14.003  19.805  -4.310  1.00  1.710          C  
ATOM    418  CH2 TRP A  26     -15.230  20.234  -4.696  1.00  1.710          C  
ATOM    419  H   TRP A  26     -14.165  14.299  -5.897  1.00  1.600          H  
ATOM    420  HA  TRP A  26     -12.363  16.221  -4.594  1.00  1.420          H  
ATOM    421 1HB  TRP A  26     -14.248  14.193  -3.369  1.00  2.050          H  
ATOM    422 2HB  TRP A  26     -13.413  15.492  -2.510  1.00  2.050          H  
ATOM    423  HD1 TRP A  26     -16.628  14.833  -4.095  1.00  2.050          H  
ATOM    424  HE1 TRP A  26     -17.877  16.981  -4.777  1.00  2.050          H  
ATOM    425  HE3 TRP A  26     -12.763  18.217  -3.703  1.00  2.050          H  
ATOM    426  HZ2 TRP A  26     -17.273  19.721  -5.114  1.00  2.050          H  
ATOM    427  HZ3 TRP A  26     -13.180  20.481  -4.235  1.00  2.050          H  
ATOM    428  HH2 TRP A  26     -15.370  21.288  -4.933  1.00  2.050          H  
ATOM    429  N   VAL A  27     -11.691  13.048  -4.652  1.00  1.170          N  
ATOM    430  CA  VAL A  27     -10.650  12.070  -4.429  1.00  1.090          C  
ATOM    431  C   VAL A  27     -10.352  11.324  -5.718  1.00  1.140          C  
ATOM    432  O   VAL A  27     -11.241  11.169  -6.562  1.00  1.320          O  
ATOM    433  CB  VAL A  27     -11.095  11.033  -3.357  1.00  1.560          C  
ATOM    434  CG1 VAL A  27     -11.375  11.700  -2.022  1.00  1.560          C  
ATOM    435  CG2 VAL A  27     -12.349  10.297  -3.830  1.00  1.560          C  
ATOM    436  H   VAL A  27     -12.511  12.788  -5.178  1.00  1.400          H  
ATOM    437  HA  VAL A  27      -9.748  12.586  -4.107  1.00  1.310          H  
ATOM    438  HB  VAL A  27     -10.294  10.319  -3.208  1.00  1.870          H  
ATOM    439 1HG1 VAL A  27     -11.666  10.942  -1.296  1.00  1.870          H  
ATOM    440 2HG1 VAL A  27     -10.511  12.191  -1.671  1.00  1.870          H  
ATOM    441 3HG1 VAL A  27     -12.180  12.421  -2.130  1.00  1.870          H  
ATOM    442 1HG2 VAL A  27     -12.640   9.568  -3.080  1.00  1.870          H  
ATOM    443 2HG2 VAL A  27     -13.159  11.005  -3.971  1.00  1.870          H  
ATOM    444 3HG2 VAL A  27     -12.163   9.773  -4.769  1.00  1.870          H  
ATOM    445  N   TYR A  28      -9.164  10.755  -5.820  1.00  1.060          N  
ATOM    446  CA  TYR A  28      -8.877   9.851  -6.920  1.00  1.130          C  
ATOM    447  C   TYR A  28      -9.123   8.417  -6.522  1.00  1.220          C  
ATOM    448  O   TYR A  28      -8.458   7.876  -5.630  1.00  1.240          O  
ATOM    449  CB  TYR A  28      -7.460   9.978  -7.462  1.00  1.550          C  
ATOM    450  CG  TYR A  28      -7.138   8.851  -8.448  1.00  1.550          C  
ATOM    451  CD1 TYR A  28      -7.812   8.735  -9.667  1.00  1.550          C  
ATOM    452  CD2 TYR A  28      -6.161   7.920  -8.111  1.00  1.550          C  
ATOM    453  CE1 TYR A  28      -7.505   7.701 -10.526  1.00  1.550          C  
ATOM    454  CE2 TYR A  28      -5.858   6.888  -8.974  1.00  1.550          C  
ATOM    455  CZ  TYR A  28      -6.522   6.774 -10.172  1.00  1.550          C  
ATOM    456  OH  TYR A  28      -6.208   5.741 -11.030  1.00  1.550          O  
ATOM    457  H   TYR A  28      -8.468  10.959  -5.100  1.00  1.270          H  
ATOM    458  HA  TYR A  28      -9.563  10.080  -7.736  1.00  1.360          H  
ATOM    459 1HB  TYR A  28      -7.335  10.931  -7.973  1.00  1.860          H  
ATOM    460 2HB  TYR A  28      -6.744   9.942  -6.640  1.00  1.860          H  
ATOM    461  HD1 TYR A  28      -8.583   9.455  -9.943  1.00  1.860          H  
ATOM    462  HD2 TYR A  28      -5.632   8.004  -7.161  1.00  1.860          H  
ATOM    463  HE1 TYR A  28      -8.034   7.609 -11.476  1.00  1.860          H  
ATOM    464  HE2 TYR A  28      -5.094   6.159  -8.704  1.00  1.860          H  
ATOM    465  HH  TYR A  28      -6.820   5.747 -11.771  1.00  1.860          H  
ATOM    466  N   THR A  29     -10.049   7.785  -7.222  1.00  1.360          N  
ATOM    467  CA  THR A  29     -10.437   6.417  -6.954  1.00  1.540          C  
ATOM    468  C   THR A  29      -9.716   5.439  -7.858  1.00  1.660          C  
ATOM    469  O   THR A  29      -9.715   5.574  -9.079  1.00  1.820          O  
ATOM    470  CB  THR A  29     -11.968   6.251  -7.100  1.00  2.080          C  
ATOM    471  OG1 THR A  29     -12.651   7.099  -6.137  1.00  2.080          O  
ATOM    472  CG2 THR A  29     -12.388   4.771  -6.868  1.00  2.080          C  
ATOM    473  H   THR A  29     -10.548   8.290  -7.942  1.00  1.630          H  
ATOM    474  HA  THR A  29     -10.159   6.175  -5.934  1.00  1.850          H  
ATOM    475  HB  THR A  29     -12.249   6.572  -8.094  1.00  2.500          H  
ATOM    476  HG1 THR A  29     -13.598   7.286  -6.455  1.00  2.500          H  
ATOM    477 1HG2 THR A  29     -13.461   4.687  -6.973  1.00  2.500          H  
ATOM    478 2HG2 THR A  29     -11.910   4.124  -7.598  1.00  2.500          H  
ATOM    479 3HG2 THR A  29     -12.104   4.458  -5.868  1.00  2.500          H  
ATOM    480  N   THR A  30      -9.120   4.441  -7.225  1.00  1.730          N  
ATOM    481  CA  THR A  30      -8.383   3.375  -7.865  1.00  1.990          C  
ATOM    482  C   THR A  30      -9.335   2.202  -8.037  1.00  2.230          C  
ATOM    483  O   THR A  30      -9.948   1.770  -7.060  1.00  2.160          O  
ATOM    484  CB  THR A  30      -7.192   2.961  -6.962  1.00  2.680          C  
ATOM    485  OG1 THR A  30      -6.334   4.086  -6.772  1.00  2.680          O  
ATOM    486  CG2 THR A  30      -6.392   1.841  -7.569  1.00  2.680          C  
ATOM    487  H   THR A  30      -9.190   4.425  -6.219  1.00  2.080          H  
ATOM    488  HA  THR A  30      -8.026   3.708  -8.840  1.00  2.390          H  
ATOM    489  HB  THR A  30      -7.572   2.637  -5.993  1.00  3.220          H  
ATOM    490  HG1 THR A  30      -6.800   4.731  -6.231  1.00  3.220          H  
ATOM    491 1HG2 THR A  30      -5.569   1.587  -6.901  1.00  3.220          H  
ATOM    492 2HG2 THR A  30      -7.016   0.963  -7.710  1.00  3.220          H  
ATOM    493 3HG2 THR A  30      -5.995   2.168  -8.527  1.00  3.220          H  
ATOM    494  N   THR A  31      -9.469   1.677  -9.257  1.00  2.690          N  
ATOM    495  CA  THR A  31     -10.375   0.544  -9.471  1.00  3.010          C  
ATOM    496  C   THR A  31      -9.575  -0.673  -9.915  1.00  2.990          C  
ATOM    497  O   THR A  31     -10.117  -1.749 -10.168  1.00  3.230          O  
ATOM    498  CB  THR A  31     -11.452   0.850 -10.511  1.00  4.090          C  
ATOM    499  OG1 THR A  31     -10.858   1.042 -11.788  1.00  4.090          O  
ATOM    500  CG2 THR A  31     -12.152   2.129 -10.106  1.00  4.090          C  
ATOM    501  H   THR A  31      -8.965   2.081 -10.034  1.00  3.230          H  
ATOM    502  HA  THR A  31     -10.869   0.295  -8.532  1.00  3.610          H  
ATOM    503  HB  THR A  31     -12.171   0.032 -10.560  1.00  4.900          H  
ATOM    504  HG1 THR A  31     -10.680   0.158 -12.140  1.00  4.900          H  
ATOM    505 1HG2 THR A  31     -12.925   2.374 -10.821  1.00  4.900          H  
ATOM    506 2HG2 THR A  31     -12.593   1.982  -9.127  1.00  4.900          H  
ATOM    507 3HG2 THR A  31     -11.446   2.955 -10.060  1.00  4.900          H  
ATOM    508  N   HIS A  32      -8.278  -0.458 -10.050  1.00  2.840          N  
ATOM    509  CA  HIS A  32      -7.299  -1.443 -10.465  1.00  2.940          C  
ATOM    510  C   HIS A  32      -5.986  -0.913  -9.921  1.00  2.470          C  
ATOM    511  O   HIS A  32      -5.721   0.272 -10.108  1.00  2.160          O  
ATOM    512  CB  HIS A  32      -7.213  -1.546 -11.988  1.00  4.080          C  
ATOM    513  CG  HIS A  32      -6.352  -2.681 -12.476  1.00  4.080          C  
ATOM    514  ND1 HIS A  32      -4.958  -2.663 -12.437  1.00  4.080          N  
ATOM    515  CD2 HIS A  32      -6.695  -3.866 -13.012  1.00  4.080          C  
ATOM    516  CE1 HIS A  32      -4.503  -3.788 -12.933  1.00  4.080          C  
ATOM    517  NE2 HIS A  32      -5.534  -4.538 -13.287  1.00  4.080          N  
ATOM    518  H   HIS A  32      -7.955   0.465  -9.807  1.00  3.410          H  
ATOM    519  HA  HIS A  32      -7.551  -2.417 -10.069  1.00  3.530          H  
ATOM    520 1HB  HIS A  32      -8.214  -1.679 -12.398  1.00  4.890          H  
ATOM    521 2HB  HIS A  32      -6.816  -0.618 -12.394  1.00  4.890          H  
ATOM    522  HD1 HIS A  32      -4.356  -2.092 -11.822  1.00  4.890          H  
ATOM    523  HD2 HIS A  32      -7.659  -4.324 -13.238  1.00  4.890          H  
ATOM    524  HE1 HIS A  32      -3.430  -3.968 -12.989  1.00  4.890          H  
ATOM    525  N   PRO A  33      -5.142  -1.717  -9.266  1.00  2.560          N  
ATOM    526  CA  PRO A  33      -3.874  -1.285  -8.730  1.00  2.410          C  
ATOM    527  C   PRO A  33      -2.975  -0.681  -9.818  1.00  2.400          C  
ATOM    528  O   PRO A  33      -3.018  -1.163 -10.954  1.00  2.620          O  
ATOM    529  CB  PRO A  33      -3.286  -2.597  -8.201  1.00  3.620          C  
ATOM    530  CG  PRO A  33      -4.472  -3.465  -7.899  1.00  3.620          C  
ATOM    531  CD  PRO A  33      -5.489  -3.125  -8.953  1.00  3.620          C  
ATOM    532  HA  PRO A  33      -4.078  -0.621  -7.887  1.00  2.890          H  
ATOM    533 1HB  PRO A  33      -2.585  -3.031  -8.936  1.00  4.340          H  
ATOM    534 2HB  PRO A  33      -2.721  -2.396  -7.301  1.00  4.340          H  
ATOM    535 1HG  PRO A  33      -4.178  -4.527  -7.920  1.00  4.340          H  
ATOM    536 2HG  PRO A  33      -4.833  -3.257  -6.878  1.00  4.340          H  
ATOM    537 1HD  PRO A  33      -5.386  -3.776  -9.832  1.00  4.340          H  
ATOM    538 2HD  PRO A  33      -6.469  -3.209  -8.467  1.00  4.340          H  
ATOM    539  N   PRO A  34      -2.209   0.387  -9.510  1.00  2.500          N  
ATOM    540  CA  PRO A  34      -1.209   1.035 -10.336  1.00  2.830          C  
ATOM    541  C   PRO A  34      -0.130   0.075 -10.796  1.00  3.060          C  
ATOM    542  O   PRO A  34       0.138  -0.946 -10.162  1.00  3.220          O  
ATOM    543  CB  PRO A  34      -0.650   2.106  -9.415  1.00  4.250          C  
ATOM    544  CG  PRO A  34      -1.772   2.418  -8.473  1.00  4.250          C  
ATOM    545  CD  PRO A  34      -2.489   1.120  -8.278  1.00  4.250          C  
ATOM    546  HA  PRO A  34      -1.701   1.496 -11.207  1.00  3.400          H  
ATOM    547 1HB  PRO A  34       0.240   1.697  -8.905  1.00  5.090          H  
ATOM    548 2HB  PRO A  34      -0.315   2.975 -10.001  1.00  5.090          H  
ATOM    549 1HG  PRO A  34      -1.391   2.839  -7.533  1.00  5.090          H  
ATOM    550 2HG  PRO A  34      -2.426   3.190  -8.915  1.00  5.090          H  
ATOM    551 1HD  PRO A  34      -2.124   0.589  -7.433  1.00  5.090          H  
ATOM    552 2HD  PRO A  34      -3.550   1.377  -8.212  1.00  5.090          H  
ATOM    553  N   LEU A  35       0.460   0.421 -11.918  1.00  3.280          N  
ATOM    554  CA  LEU A  35       1.486  -0.341 -12.602  1.00  3.540          C  
ATOM    555  C   LEU A  35       2.852   0.343 -12.483  1.00  3.560          C  
ATOM    556  O   LEU A  35       2.937   1.517 -12.148  1.00  3.910          O  
ATOM    557  CB  LEU A  35       1.088  -0.431 -14.070  1.00  4.850          C  
ATOM    558  CG  LEU A  35      -0.339  -0.924 -14.373  1.00  4.850          C  
ATOM    559  CD1 LEU A  35      -0.546  -0.849 -15.869  1.00  4.850          C  
ATOM    560  CD2 LEU A  35      -0.567  -2.328 -13.834  1.00  4.850          C  
ATOM    561  H   LEU A  35       0.173   1.300 -12.345  1.00  3.940          H  
ATOM    562  HA  LEU A  35       1.553  -1.333 -12.156  1.00  4.250          H  
ATOM    563 1HB  LEU A  35       1.219   0.550 -14.526  1.00  5.820          H  
ATOM    564 2HB  LEU A  35       1.752  -1.128 -14.541  1.00  5.820          H  
ATOM    565  HG  LEU A  35      -1.056  -0.254 -13.908  1.00  5.820          H  
ATOM    566 1HD1 LEU A  35      -1.561  -1.162 -16.109  1.00  5.820          H  
ATOM    567 2HD1 LEU A  35      -0.397   0.179 -16.206  1.00  5.820          H  
ATOM    568 3HD1 LEU A  35       0.167  -1.503 -16.371  1.00  5.820          H  
ATOM    569 1HD2 LEU A  35      -1.584  -2.637 -14.071  1.00  5.820          H  
ATOM    570 2HD2 LEU A  35       0.138  -3.019 -14.293  1.00  5.820          H  
ATOM    571 3HD2 LEU A  35      -0.437  -2.339 -12.752  1.00  5.820          H  
ATOM    572  N   VAL A  36       3.947  -0.347 -12.816  1.00  3.460          N  
ATOM    573  CA  VAL A  36       5.247   0.354 -12.805  1.00  3.750          C  
ATOM    574  C   VAL A  36       5.210   1.536 -13.797  1.00  3.790          C  
ATOM    575  O   VAL A  36       5.875   2.557 -13.600  1.00  4.050          O  
ATOM    576  CB  VAL A  36       6.426  -0.600 -13.117  1.00  5.130          C  
ATOM    577  CG1 VAL A  36       6.432  -1.043 -14.584  1.00  5.130          C  
ATOM    578  CG2 VAL A  36       7.738   0.107 -12.760  1.00  5.130          C  
ATOM    579  H   VAL A  36       3.882  -1.323 -13.068  1.00  4.150          H  
ATOM    580  HA  VAL A  36       5.411   0.748 -11.800  1.00  4.500          H  
ATOM    581  HB  VAL A  36       6.324  -1.499 -12.505  1.00  6.160          H  
ATOM    582 1HG1 VAL A  36       7.267  -1.721 -14.749  1.00  6.160          H  
ATOM    583 2HG1 VAL A  36       5.510  -1.558 -14.805  1.00  6.160          H  
ATOM    584 3HG1 VAL A  36       6.541  -0.192 -15.245  1.00  6.160          H  
ATOM    585 1HG2 VAL A  36       8.574  -0.565 -12.941  1.00  6.160          H  
ATOM    586 2HG2 VAL A  36       7.864   1.002 -13.353  1.00  6.160          H  
ATOM    587 3HG2 VAL A  36       7.710   0.371 -11.711  1.00  6.160          H  
ATOM    588  N   GLN A  37       4.391   1.411 -14.848  1.00  3.660          N  
ATOM    589  CA  GLN A  37       4.158   2.426 -15.872  1.00  3.820          C  
ATOM    590  C   GLN A  37       3.593   3.744 -15.311  1.00  3.760          C  
ATOM    591  O   GLN A  37       3.577   4.761 -16.012  1.00  3.850          O  
ATOM    592  CB  GLN A  37       3.225   1.905 -16.967  1.00  5.280          C  
ATOM    593  CG  GLN A  37       3.787   0.783 -17.850  1.00  5.280          C  
ATOM    594  CD  GLN A  37       3.596  -0.594 -17.280  1.00  5.280          C  
ATOM    595  OE1 GLN A  37       3.554  -0.759 -16.061  1.00  5.280          O  
ATOM    596  NE2 GLN A  37       3.475  -1.587 -18.148  1.00  5.280          N  
ATOM    597  H   GLN A  37       3.920   0.513 -14.972  1.00  4.390          H  
ATOM    598  HA  GLN A  37       5.117   2.654 -16.336  1.00  4.580          H  
ATOM    599 1HB  GLN A  37       2.293   1.558 -16.524  1.00  6.340          H  
ATOM    600 2HB  GLN A  37       2.988   2.725 -17.615  1.00  6.340          H  
ATOM    601 1HG  GLN A  37       3.291   0.820 -18.814  1.00  6.340          H  
ATOM    602 2HG  GLN A  37       4.855   0.949 -17.978  1.00  6.340          H  
ATOM    603 1HE2 GLN A  37       3.345  -2.526 -17.825  1.00  6.340          H  
ATOM    604 2HE2 GLN A  37       3.513  -1.404 -19.134  1.00  6.340          H  
ATOM    605  N   ASN A  38       3.126   3.720 -14.054  1.00  3.740          N  
ATOM    606  CA  ASN A  38       2.565   4.871 -13.363  1.00  3.960          C  
ATOM    607  C   ASN A  38       3.653   5.665 -12.653  1.00  3.990          C  
ATOM    608  O   ASN A  38       3.383   6.649 -11.979  1.00  4.230          O  
ATOM    609  CB  ASN A  38       1.495   4.460 -12.360  1.00  5.460          C  
ATOM    610  CG  ASN A  38       0.164   4.083 -12.975  1.00  5.460          C  
ATOM    611  OD1 ASN A  38      -0.279   2.920 -13.029  1.00  5.460          O  
ATOM    612  ND2 ASN A  38      -0.528   5.086 -13.417  1.00  5.460          N  
ATOM    613  H   ASN A  38       3.192   2.849 -13.526  1.00  4.490          H  
ATOM    614  HA  ASN A  38       2.110   5.526 -14.099  1.00  4.750          H  
ATOM    615 1HB  ASN A  38       1.849   3.627 -11.769  1.00  6.550          H  
ATOM    616 2HB  ASN A  38       1.351   5.271 -11.677  1.00  6.550          H  
ATOM    617 1HD2 ASN A  38      -1.429   4.937 -13.834  1.00  6.550          H  
ATOM    618 2HD2 ASN A  38      -0.157   6.010 -13.351  1.00  6.550          H  
ATOM    619  N   ARG A  39       4.917   5.308 -12.863  1.00  3.980          N  
ATOM    620  CA  ARG A  39       6.026   6.067 -12.288  1.00  4.310          C  
ATOM    621  C   ARG A  39       6.054   7.516 -12.790  1.00  4.070          C  
ATOM    622  O   ARG A  39       6.664   8.385 -12.166  1.00  4.400          O  
ATOM    623  CB  ARG A  39       7.339   5.359 -12.546  1.00  5.900          C  
ATOM    624  CG  ARG A  39       7.768   5.233 -13.990  1.00  5.900          C  
ATOM    625  CD  ARG A  39       8.970   4.367 -14.081  1.00  5.900          C  
ATOM    626  NE  ARG A  39       9.427   4.178 -15.451  1.00  5.900          N  
ATOM    627  CZ  ARG A  39       8.956   3.241 -16.312  1.00  5.900          C  
ATOM    628  NH1 ARG A  39       8.000   2.413 -15.948  1.00  5.900          N  
ATOM    629  NH2 ARG A  39       9.468   3.161 -17.532  1.00  5.900          N  
ATOM    630  H   ARG A  39       5.115   4.456 -13.394  1.00  4.780          H  
ATOM    631  HA  ARG A  39       5.894   6.116 -11.213  1.00  5.170          H  
ATOM    632 1HB  ARG A  39       8.125   5.894 -12.033  1.00  7.080          H  
ATOM    633 2HB  ARG A  39       7.293   4.349 -12.126  1.00  7.080          H  
ATOM    634 1HG  ARG A  39       6.966   4.796 -14.582  1.00  7.080          H  
ATOM    635 2HG  ARG A  39       8.021   6.216 -14.387  1.00  7.080          H  
ATOM    636 1HD  ARG A  39       9.778   4.830 -13.518  1.00  7.080          H  
ATOM    637 2HD  ARG A  39       8.753   3.391 -13.645  1.00  7.080          H  
ATOM    638  HE  ARG A  39      10.163   4.790 -15.782  1.00  7.080          H  
ATOM    639 1HH1 ARG A  39       7.593   2.482 -15.012  1.00  7.080          H  
ATOM    640 2HH1 ARG A  39       7.669   1.713 -16.594  1.00  7.080          H  
ATOM    641 1HH2 ARG A  39      10.203   3.795 -17.814  1.00  7.080          H  
ATOM    642 2HH2 ARG A  39       9.128   2.467 -18.182  1.00  7.080          H  
ATOM    643  N   ALA A  40       5.388   7.768 -13.918  1.00  3.720          N  
ATOM    644  CA  ALA A  40       5.280   9.092 -14.517  1.00  3.680          C  
ATOM    645  C   ALA A  40       4.186   9.921 -13.840  1.00  3.380          C  
ATOM    646  O   ALA A  40       4.016  11.097 -14.158  1.00  3.050          O  
ATOM    647  CB  ALA A  40       4.971   8.976 -15.998  1.00  5.170          C  
ATOM    648  H   ALA A  40       4.933   6.985 -14.368  1.00  4.460          H  
ATOM    649  HA  ALA A  40       6.231   9.605 -14.387  1.00  4.420          H  
ATOM    650 1HB  ALA A  40       4.918   9.977 -16.434  1.00  6.200          H  
ATOM    651 2HB  ALA A  40       5.758   8.408 -16.490  1.00  6.200          H  
ATOM    652 3HB  ALA A  40       4.021   8.467 -16.121  1.00  6.200          H  
ATOM    653  N   MET A  41       3.443   9.311 -12.914  1.00  3.810          N  
ATOM    654  CA  MET A  41       2.349   9.957 -12.208  1.00  3.830          C  
ATOM    655  C   MET A  41       2.804  11.131 -11.372  1.00  3.190          C  
ATOM    656  O   MET A  41       3.787  11.052 -10.614  1.00  3.070          O  
ATOM    657  CB  MET A  41       1.662   8.972 -11.252  1.00  5.350          C  
ATOM    658  CG  MET A  41       0.419   9.526 -10.555  1.00  5.350          C  
ATOM    659  SD  MET A  41      -0.413   8.377  -9.387  1.00  5.350          S  
ATOM    660  CE  MET A  41      -0.998   6.958 -10.298  1.00  5.350          C  
ATOM    661  H   MET A  41       3.635   8.337 -12.682  1.00  4.570          H  
ATOM    662  HA  MET A  41       1.634  10.330 -12.932  1.00  4.600          H  
ATOM    663 1HB  MET A  41       1.365   8.090 -11.808  1.00  6.420          H  
ATOM    664 2HB  MET A  41       2.375   8.658 -10.496  1.00  6.420          H  
ATOM    665 1HG  MET A  41       0.683  10.401  -9.987  1.00  6.420          H  
ATOM    666 2HG  MET A  41      -0.267   9.832 -11.304  1.00  6.420          H  
ATOM    667 1HE  MET A  41      -1.497   6.269  -9.612  1.00  6.420          H  
ATOM    668 2HE  MET A  41      -1.687   7.258 -11.065  1.00  6.420          H  
ATOM    669 3HE  MET A  41      -0.167   6.466 -10.743  1.00  6.420          H  
ATOM    670  N   THR A  42       2.025  12.196 -11.435  1.00  3.100          N  
ATOM    671  CA  THR A  42       2.238  13.376 -10.632  1.00  2.660          C  
ATOM    672  C   THR A  42       1.257  13.358  -9.490  1.00  3.060          C  
ATOM    673  O   THR A  42       0.047  13.215  -9.714  1.00  3.700          O  
ATOM    674  CB  THR A  42       2.063  14.669 -11.454  1.00  3.900          C  
ATOM    675  OG1 THR A  42       3.031  14.704 -12.501  1.00  3.900          O  
ATOM    676  CG2 THR A  42       2.214  15.906 -10.573  1.00  3.900          C  
ATOM    677  H   THR A  42       1.252  12.201 -12.087  1.00  3.720          H  
ATOM    678  HA  THR A  42       3.250  13.355 -10.221  1.00  3.190          H  
ATOM    679  HB  THR A  42       1.068  14.674 -11.906  1.00  4.680          H  
ATOM    680  HG1 THR A  42       2.750  15.382 -13.158  1.00  4.680          H  
ATOM    681 1HG2 THR A  42       2.081  16.794 -11.193  1.00  4.680          H  
ATOM    682 2HG2 THR A  42       1.466  15.907  -9.784  1.00  4.680          H  
ATOM    683 3HG2 THR A  42       3.208  15.918 -10.129  1.00  4.680          H  
ATOM    684  N   THR A  43       1.786  13.474  -8.287  1.00  2.840          N  
ATOM    685  CA  THR A  43       1.026  13.474  -7.056  1.00  3.330          C  
ATOM    686  C   THR A  43       1.490  14.675  -6.252  1.00  2.990          C  
ATOM    687  O   THR A  43       2.437  15.358  -6.656  1.00  2.500          O  
ATOM    688  CB  THR A  43       1.237  12.174  -6.228  1.00  4.470          C  
ATOM    689  OG1 THR A  43       2.556  12.118  -5.727  1.00  4.470          O  
ATOM    690  CG2 THR A  43       1.028  10.941  -7.084  1.00  4.470          C  
ATOM    691  H   THR A  43       2.791  13.575  -8.216  1.00  3.410          H  
ATOM    692  HA  THR A  43      -0.030  13.595  -7.281  1.00  4.000          H  
ATOM    693  HB  THR A  43       0.549  12.155  -5.397  1.00  5.360          H  
ATOM    694  HG1 THR A  43       2.560  11.431  -5.001  1.00  5.360          H  
ATOM    695 1HG2 THR A  43       1.191  10.063  -6.469  1.00  5.360          H  
ATOM    696 2HG2 THR A  43       0.028  10.925  -7.476  1.00  5.360          H  
ATOM    697 3HG2 THR A  43       1.739  10.939  -7.903  1.00  5.360          H  
ATOM    698  N   THR A  44       0.828  14.952  -5.140  1.00  3.520          N  
ATOM    699  CA  THR A  44       1.253  16.034  -4.248  1.00  3.390          C  
ATOM    700  C   THR A  44       2.687  15.771  -3.799  1.00  3.040          C  
ATOM    701  O   THR A  44       3.062  14.613  -3.599  1.00  3.640          O  
ATOM    702  CB  THR A  44       0.340  16.148  -3.013  1.00  4.800          C  
ATOM    703  OG1 THR A  44       0.702  17.311  -2.265  1.00  4.800          O  
ATOM    704  CG2 THR A  44       0.502  14.910  -2.108  1.00  4.800          C  
ATOM    705  H   THR A  44       0.014  14.372  -4.929  1.00  4.220          H  
ATOM    706  HA  THR A  44       1.229  16.975  -4.796  1.00  4.070          H  
ATOM    707  HB  THR A  44      -0.690  16.229  -3.338  1.00  5.760          H  
ATOM    708  HG1 THR A  44       0.002  17.526  -1.643  1.00  5.760          H  
ATOM    709 1HG2 THR A  44      -0.158  15.005  -1.248  1.00  5.760          H  
ATOM    710 2HG2 THR A  44       0.250  14.012  -2.664  1.00  5.760          H  
ATOM    711 3HG2 THR A  44       1.521  14.831  -1.753  1.00  5.760          H  
ATOM    712  N   MET A  45       3.514  16.810  -3.659  1.00  2.450          N  
ATOM    713  CA  MET A  45       4.887  16.553  -3.216  1.00  2.490          C  
ATOM    714  C   MET A  45       5.276  17.360  -1.989  1.00  2.930          C  
ATOM    715  O   MET A  45       4.866  18.512  -1.823  1.00  3.060          O  
ATOM    716  CB  MET A  45       5.873  16.811  -4.348  1.00  3.470          C  
ATOM    717  CG  MET A  45       5.657  15.900  -5.555  1.00  3.470          C  
ATOM    718  SD  MET A  45       6.849  16.092  -6.877  1.00  3.470          S  
ATOM    719  CE  MET A  45       8.247  15.247  -6.180  1.00  3.470          C  
ATOM    720  H   MET A  45       3.183  17.749  -3.829  1.00  2.940          H  
ATOM    721  HA  MET A  45       4.969  15.506  -2.933  1.00  2.990          H  
ATOM    722 1HB  MET A  45       5.784  17.841  -4.679  1.00  4.160          H  
ATOM    723 2HB  MET A  45       6.881  16.672  -3.966  1.00  4.160          H  
ATOM    724 1HG  MET A  45       5.671  14.877  -5.231  1.00  4.160          H  
ATOM    725 2HG  MET A  45       4.676  16.096  -5.964  1.00  4.160          H  
ATOM    726 1HE  MET A  45       9.079  15.270  -6.881  1.00  4.160          H  
ATOM    727 2HE  MET A  45       8.537  15.737  -5.280  1.00  4.160          H  
ATOM    728 3HE  MET A  45       7.990  14.214  -5.961  1.00  4.160          H  
ATOM    729  N   SER A  46       6.105  16.743  -1.150  1.00  3.610          N  
ATOM    730  CA  SER A  46       6.622  17.370   0.064  1.00  4.260          C  
ATOM    731  C   SER A  46       7.741  18.360  -0.223  1.00  4.150          C  
ATOM    732  O   SER A  46       8.290  18.429  -1.326  1.00  4.660          O  
ATOM    733  CB  SER A  46       7.208  16.345   1.015  1.00  5.700          C  
ATOM    734  OG  SER A  46       8.448  15.875   0.538  1.00  5.700          O  
ATOM    735  H   SER A  46       6.368  15.772  -1.352  1.00  4.330          H  
ATOM    736  HA  SER A  46       5.804  17.900   0.554  1.00  5.110          H  
ATOM    737 1HB  SER A  46       7.337  16.785   2.002  1.00  6.840          H  
ATOM    738 2HB  SER A  46       6.517  15.509   1.116  1.00  6.840          H  
ATOM    739  HG  SER A  46       8.788  15.272   1.226  1.00  6.840          H  
ATOM    740  N   LYS A  47       8.138  19.091   0.818  1.00  3.800          N  
ATOM    741  CA  LYS A  47       9.250  20.044   0.765  1.00  3.980          C  
ATOM    742  C   LYS A  47      10.596  19.375   0.437  1.00  4.130          C  
ATOM    743  O   LYS A  47      11.565  20.050   0.092  1.00  4.560          O  
ATOM    744  CB  LYS A  47       9.363  20.807   2.090  1.00  5.500          C  
ATOM    745  CG  LYS A  47       9.812  19.963   3.298  1.00  5.500          C  
ATOM    746  CD  LYS A  47       9.840  20.802   4.581  1.00  5.500          C  
ATOM    747  CE  LYS A  47      10.319  19.988   5.783  1.00  5.500          C  
ATOM    748  NZ  LYS A  47      10.317  20.796   7.038  1.00  5.500          N  
ATOM    749  H   LYS A  47       7.631  18.990   1.684  1.00  4.560          H  
ATOM    750  HA  LYS A  47       9.040  20.763  -0.028  1.00  4.780          H  
ATOM    751 1HB  LYS A  47      10.078  21.622   1.975  1.00  6.600          H  
ATOM    752 2HB  LYS A  47       8.400  21.253   2.334  1.00  6.600          H  
ATOM    753 1HG  LYS A  47       9.139  19.117   3.434  1.00  6.600          H  
ATOM    754 2HG  LYS A  47      10.817  19.578   3.120  1.00  6.600          H  
ATOM    755 1HD  LYS A  47      10.512  21.650   4.439  1.00  6.600          H  
ATOM    756 2HD  LYS A  47       8.841  21.184   4.789  1.00  6.600          H  
ATOM    757 1HE  LYS A  47       9.663  19.129   5.915  1.00  6.600          H  
ATOM    758 2HE  LYS A  47      11.332  19.632   5.593  1.00  6.600          H  
ATOM    759 1HZ  LYS A  47      10.638  20.225   7.808  1.00  6.600          H  
ATOM    760 2HZ  LYS A  47      10.933  21.591   6.931  1.00  6.600          H  
ATOM    761 3HZ  LYS A  47       9.380  21.121   7.230  1.00  6.600          H  
ATOM    762  N   SER A  48      10.661  18.047   0.610  1.00  4.060          N  
ATOM    763  CA  SER A  48      11.841  17.233   0.364  1.00  4.360          C  
ATOM    764  C   SER A  48      11.717  16.529  -0.984  1.00  4.290          C  
ATOM    765  O   SER A  48      12.542  15.680  -1.333  1.00  4.520          O  
ATOM    766  CB  SER A  48      12.024  16.211   1.475  1.00  5.980          C  
ATOM    767  OG  SER A  48      10.943  15.303   1.536  1.00  5.980          O  
ATOM    768  H   SER A  48       9.823  17.538   0.870  1.00  4.870          H  
ATOM    769  HA  SER A  48      12.714  17.883   0.335  1.00  5.230          H  
ATOM    770 1HB  SER A  48      12.949  15.663   1.306  1.00  7.180          H  
ATOM    771 2HB  SER A  48      12.121  16.729   2.428  1.00  7.180          H  
ATOM    772  HG  SER A  48      11.196  14.643   2.193  1.00  7.180          H  
ATOM    773  N   ALA A  49      10.675  16.909  -1.732  1.00  4.290          N  
ATOM    774  CA  ALA A  49      10.292  16.391  -3.033  1.00  4.740          C  
ATOM    775  C   ALA A  49       9.940  14.909  -3.017  1.00  4.680          C  
ATOM    776  O   ALA A  49      10.244  14.185  -3.969  1.00  5.280          O  
ATOM    777  CB  ALA A  49      11.401  16.636  -4.043  1.00  6.460          C  
ATOM    778  H   ALA A  49      10.055  17.630  -1.368  1.00  5.150          H  
ATOM    779  HA  ALA A  49       9.403  16.941  -3.344  1.00  5.690          H  
ATOM    780 1HB  ALA A  49      11.079  16.293  -5.023  1.00  7.750          H  
ATOM    781 2HB  ALA A  49      11.619  17.701  -4.085  1.00  7.750          H  
ATOM    782 3HB  ALA A  49      12.296  16.095  -3.753  1.00  7.750          H  
ATOM    783  N   LYS A  50       9.278  14.449  -1.961  1.00  4.110          N  
ATOM    784  CA  LYS A  50       8.828  13.073  -1.914  1.00  4.130          C  
ATOM    785  C   LYS A  50       7.376  13.012  -2.352  1.00  3.600          C  
ATOM    786  O   LYS A  50       6.536  13.768  -1.849  1.00  3.280          O  
ATOM    787  CB  LYS A  50       9.018  12.477  -0.514  1.00  5.770          C  
ATOM    788  CG  LYS A  50       8.442  11.049  -0.305  1.00  5.770          C  
ATOM    789  CD  LYS A  50       9.178   9.980  -1.138  1.00  5.770          C  
ATOM    790  CE  LYS A  50       8.677   8.560  -0.818  1.00  5.770          C  
ATOM    791  NZ  LYS A  50       9.287   7.524  -1.722  1.00  5.770          N  
ATOM    792  H   LYS A  50       9.066  15.059  -1.172  1.00  4.930          H  
ATOM    793  HA  LYS A  50       9.418  12.491  -2.620  1.00  4.960          H  
ATOM    794 1HB  LYS A  50      10.083  12.450  -0.279  1.00  6.930          H  
ATOM    795 2HB  LYS A  50       8.545  13.128   0.217  1.00  6.930          H  
ATOM    796 1HG  LYS A  50       8.534  10.788   0.748  1.00  6.930          H  
ATOM    797 2HG  LYS A  50       7.380  11.033  -0.564  1.00  6.930          H  
ATOM    798 1HD  LYS A  50       9.012  10.156  -2.198  1.00  6.930          H  
ATOM    799 2HD  LYS A  50      10.246  10.031  -0.942  1.00  6.930          H  
ATOM    800 1HE  LYS A  50       8.941   8.326   0.212  1.00  6.930          H  
ATOM    801 2HE  LYS A  50       7.590   8.521  -0.923  1.00  6.930          H  
ATOM    802 1HZ  LYS A  50       8.950   6.582  -1.509  1.00  6.930          H  
ATOM    803 2HZ  LYS A  50       9.029   7.667  -2.715  1.00  6.930          H  
ATOM    804 3HZ  LYS A  50      10.283   7.522  -1.643  1.00  6.930          H  
ATOM    805  N   LYS A  51       7.082  12.143  -3.315  1.00  3.660          N  
ATOM    806  CA  LYS A  51       5.716  12.002  -3.799  1.00  3.300          C  
ATOM    807  C   LYS A  51       4.777  11.439  -2.740  1.00  3.190          C  
ATOM    808  O   LYS A  51       5.091  10.444  -2.078  1.00  3.510          O  
ATOM    809  CB  LYS A  51       5.671  11.098  -5.030  1.00  4.760          C  
ATOM    810  CG  LYS A  51       6.343  11.669  -6.277  1.00  4.760          C  
ATOM    811  CD  LYS A  51       6.108  10.762  -7.486  1.00  4.760          C  
ATOM    812  CE  LYS A  51       6.832  11.259  -8.739  1.00  4.760          C  
ATOM    813  NZ  LYS A  51       6.499  10.420  -9.932  1.00  4.760          N  
ATOM    814  H   LYS A  51       7.816  11.573  -3.716  1.00  4.390          H  
ATOM    815  HA  LYS A  51       5.335  12.986  -4.068  1.00  3.960          H  
ATOM    816 1HB  LYS A  51       6.157  10.150  -4.795  1.00  5.720          H  
ATOM    817 2HB  LYS A  51       4.640  10.868  -5.273  1.00  5.720          H  
ATOM    818 1HG  LYS A  51       5.924  12.657  -6.488  1.00  5.720          H  
ATOM    819 2HG  LYS A  51       7.412  11.776  -6.104  1.00  5.720          H  
ATOM    820 1HD  LYS A  51       6.456   9.752  -7.255  1.00  5.720          H  
ATOM    821 2HD  LYS A  51       5.035  10.714  -7.701  1.00  5.720          H  
ATOM    822 1HE  LYS A  51       6.557  12.293  -8.942  1.00  5.720          H  
ATOM    823 2HE  LYS A  51       7.905  11.205  -8.563  1.00  5.720          H  
ATOM    824 1HZ  LYS A  51       6.995  10.746 -10.749  1.00  5.720          H  
ATOM    825 2HZ  LYS A  51       6.753   9.458  -9.748  1.00  5.720          H  
ATOM    826 3HZ  LYS A  51       5.471  10.490 -10.121  1.00  5.720          H  
ATOM    827  N   GLY A  52       3.593  12.035  -2.631  1.00  2.900          N  
ATOM    828  CA  GLY A  52       2.550  11.528  -1.758  1.00  2.920          C  
ATOM    829  C   GLY A  52       1.615  10.640  -2.568  1.00  2.900          C  
ATOM    830  O   GLY A  52       1.848  10.412  -3.761  1.00  2.940          O  
ATOM    831  H   GLY A  52       3.425  12.894  -3.159  1.00  3.480          H  
ATOM    832 1HA  GLY A  52       2.992  10.962  -0.938  1.00  3.500          H  
ATOM    833 2HA  GLY A  52       2.000  12.362  -1.324  1.00  3.500          H  
ATOM    834  N   ASN A  53       0.515  10.192  -1.951  1.00  2.960          N  
ATOM    835  CA  ASN A  53      -0.450   9.310  -2.603  1.00  3.040          C  
ATOM    836  C   ASN A  53      -1.731   9.999  -3.081  1.00  2.730          C  
ATOM    837  O   ASN A  53      -2.747   9.342  -3.328  1.00  2.540          O  
ATOM    838  CB  ASN A  53      -0.732   8.142  -1.687  1.00  4.220          C  
ATOM    839  CG  ASN A  53      -1.302   8.600  -0.400  1.00  4.220          C  
ATOM    840  OD1 ASN A  53      -1.093   9.773  -0.029  1.00  4.220          O  
ATOM    841  ND2 ASN A  53      -1.981   7.731   0.306  1.00  4.220          N  
ATOM    842  H   ASN A  53       0.344  10.432  -0.972  1.00  3.550          H  
ATOM    843  HA  ASN A  53       0.026   8.910  -3.497  1.00  3.650          H  
ATOM    844 1HB  ASN A  53      -1.440   7.465  -2.165  1.00  5.070          H  
ATOM    845 2HB  ASN A  53       0.184   7.586  -1.503  1.00  5.070          H  
ATOM    846 1HD2 ASN A  53      -2.369   7.998   1.187  1.00  5.070          H  
ATOM    847 2HD2 ASN A  53      -2.106   6.801  -0.036  1.00  5.070          H  
ATOM    848  N   SER A  54      -1.673  11.318  -3.214  1.00  2.990          N  
ATOM    849  CA  SER A  54      -2.764  12.137  -3.741  1.00  2.920          C  
ATOM    850  C   SER A  54      -2.477  12.474  -5.192  1.00  2.380          C  
ATOM    851  O   SER A  54      -1.599  13.291  -5.486  1.00  2.900          O  
ATOM    852  CB  SER A  54      -2.920  13.417  -2.948  1.00  4.120          C  
ATOM    853  OG  SER A  54      -3.406  13.180  -1.666  1.00  4.120          O  
ATOM    854  H   SER A  54      -0.819  11.774  -2.939  1.00  3.590          H  
ATOM    855  HA  SER A  54      -3.699  11.577  -3.691  1.00  3.500          H  
ATOM    856 1HB  SER A  54      -1.981  13.904  -2.886  1.00  4.940          H  
ATOM    857 2HB  SER A  54      -3.586  14.087  -3.464  1.00  4.940          H  
ATOM    858  HG  SER A  54      -4.386  13.215  -1.777  1.00  4.940          H  
ATOM    859  N   LYS A  55      -3.209  11.848  -6.111  1.00  2.180          N  
ATOM    860  CA  LYS A  55      -2.973  12.000  -7.550  1.00  2.630          C  
ATOM    861  C   LYS A  55      -3.468  13.315  -8.141  1.00  3.240          C  
ATOM    862  O   LYS A  55      -4.582  13.754  -7.860  1.00  3.740          O  
ATOM    863  CB  LYS A  55      -3.614  10.840  -8.307  1.00  3.500          C  
ATOM    864  CG  LYS A  55      -3.293  10.822  -9.786  1.00  3.500          C  
ATOM    865  CD  LYS A  55      -3.860   9.607 -10.456  1.00  3.500          C  
ATOM    866  CE  LYS A  55      -3.337   9.459 -11.856  1.00  3.500          C  
ATOM    867  NZ  LYS A  55      -3.747  10.560 -12.769  1.00  3.500          N  
ATOM    868  H   LYS A  55      -3.922  11.205  -5.783  1.00  2.620          H  
ATOM    869  HA  LYS A  55      -1.901  11.968  -7.724  1.00  3.160          H  
ATOM    870 1HB  LYS A  55      -3.281   9.896  -7.874  1.00  4.200          H  
ATOM    871 2HB  LYS A  55      -4.694  10.892  -8.204  1.00  4.200          H  
ATOM    872 1HG  LYS A  55      -3.743  11.694 -10.255  1.00  4.200          H  
ATOM    873 2HG  LYS A  55      -2.218  10.870  -9.931  1.00  4.200          H  
ATOM    874 1HD  LYS A  55      -3.602   8.718  -9.885  1.00  4.200          H  
ATOM    875 2HD  LYS A  55      -4.938   9.688 -10.501  1.00  4.200          H  
ATOM    876 1HE  LYS A  55      -2.284   9.427 -11.834  1.00  4.200          H  
ATOM    877 2HE  LYS A  55      -3.698   8.512 -12.237  1.00  4.200          H  
ATOM    878 1HZ  LYS A  55      -3.379  10.378 -13.687  1.00  4.200          H  
ATOM    879 2HZ  LYS A  55      -4.769  10.570 -12.834  1.00  4.200          H  
ATOM    880 3HZ  LYS A  55      -3.410  11.463 -12.448  1.00  4.200          H  
ATOM    881  N   ASN A  56      -2.649  13.923  -8.998  1.00  3.570          N  
ATOM    882  CA  ASN A  56      -3.015  15.139  -9.709  1.00  4.470          C  
ATOM    883  C   ASN A  56      -3.800  14.772 -10.975  1.00  4.670          C  
ATOM    884  O   ASN A  56      -3.271  14.131 -11.889  1.00  5.240          O  
ATOM    885  CB  ASN A  56      -1.779  15.957 -10.042  1.00  5.900          C  
ATOM    886  CG  ASN A  56      -2.092  17.307 -10.647  1.00  5.900          C  
ATOM    887  OD1 ASN A  56      -3.146  17.532 -11.269  1.00  5.900          O  
ATOM    888  ND2 ASN A  56      -1.173  18.236 -10.468  1.00  5.900          N  
ATOM    889  H   ASN A  56      -1.719  13.535  -9.180  1.00  4.280          H  
ATOM    890  HA  ASN A  56      -3.671  15.733  -9.075  1.00  5.360          H  
ATOM    891 1HB  ASN A  56      -1.176  16.094  -9.144  1.00  7.080          H  
ATOM    892 2HB  ASN A  56      -1.170  15.399 -10.753  1.00  7.080          H  
ATOM    893 1HD2 ASN A  56      -1.306  19.154 -10.847  1.00  7.080          H  
ATOM    894 2HD2 ASN A  56      -0.334  18.020  -9.964  1.00  7.080          H  
ATOM    895  N   LEU A  57      -5.089  15.108 -11.007  1.00  4.400          N  
ATOM    896  CA  LEU A  57      -5.941  14.719 -12.133  1.00  4.810          C  
ATOM    897  C   LEU A  57      -6.082  15.794 -13.214  1.00  4.990          C  
ATOM    898  O   LEU A  57      -6.873  15.631 -14.144  1.00  5.340          O  
ATOM    899  CB  LEU A  57      -7.346  14.317 -11.636  1.00  6.570          C  
ATOM    900  CG  LEU A  57      -7.429  13.102 -10.659  1.00  6.570          C  
ATOM    901  CD1 LEU A  57      -8.877  12.883 -10.246  1.00  6.570          C  
ATOM    902  CD2 LEU A  57      -6.895  11.872 -11.295  1.00  6.570          C  
ATOM    903  H   LEU A  57      -5.477  15.637 -10.239  1.00  5.280          H  
ATOM    904  HA  LEU A  57      -5.483  13.867 -12.620  1.00  5.770          H  
ATOM    905 1HB  LEU A  57      -7.777  15.175 -11.123  1.00  7.880          H  
ATOM    906 2HB  LEU A  57      -7.968  14.094 -12.503  1.00  7.880          H  
ATOM    907  HG  LEU A  57      -6.841  13.315  -9.775  1.00  7.880          H  
ATOM    908 1HD1 LEU A  57      -8.947  12.048  -9.554  1.00  7.880          H  
ATOM    909 2HD1 LEU A  57      -9.252  13.771  -9.772  1.00  7.880          H  
ATOM    910 3HD1 LEU A  57      -9.467  12.670 -11.122  1.00  7.880          H  
ATOM    911 1HD2 LEU A  57      -6.959  11.076 -10.596  1.00  7.880          H  
ATOM    912 2HD2 LEU A  57      -7.479  11.629 -12.185  1.00  7.880          H  
ATOM    913 3HD2 LEU A  57      -5.869  12.012 -11.560  1.00  7.880          H  
ATOM    914  N   ASP A  58      -5.363  16.904 -13.082  1.00  4.950          N  
ATOM    915  CA  ASP A  58      -5.473  17.963 -14.081  1.00  5.260          C  
ATOM    916  C   ASP A  58      -4.535  17.731 -15.254  1.00  5.250          C  
ATOM    917  O   ASP A  58      -3.746  16.784 -15.266  1.00  5.640          O  
ATOM    918  CB  ASP A  58      -5.207  19.328 -13.445  1.00  7.240          C  
ATOM    919  CG  ASP A  58      -6.360  19.812 -12.538  1.00  7.240          C  
ATOM    920  OD1 ASP A  58      -7.494  19.402 -12.757  1.00  7.240          O  
ATOM    921  OD2 ASP A  58      -6.113  20.603 -11.653  1.00  7.240          O  
ATOM    922  H   ASP A  58      -4.698  16.997 -12.313  1.00  5.940          H  
ATOM    923  HA  ASP A  58      -6.490  17.966 -14.468  1.00  6.310          H  
ATOM    924 1HB  ASP A  58      -4.296  19.270 -12.848  1.00  8.690          H  
ATOM    925 2HB  ASP A  58      -5.033  20.071 -14.217  1.00  8.690          H  
ATOM    926  N   ASP A  59      -4.570  18.628 -16.238  1.00  5.090          N  
ATOM    927  CA  ASP A  59      -3.695  18.484 -17.391  1.00  5.340          C  
ATOM    928  C   ASP A  59      -2.245  18.455 -16.941  1.00  5.290          C  
ATOM    929  O   ASP A  59      -1.823  19.301 -16.146  1.00  5.690          O  
ATOM    930  CB  ASP A  59      -3.894  19.641 -18.370  1.00  7.380          C  
ATOM    931  CG  ASP A  59      -5.241  19.624 -19.096  1.00  7.380          C  
ATOM    932  OD1 ASP A  59      -5.946  18.642 -19.027  1.00  7.380          O  
ATOM    933  OD2 ASP A  59      -5.551  20.611 -19.712  1.00  7.380          O  
ATOM    934  H   ASP A  59      -5.238  19.386 -16.209  1.00  6.110          H  
ATOM    935  HA  ASP A  59      -3.924  17.541 -17.892  1.00  6.410          H  
ATOM    936 1HB  ASP A  59      -3.802  20.585 -17.831  1.00  8.850          H  
ATOM    937 2HB  ASP A  59      -3.099  19.620 -19.115  1.00  8.850          H  
ATOM    938  N   ASP A  60      -1.474  17.511 -17.477  1.00  5.220          N  
ATOM    939  CA  ASP A  60      -0.068  17.378 -17.118  1.00  5.560          C  
ATOM    940  C   ASP A  60       0.747  16.710 -18.229  1.00  5.420          C  
ATOM    941  O   ASP A  60       0.619  15.510 -18.503  1.00  5.200          O  
ATOM    942  CB  ASP A  60       0.063  16.646 -15.786  1.00  7.650          C  
ATOM    943  CG  ASP A  60       1.491  16.567 -15.271  1.00  7.650          C  
ATOM    944  OD1 ASP A  60       2.425  16.785 -16.037  1.00  7.650          O  
ATOM    945  OD2 ASP A  60       1.649  16.296 -14.101  1.00  7.650          O  
ATOM    946  H   ASP A  60      -1.888  16.854 -18.122  1.00  6.260          H  
ATOM    947  HA  ASP A  60       0.335  18.380 -16.973  1.00  6.670          H  
ATOM    948 1HB  ASP A  60      -0.545  17.164 -15.036  1.00  9.180          H  
ATOM    949 2HB  ASP A  60      -0.350  15.659 -15.876  1.00  9.180          H  
ATOM    950  N   ILE A  61       1.559  17.519 -18.897  1.00  5.900          N  
ATOM    951  CA  ILE A  61       2.345  17.106 -20.060  1.00  6.230          C  
ATOM    952  C   ILE A  61       3.430  16.067 -19.766  1.00  6.820          C  
ATOM    953  O   ILE A  61       4.037  15.536 -20.695  1.00  7.270          O  
ATOM    954  CB  ILE A  61       3.004  18.328 -20.744  1.00  8.590          C  
ATOM    955  CG1 ILE A  61       4.032  19.011 -19.766  1.00  8.590          C  
ATOM    956  CG2 ILE A  61       1.909  19.303 -21.205  1.00  8.590          C  
ATOM    957  CD1 ILE A  61       4.904  20.077 -20.394  1.00  8.590          C  
ATOM    958  H   ILE A  61       1.619  18.472 -18.572  1.00  7.080          H  
ATOM    959  HA  ILE A  61       1.657  16.659 -20.776  1.00  7.480          H  
ATOM    960  HB  ILE A  61       3.565  17.987 -21.614  1.00 10.310          H  
ATOM    961 1HG1 ILE A  61       3.493  19.458 -18.937  1.00 10.310          H  
ATOM    962 2HG1 ILE A  61       4.701  18.256 -19.376  1.00 10.310          H  
ATOM    963 1HG2 ILE A  61       2.348  20.153 -21.716  1.00 10.310          H  
ATOM    964 2HG2 ILE A  61       1.240  18.785 -21.891  1.00 10.310          H  
ATOM    965 3HG2 ILE A  61       1.340  19.656 -20.350  1.00 10.310          H  
ATOM    966 1HD1 ILE A  61       5.586  20.471 -19.640  1.00 10.310          H  
ATOM    967 2HD1 ILE A  61       5.481  19.635 -21.208  1.00 10.310          H  
ATOM    968 3HD1 ILE A  61       4.298  20.889 -20.781  1.00 10.310          H  
ATOM    969  N   LEU A  62       3.724  15.812 -18.491  1.00  7.080          N  
ATOM    970  CA  LEU A  62       4.762  14.848 -18.158  1.00  7.920          C  
ATOM    971  C   LEU A  62       4.248  13.427 -17.911  1.00  7.810          C  
ATOM    972  O   LEU A  62       5.039  12.527 -17.617  1.00  7.850          O  
ATOM    973  CB  LEU A  62       5.516  15.322 -16.912  1.00 10.750          C  
ATOM    974  CG  LEU A  62       6.226  16.714 -17.005  1.00 10.750          C  
ATOM    975  CD1 LEU A  62       6.848  17.024 -15.653  1.00 10.750          C  
ATOM    976  CD2 LEU A  62       7.283  16.729 -18.124  1.00 10.750          C  
ATOM    977  H   LEU A  62       3.195  16.274 -17.731  1.00  8.500          H  
ATOM    978  HA  LEU A  62       5.450  14.788 -18.996  1.00  9.500          H  
ATOM    979 1HB  LEU A  62       4.792  15.377 -16.090  1.00 12.900          H  
ATOM    980 2HB  LEU A  62       6.266  14.575 -16.656  1.00 12.900          H  
ATOM    981  HG  LEU A  62       5.482  17.480 -17.206  1.00 12.900          H  
ATOM    982 1HD1 LEU A  62       7.323  18.004 -15.686  1.00 12.900          H  
ATOM    983 2HD1 LEU A  62       6.068  17.024 -14.888  1.00 12.900          H  
ATOM    984 3HD1 LEU A  62       7.594  16.268 -15.412  1.00 12.900          H  
ATOM    985 1HD2 LEU A  62       7.756  17.710 -18.158  1.00 12.900          H  
ATOM    986 2HD2 LEU A  62       8.038  15.969 -17.925  1.00 12.900          H  
ATOM    987 3HD2 LEU A  62       6.817  16.533 -19.086  1.00 12.900          H  
ATOM    988  N   LEU A  63       2.942  13.205 -18.026  1.00  7.860          N  
ATOM    989  CA  LEU A  63       2.430  11.869 -17.741  1.00  8.010          C  
ATOM    990  C   LEU A  63       2.614  10.966 -18.952  1.00  8.270          C  
ATOM    991  O   LEU A  63       2.447  11.404 -20.091  1.00  8.430          O  
ATOM    992  CB  LEU A  63       0.936  11.931 -17.449  1.00 11.150          C  
ATOM    993  CG  LEU A  63       0.473  12.815 -16.298  1.00 11.150          C  
ATOM    994  CD1 LEU A  63      -1.041  12.778 -16.273  1.00 11.150          C  
ATOM    995  CD2 LEU A  63       1.051  12.383 -14.980  1.00 11.150          C  
ATOM    996  H   LEU A  63       2.304  13.967 -18.283  1.00  9.430          H  
ATOM    997  HA  LEU A  63       2.975  11.443 -16.900  1.00  9.610          H  
ATOM    998 1HB  LEU A  63       0.447  12.297 -18.338  1.00 13.380          H  
ATOM    999 2HB  LEU A  63       0.587  10.919 -17.259  1.00 13.380          H  
ATOM   1000  HG  LEU A  63       0.792  13.828 -16.491  1.00 13.380          H  
ATOM   1001 1HD1 LEU A  63      -1.411  13.430 -15.479  1.00 13.380          H  
ATOM   1002 2HD1 LEU A  63      -1.423  13.127 -17.234  1.00 13.380          H  
ATOM   1003 3HD1 LEU A  63      -1.382  11.759 -16.094  1.00 13.380          H  
ATOM   1004 1HD2 LEU A  63       0.691  13.055 -14.198  1.00 13.380          H  
ATOM   1005 2HD2 LEU A  63       0.743  11.384 -14.769  1.00 13.380          H  
ATOM   1006 3HD2 LEU A  63       2.135  12.439 -15.017  1.00 13.380          H  
ATOM   1007  N   SER A  64       2.880   9.683 -18.714  1.00  8.440          N  
ATOM   1008  CA  SER A  64       2.959   8.713 -19.799  1.00  8.810          C  
ATOM   1009  C   SER A  64       1.563   8.356 -20.282  1.00  8.830          C  
ATOM   1010  O   SER A  64       0.573   8.601 -19.579  1.00  8.490          O  
ATOM   1011  CB  SER A  64       3.682   7.448 -19.347  1.00 12.190          C  
ATOM   1012  OG  SER A  64       2.925   6.708 -18.401  1.00 12.190          O  
ATOM   1013  H   SER A  64       3.051   9.379 -17.764  1.00 10.130          H  
ATOM   1014  HA  SER A  64       3.511   9.159 -20.630  1.00 10.570          H  
ATOM   1015 1HB  SER A  64       3.886   6.819 -20.214  1.00 14.620          H  
ATOM   1016 2HB  SER A  64       4.640   7.720 -18.912  1.00 14.620          H  
ATOM   1017  HG  SER A  64       3.502   5.952 -18.149  1.00 14.620          H  
ATOM   1018  N   ASN A  65       1.467   7.729 -21.457  1.00  9.300          N  
ATOM   1019  CA  ASN A  65       0.161   7.341 -21.972  1.00  9.470          C  
ATOM   1020  C   ASN A  65      -0.507   6.315 -21.084  1.00  9.390          C  
ATOM   1021  O   ASN A  65      -1.712   6.375 -20.851  1.00  9.300          O  
ATOM   1022  CB  ASN A  65       0.289   6.783 -23.371  1.00 13.190          C  
ATOM   1023  CG  ASN A  65       0.588   7.828 -24.396  1.00 13.190          C  
ATOM   1024  OD1 ASN A  65       0.346   9.023 -24.198  1.00 13.190          O  
ATOM   1025  ND2 ASN A  65       1.124   7.398 -25.504  1.00 13.190          N  
ATOM   1026  H   ASN A  65       2.303   7.534 -21.994  1.00 11.160          H  
ATOM   1027  HA  ASN A  65      -0.481   8.225 -21.990  1.00 11.360          H  
ATOM   1028 1HB  ASN A  65       1.086   6.033 -23.385  1.00 15.830          H  
ATOM   1029 2HB  ASN A  65      -0.637   6.274 -23.642  1.00 15.830          H  
ATOM   1030 1HD2 ASN A  65       1.353   8.045 -26.232  1.00 15.830          H  
ATOM   1031 2HD2 ASN A  65       1.309   6.422 -25.627  1.00 15.830          H  
ATOM   1032  N   GLU A  66       0.293   5.401 -20.549  1.00  9.490          N  
ATOM   1033  CA  GLU A  66      -0.206   4.350 -19.688  1.00  9.590          C  
ATOM   1034  C   GLU A  66      -0.731   4.936 -18.387  1.00  9.090          C  
ATOM   1035  O   GLU A  66      -1.774   4.498 -17.887  1.00  9.240          O  
ATOM   1036  CB  GLU A  66       0.908   3.342 -19.456  1.00 13.390          C  
ATOM   1037  CG  GLU A  66       1.295   2.571 -20.730  1.00 13.390          C  
ATOM   1038  CD  GLU A  66       2.185   3.375 -21.671  1.00 13.390          C  
ATOM   1039  OE1 GLU A  66       2.634   4.438 -21.275  1.00 13.390          O  
ATOM   1040  OE2 GLU A  66       2.400   2.941 -22.772  1.00 13.390          O  
ATOM   1041  H   GLU A  66       1.286   5.415 -20.785  1.00 11.390          H  
ATOM   1042  HA  GLU A  66      -1.028   3.848 -20.196  1.00 11.510          H  
ATOM   1043 1HB  GLU A  66       1.786   3.874 -19.103  1.00 16.060          H  
ATOM   1044 2HB  GLU A  66       0.610   2.629 -18.688  1.00 16.060          H  
ATOM   1045 1HG  GLU A  66       1.804   1.653 -20.457  1.00 16.060          H  
ATOM   1046 2HG  GLU A  66       0.380   2.301 -21.257  1.00 16.060          H  
ATOM   1047  N   THR A  67      -0.032   5.946 -17.864  1.00  8.600          N  
ATOM   1048  CA  THR A  67      -0.435   6.623 -16.640  1.00  8.200          C  
ATOM   1049  C   THR A  67      -1.800   7.272 -16.829  1.00  7.950          C  
ATOM   1050  O   THR A  67      -2.695   7.126 -15.984  1.00  7.760          O  
ATOM   1051  CB  THR A  67       0.597   7.703 -16.236  1.00 11.640          C  
ATOM   1052  OG1 THR A  67       1.850   7.095 -15.991  1.00 11.640          O  
ATOM   1053  CG2 THR A  67       0.188   8.434 -14.977  1.00 11.640          C  
ATOM   1054  H   THR A  67       0.841   6.214 -18.316  1.00 10.320          H  
ATOM   1055  HA  THR A  67      -0.510   5.884 -15.857  1.00  9.840          H  
ATOM   1056  HB  THR A  67       0.701   8.419 -17.045  1.00 13.970          H  
ATOM   1057  HG1 THR A  67       2.200   6.733 -16.815  1.00 13.970          H  
ATOM   1058 1HG2 THR A  67       0.955   9.151 -14.759  1.00 13.970          H  
ATOM   1059 2HG2 THR A  67      -0.761   8.943 -15.123  1.00 13.970          H  
ATOM   1060 3HG2 THR A  67       0.103   7.737 -14.156  1.00 13.970          H  
ATOM   1061  N   ILE A  68      -1.964   7.968 -17.959  1.00  8.050          N  
ATOM   1062  CA  ILE A  68      -3.207   8.648 -18.283  1.00  7.910          C  
ATOM   1063  C   ILE A  68      -4.339   7.647 -18.439  1.00  8.020          C  
ATOM   1064  O   ILE A  68      -5.431   7.864 -17.916  1.00  7.810          O  
ATOM   1065  CB  ILE A  68      -3.065   9.489 -19.565  1.00 11.130          C  
ATOM   1066  CG1 ILE A  68      -2.086  10.662 -19.285  1.00 11.130          C  
ATOM   1067  CG2 ILE A  68      -4.470  10.012 -20.011  1.00 11.130          C  
ATOM   1068  CD1 ILE A  68      -1.586  11.396 -20.521  1.00 11.130          C  
ATOM   1069  H   ILE A  68      -1.164   8.055 -18.597  1.00  9.660          H  
ATOM   1070  HA  ILE A  68      -3.455   9.317 -17.462  1.00  9.490          H  
ATOM   1071  HB  ILE A  68      -2.631   8.876 -20.358  1.00 13.360          H  
ATOM   1072 1HG1 ILE A  68      -2.582  11.377 -18.639  1.00 13.360          H  
ATOM   1073 2HG1 ILE A  68      -1.222  10.266 -18.763  1.00 13.360          H  
ATOM   1074 1HG2 ILE A  68      -4.380  10.606 -20.911  1.00 13.360          H  
ATOM   1075 2HG2 ILE A  68      -5.149   9.182 -20.217  1.00 13.360          H  
ATOM   1076 3HG2 ILE A  68      -4.903  10.628 -19.219  1.00 13.360          H  
ATOM   1077 1HD1 ILE A  68      -0.902  12.188 -20.222  1.00 13.360          H  
ATOM   1078 2HD1 ILE A  68      -1.054  10.693 -21.167  1.00 13.360          H  
ATOM   1079 3HD1 ILE A  68      -2.412  11.834 -21.064  1.00 13.360          H  
ATOM   1080  N   GLN A  69      -4.099   6.555 -19.175  1.00  8.430          N  
ATOM   1081  CA  GLN A  69      -5.145   5.568 -19.388  1.00  8.680          C  
ATOM   1082  C   GLN A  69      -5.624   4.962 -18.080  1.00  8.430          C  
ATOM   1083  O   GLN A  69      -6.837   4.831 -17.873  1.00  8.480          O  
ATOM   1084  CB  GLN A  69      -4.606   4.459 -20.290  1.00 12.050          C  
ATOM   1085  CG  GLN A  69      -4.387   4.870 -21.737  1.00 12.050          C  
ATOM   1086  CD  GLN A  69      -3.614   3.822 -22.508  1.00 12.050          C  
ATOM   1087  OE1 GLN A  69      -3.042   2.909 -21.901  1.00 12.050          O  
ATOM   1088  NE2 GLN A  69      -3.589   3.941 -23.829  1.00 12.050          N  
ATOM   1089  H   GLN A  69      -3.185   6.431 -19.618  1.00 10.120          H  
ATOM   1090  HA  GLN A  69      -5.985   6.054 -19.875  1.00 10.420          H  
ATOM   1091 1HB  GLN A  69      -3.648   4.118 -19.893  1.00 14.460          H  
ATOM   1092 2HB  GLN A  69      -5.287   3.611 -20.274  1.00 14.460          H  
ATOM   1093 1HG  GLN A  69      -5.362   4.979 -22.209  1.00 14.460          H  
ATOM   1094 2HG  GLN A  69      -3.857   5.812 -21.782  1.00 14.460          H  
ATOM   1095 1HE2 GLN A  69      -3.092   3.272 -24.383  1.00 14.460          H  
ATOM   1096 2HE2 GLN A  69      -4.069   4.698 -24.277  1.00 14.460          H  
ATOM   1097  N   MET A  70      -4.700   4.643 -17.164  1.00  8.230          N  
ATOM   1098  CA  MET A  70      -5.096   4.091 -15.877  1.00  8.120          C  
ATOM   1099  C   MET A  70      -5.951   5.075 -15.101  1.00  7.630          C  
ATOM   1100  O   MET A  70      -6.994   4.709 -14.548  1.00  7.610          O  
ATOM   1101  CB  MET A  70      -3.857   3.736 -15.049  1.00 11.410          C  
ATOM   1102  CG  MET A  70      -3.081   2.489 -15.497  1.00 11.410          C  
ATOM   1103  SD  MET A  70      -3.996   0.941 -15.258  1.00 11.410          S  
ATOM   1104  CE  MET A  70      -4.000   0.780 -13.455  1.00 11.410          C  
ATOM   1105  H   MET A  70      -3.703   4.749 -17.387  1.00  9.880          H  
ATOM   1106  HA  MET A  70      -5.688   3.195 -16.051  1.00  9.740          H  
ATOM   1107 1HB  MET A  70      -3.156   4.569 -15.124  1.00 13.690          H  
ATOM   1108 2HB  MET A  70      -4.129   3.645 -14.007  1.00 13.690          H  
ATOM   1109 1HG  MET A  70      -2.846   2.585 -16.556  1.00 13.690          H  
ATOM   1110 2HG  MET A  70      -2.140   2.425 -14.951  1.00 13.690          H  
ATOM   1111 1HE  MET A  70      -4.512  -0.125 -13.176  1.00 13.690          H  
ATOM   1112 2HE  MET A  70      -2.982   0.735 -13.084  1.00 13.690          H  
ATOM   1113 3HE  MET A  70      -4.511   1.623 -13.000  1.00 13.690          H  
ATOM   1114  N   SER A  71      -5.533   6.343 -15.100  1.00  7.330          N  
ATOM   1115  CA  SER A  71      -6.219   7.377 -14.357  1.00  6.960          C  
ATOM   1116  C   SER A  71      -7.634   7.593 -14.826  1.00  7.020          C  
ATOM   1117  O   SER A  71      -8.574   7.626 -14.020  1.00  6.870          O  
ATOM   1118  CB  SER A  71      -5.502   8.682 -14.550  1.00  9.890          C  
ATOM   1119  OG  SER A  71      -6.088   9.709 -13.767  1.00  9.890          O  
ATOM   1120  H   SER A  71      -4.656   6.585 -15.576  1.00  8.800          H  
ATOM   1121  HA  SER A  71      -6.226   7.102 -13.307  1.00  8.350          H  
ATOM   1122 1HB  SER A  71      -4.466   8.537 -14.324  1.00 11.870          H  
ATOM   1123 2HB  SER A  71      -5.548   8.967 -15.598  1.00 11.870          H  
ATOM   1124  HG  SER A  71      -6.875  10.010 -14.247  1.00 11.870          H  
ATOM   1125  N   GLU A  72      -7.784   7.807 -16.135  1.00  7.340          N  
ATOM   1126  CA  GLU A  72      -9.092   8.104 -16.672  1.00  7.540          C  
ATOM   1127  C   GLU A  72     -10.014   6.916 -16.573  1.00  7.730          C  
ATOM   1128  O   GLU A  72     -11.191   7.071 -16.236  1.00  7.710          O  
ATOM   1129  CB  GLU A  72      -8.982   8.549 -18.129  1.00 10.480          C  
ATOM   1130  CG  GLU A  72      -8.338   9.913 -18.347  1.00 10.480          C  
ATOM   1131  CD  GLU A  72      -8.259  10.285 -19.811  1.00 10.480          C  
ATOM   1132  OE1 GLU A  72      -8.401   9.408 -20.637  1.00 10.480          O  
ATOM   1133  OE2 GLU A  72      -8.075  11.443 -20.102  1.00 10.480          O  
ATOM   1134  H   GLU A  72      -6.968   7.761 -16.756  1.00  8.810          H  
ATOM   1135  HA  GLU A  72      -9.523   8.919 -16.096  1.00  9.050          H  
ATOM   1136 1HB  GLU A  72      -8.405   7.809 -18.688  1.00 12.570          H  
ATOM   1137 2HB  GLU A  72      -9.969   8.592 -18.556  1.00 12.570          H  
ATOM   1138 1HG  GLU A  72      -8.911  10.668 -17.814  1.00 12.570          H  
ATOM   1139 2HG  GLU A  72      -7.331   9.892 -17.926  1.00 12.570          H  
ATOM   1140  N   ALA A  73      -9.499   5.723 -16.858  1.00  8.000          N  
ATOM   1141  CA  ALA A  73     -10.326   4.548 -16.800  1.00  8.310          C  
ATOM   1142  C   ALA A  73     -10.819   4.278 -15.393  1.00  8.010          C  
ATOM   1143  O   ALA A  73     -11.993   3.950 -15.204  1.00  8.210          O  
ATOM   1144  CB  ALA A  73      -9.542   3.367 -17.308  1.00 11.510          C  
ATOM   1145  H   ALA A  73      -8.526   5.626 -17.157  1.00  9.600          H  
ATOM   1146  HA  ALA A  73     -11.192   4.710 -17.436  1.00  9.970          H  
ATOM   1147 1HB  ALA A  73     -10.165   2.498 -17.297  1.00 13.810          H  
ATOM   1148 2HB  ALA A  73      -9.207   3.567 -18.325  1.00 13.810          H  
ATOM   1149 3HB  ALA A  73      -8.673   3.212 -16.666  1.00 13.810          H  
ATOM   1150  N   ALA A  74      -9.940   4.428 -14.395  1.00  7.620          N  
ATOM   1151  CA  ALA A  74     -10.347   4.192 -13.027  1.00  7.430          C  
ATOM   1152  C   ALA A  74     -11.382   5.203 -12.575  1.00  7.260          C  
ATOM   1153  O   ALA A  74     -12.371   4.833 -11.932  1.00  7.420          O  
ATOM   1154  CB  ALA A  74      -9.143   4.249 -12.119  1.00 10.480          C  
ATOM   1155  H   ALA A  74      -8.963   4.675 -14.579  1.00  9.140          H  
ATOM   1156  HA  ALA A  74     -10.797   3.207 -12.976  1.00  8.920          H  
ATOM   1157 1HB  ALA A  74      -9.451   4.053 -11.101  1.00 12.570          H  
ATOM   1158 2HB  ALA A  74      -8.411   3.509 -12.435  1.00 12.570          H  
ATOM   1159 3HB  ALA A  74      -8.709   5.240 -12.182  1.00 12.570          H  
ATOM   1160  N   LEU A  75     -11.192   6.474 -12.952  1.00  7.040          N  
ATOM   1161  CA  LEU A  75     -12.106   7.513 -12.528  1.00  6.950          C  
ATOM   1162  C   LEU A  75     -13.482   7.271 -13.147  1.00  7.380          C  
ATOM   1163  O   LEU A  75     -14.506   7.462 -12.484  1.00  7.460          O  
ATOM   1164  CB  LEU A  75     -11.547   8.892 -12.929  1.00  9.770          C  
ATOM   1165  CG  LEU A  75     -12.316  10.172 -12.457  1.00  9.770          C  
ATOM   1166  CD1 LEU A  75     -12.351  10.245 -10.908  1.00  9.770          C  
ATOM   1167  CD2 LEU A  75     -11.619  11.397 -13.038  1.00  9.770          C  
ATOM   1168  H   LEU A  75     -10.355   6.743 -13.480  1.00  8.450          H  
ATOM   1169  HA  LEU A  75     -12.196   7.454 -11.446  1.00  8.340          H  
ATOM   1170 1HB  LEU A  75     -10.522   8.958 -12.557  1.00 11.720          H  
ATOM   1171 2HB  LEU A  75     -11.500   8.922 -14.021  1.00 11.720          H  
ATOM   1172  HG  LEU A  75     -13.347  10.135 -12.815  1.00 11.720          H  
ATOM   1173 1HD1 LEU A  75     -12.885  11.142 -10.600  1.00 11.720          H  
ATOM   1174 2HD1 LEU A  75     -12.859   9.379 -10.496  1.00 11.720          H  
ATOM   1175 3HD1 LEU A  75     -11.332  10.285 -10.522  1.00 11.720          H  
ATOM   1176 1HD2 LEU A  75     -12.147  12.298 -12.730  1.00 11.720          H  
ATOM   1177 2HD2 LEU A  75     -10.593  11.434 -12.683  1.00 11.720          H  
ATOM   1178 3HD2 LEU A  75     -11.622  11.328 -14.125  1.00 11.720          H  
ATOM   1179  N   ARG A  76     -13.523   6.876 -14.434  1.00  7.770          N  
ATOM   1180  CA  ARG A  76     -14.794   6.586 -15.084  1.00  8.310          C  
ATOM   1181  C   ARG A  76     -15.503   5.380 -14.463  1.00  8.600          C  
ATOM   1182  O   ARG A  76     -16.717   5.411 -14.261  1.00  8.960          O  
ATOM   1183  CB  ARG A  76     -14.635   6.308 -16.575  1.00 11.420          C  
ATOM   1184  CG  ARG A  76     -14.307   7.503 -17.471  1.00 11.420          C  
ATOM   1185  CD  ARG A  76     -14.512   7.155 -18.916  1.00 11.420          C  
ATOM   1186  NE  ARG A  76     -13.618   6.075 -19.377  1.00 11.420          N  
ATOM   1187  CZ  ARG A  76     -12.380   6.229 -19.912  1.00 11.420          C  
ATOM   1188  NH1 ARG A  76     -11.852   7.418 -20.085  1.00 11.420          N  
ATOM   1189  NH2 ARG A  76     -11.694   5.157 -20.279  1.00 11.420          N  
ATOM   1190  H   ARG A  76     -12.652   6.787 -14.966  1.00  9.320          H  
ATOM   1191  HA  ARG A  76     -15.436   7.459 -14.965  1.00  9.970          H  
ATOM   1192 1HB  ARG A  76     -13.826   5.585 -16.705  1.00 13.700          H  
ATOM   1193 2HB  ARG A  76     -15.545   5.848 -16.953  1.00 13.700          H  
ATOM   1194 1HG  ARG A  76     -14.961   8.334 -17.218  1.00 13.700          H  
ATOM   1195 2HG  ARG A  76     -13.276   7.802 -17.333  1.00 13.700          H  
ATOM   1196 1HD  ARG A  76     -15.540   6.819 -19.053  1.00 13.700          H  
ATOM   1197 2HD  ARG A  76     -14.346   8.035 -19.532  1.00 13.700          H  
ATOM   1198  HE  ARG A  76     -13.964   5.129 -19.285  1.00 13.700          H  
ATOM   1199 1HH1 ARG A  76     -12.354   8.249 -19.817  1.00 13.700          H  
ATOM   1200 2HH1 ARG A  76     -10.932   7.498 -20.513  1.00 13.700          H  
ATOM   1201 1HH2 ARG A  76     -12.094   4.235 -20.160  1.00 13.700          H  
ATOM   1202 2HH2 ARG A  76     -10.772   5.261 -20.682  1.00 13.700          H  
ATOM   1203  N   ARG A  77     -14.748   4.306 -14.166  1.00  8.520          N  
ATOM   1204  CA  ARG A  77     -15.344   3.106 -13.579  1.00  8.860          C  
ATOM   1205  C   ARG A  77     -15.975   3.331 -12.210  1.00  8.710          C  
ATOM   1206  O   ARG A  77     -17.058   2.796 -11.936  1.00  9.080          O  
ATOM   1207  CB  ARG A  77     -14.312   1.990 -13.474  1.00 12.270          C  
ATOM   1208  CG  ARG A  77     -13.981   1.257 -14.780  1.00 12.270          C  
ATOM   1209  CD  ARG A  77     -13.181   0.020 -14.509  1.00 12.270          C  
ATOM   1210  NE  ARG A  77     -11.784   0.328 -14.137  1.00 12.270          N  
ATOM   1211  CZ  ARG A  77     -10.744   0.402 -15.010  1.00 12.270          C  
ATOM   1212  NH1 ARG A  77     -10.924   0.139 -16.294  1.00 12.270          N  
ATOM   1213  NH2 ARG A  77      -9.537   0.723 -14.567  1.00 12.270          N  
ATOM   1214  H   ARG A  77     -13.748   4.309 -14.383  1.00 10.220          H  
ATOM   1215  HA  ARG A  77     -16.125   2.767 -14.254  1.00 10.630          H  
ATOM   1216 1HB  ARG A  77     -13.377   2.419 -13.123  1.00 14.720          H  
ATOM   1217 2HB  ARG A  77     -14.638   1.259 -12.734  1.00 14.720          H  
ATOM   1218 1HG  ARG A  77     -14.906   0.970 -15.276  1.00 14.720          H  
ATOM   1219 2HG  ARG A  77     -13.408   1.906 -15.431  1.00 14.720          H  
ATOM   1220 1HD  ARG A  77     -13.634  -0.513 -13.676  1.00 14.720          H  
ATOM   1221 2HD  ARG A  77     -13.185  -0.623 -15.381  1.00 14.720          H  
ATOM   1222  HE  ARG A  77     -11.591   0.540 -13.156  1.00 14.720          H  
ATOM   1223 1HH1 ARG A  77     -11.837  -0.113 -16.639  1.00 14.720          H  
ATOM   1224 2HH1 ARG A  77     -10.143   0.164 -16.935  1.00 14.720          H  
ATOM   1225 1HH2 ARG A  77      -9.396   0.913 -13.581  1.00 14.720          H  
ATOM   1226 2HH2 ARG A  77      -8.758   0.778 -15.204  1.00 14.720          H  
ATOM   1227  N   ASN A  78     -15.324   4.100 -11.348  1.00  8.250          N  
ATOM   1228  CA  ASN A  78     -15.864   4.361 -10.023  1.00  8.170          C  
ATOM   1229  C   ASN A  78     -15.374   5.703  -9.512  1.00  8.080          C  
ATOM   1230  O   ASN A  78     -14.248   5.792  -9.051  1.00  8.290          O  
ATOM   1231  CB  ASN A  78     -15.476   3.257  -9.055  1.00 11.470          C  
ATOM   1232  CG  ASN A  78     -16.128   3.365  -7.710  1.00 11.470          C  
ATOM   1233  OD1 ASN A  78     -17.037   4.177  -7.511  1.00 11.470          O  
ATOM   1234  ND2 ASN A  78     -15.681   2.557  -6.774  1.00 11.470          N  
ATOM   1235  H   ASN A  78     -14.407   4.491 -11.608  1.00  9.900          H  
ATOM   1236  HA  ASN A  78     -16.952   4.416 -10.093  1.00  9.800          H  
ATOM   1237 1HB  ASN A  78     -15.701   2.284  -9.489  1.00 13.760          H  
ATOM   1238 2HB  ASN A  78     -14.414   3.308  -8.900  1.00 13.760          H  
ATOM   1239 1HD2 ASN A  78     -16.080   2.585  -5.855  1.00 13.760          H  
ATOM   1240 2HD2 ASN A  78     -14.942   1.915  -6.978  1.00 13.760          H  
ATOM   1241  N   HIS A  79     -16.191   6.736  -9.643  1.00  7.930          N  
ATOM   1242  CA  HIS A  79     -15.827   8.089  -9.246  1.00  7.990          C  
ATOM   1243  C   HIS A  79     -16.029   8.300  -7.733  1.00  7.620          C  
ATOM   1244  O   HIS A  79     -15.167   7.981  -6.907  1.00  7.320          O  
ATOM   1245  OXT HIS A  79     -17.018   8.934  -7.352  1.00 11.980          O  
ATOM   1246  CB  HIS A  79     -16.663   9.083 -10.065  1.00 10.750          C  
ATOM   1247  CG  HIS A  79     -16.407  10.534  -9.825  1.00 10.750          C  
ATOM   1248  ND1 HIS A  79     -16.775  11.159  -8.659  1.00 10.750          N  
ATOM   1249  CD2 HIS A  79     -15.865  11.488 -10.613  1.00 10.750          C  
ATOM   1250  CE1 HIS A  79     -16.469  12.439  -8.733  1.00 10.750          C  
ATOM   1251  NE2 HIS A  79     -15.931  12.669  -9.917  1.00 10.750          N  
ATOM   1252  H   HIS A  79     -17.106   6.568 -10.042  1.00  9.520          H  
ATOM   1253  HA  HIS A  79     -14.772   8.259  -9.472  1.00  9.590          H  
ATOM   1254 1HB  HIS A  79     -16.485   8.894 -11.129  1.00 12.900          H  
ATOM   1255 2HB  HIS A  79     -17.718   8.898  -9.882  1.00 12.900          H  
ATOM   1256  HD1 HIS A  79     -17.010  10.646  -7.801  1.00 12.900          H  
ATOM   1257  HD2 HIS A  79     -15.452  11.468 -11.620  1.00 12.900          H  
ATOM   1258  HE1 HIS A  79     -16.689  13.110  -7.903  1.00 12.900          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 -392.762 41.3358 303.371 -24.8606 7.78787 18.5741 143.493 -156.666 -0.63078 -4.26517 -123.369 -21.9987 -25.4405 -11.5406 -20.1912 -7.44639 0 -0.37881 6.83236 40.1381 54.852 -18.1818 29.4707 -46.4148 2.02144 48.0156 -158.253
GLY:NtermProteinFull_1 -1.99806 0.0364 2.0075 -0.00044 0 0 0.89792 -1.07399 -0 -0 -1.42974 0.37675 0 0 0 0 0 0.00187 0 0 0 0 0 0.83697 0 0.04625 -0.29856
GLY_2 -3.68596 0.39606 3.48612 -0.0012 0 0 1.45101 -1.85507 -0 -0 -0.65199 -0.31988 0 0 0 0 0 -0.15317 0 0 0 -1.54272 0 0.83697 0.45026 0.49671 -1.09287
PRO_3 -5.98382 0.63325 3.03348 -0.11523 0.0125 0.07184 1.17674 -1.43479 -0 -0 -0.80369 0.64662 0 0 0 0 0 -0.01737 0.02334 0.20252 0 0.24761 0 -2.4119 0.60518 1.23307 -2.88064
ASP_4 -5.43922 0.63703 6.70677 -0.10957 0.00588 0.31935 3.75206 -2.8453 -0 -0 -6.87674 -0.5967 0 0 -1.15437 -0.79639 0 -0.02256 0.00109 0 4.31772 -0.83984 0 -2.3716 0.0194 1.28529 -4.00769
PHE_5 -10.9013 2.04342 4.52579 -0.70164 0.1777 0.41907 2.6139 -3.17387 -0.00988 -0.07696 -1.41136 -0.0524 0 0 0 0 0 0.21927 0.69303 0 2.53895 0.04117 0 1.0402 5.59928 1.98287 5.5672
PRO_6 -4.32457 1.07779 2.31799 -0.08012 1e-05 0.04821 0.69916 -0.96239 -0 -0 -0.51456 0.58185 0 0 -0.45262 0 0 -0.14506 0.03481 0.41952 0 -0.62331 0 -2.4119 5.64405 1.89312 3.20197
ARG_7 -3.34178 0.38447 3.62515 -0.97759 0.27698 0.76614 1.24681 -1.6542 -0.03279 -0.14959 -1.07407 -0.21132 0 0 -0.45262 0 0 0.26025 0.01714 3.01285 0 -0.23415 0 -1.2888 0.3176 0.83052 1.32099
ASN_8 -2.28565 0.07732 2.51914 -0.20595 0.07637 0.35525 0.89633 -1.27598 -0.00988 -0.07696 -1.11529 -1.00164 0 0 0 0 0 0.03142 0.01895 0 1.85581 -1.01459 0 -0.93687 -0.0901 0.97278 -1.20953
GLN_9 -7.31566 0.49204 6.29213 -0.23968 0.0112 0.13508 2.21435 -3.14057 -0.03279 -0.14959 -2.32627 -0.23934 0 0 -1.15437 0 0 -0.00748 0.25907 0 2.8555 -0.08207 0 -0.18838 -0.63547 0.75123 -2.50108
VAL_10 -5.46132 0.43708 2.85259 -0.30562 0.2049 0.06383 1.92084 -1.91743 -1e-05 -0.00043 -1.9374 -0.41488 0 0 0 0 0 0.05292 0.00339 0.11337 0 -0.42411 0 1.9342 -0.36847 0.33123 -2.91533
TYR_11 -8.08626 0.39146 2.67021 -0.52399 0.17655 0.24951 1.74346 -1.91181 -0 -0 0.2744 -0.21092 0 0 0 0 0 0.00769 0.01175 0 3.77026 -0.21356 0.04835 1.2797 -0.36075 0.42427 -0.2597
THR_12 -1.72292 0.0974 1.43895 -0.12701 0.0883 0.07828 0.06689 -0.79743 -1e-05 -0.00043 -0.00472 -0.90959 0 0 0 0 0 -0.05644 0.01272 0.10172 0 -0.56478 2.25804 -1.0874 -0.23162 0.40813 -0.95193
LYS_13 -2.53426 0.07018 2.43802 -0.47355 0.09498 0.31099 0.64725 -1.08691 -0.02551 -0.23581 0.07922 -0.27764 0 0 0 0 0 0.04265 0.0069 2.03337 0 0.2091 0 -1.5107 0.04564 0.21082 0.04473
SER_14 -3.7008 0.52354 2.45141 -0.02625 7e-05 0.02326 0.75001 -1.26616 -0.02014 -0.12262 -1.79349 -0.13175 0 0 0 -0.4497 0 -0.03393 0.07916 0.44219 0 0.04709 1.11954 -0.77834 -0.04747 0.38323 -2.55114
THR_15 -5.56423 0.82319 5.09072 -0.11563 0.05234 0.09493 2.72735 -2.6032 -0.03036 -0.31764 -2.81307 -0.27073 0 0 -0.68233 0 0 -0.00174 0.01902 0.37545 0 -0.2316 2.34805 -1.0874 -0.32395 1.08027 -1.43056
PRO_16 -4.03982 0.81341 1.76401 -0.12408 0.00464 0.09172 1.14096 -0.98612 -0 -0 -1.65145 0.23163 0 0 -0.45706 0 0 -0.09636 0.02435 0.1187 0 -1.00234 0 -2.4119 -0.48568 1.06944 -5.99596
LEU_17 -8.97284 1.60205 4.64 -0.50525 0.2637 0.09966 2.74452 -2.95945 -0.00024 -0.00401 -1.69786 0.42294 0 0 0 0 0 0.00362 0.44221 0.30611 0 -0.12534 0 0.18072 -0.60755 1.26277 -2.90422
PRO_18 -5.33542 0.92207 3.13391 -0.07676 0 0.04685 0.37538 -1.07012 -0 -0 0.47677 0.62021 0 0 0 0 0 -0.16774 0.00303 0.38616 0 -0.62553 0 -2.4119 -0.33136 1.11039 -2.94406
ARG_19 -4.1339 0.46838 4.7183 -0.46225 0.08691 0.28817 2.19105 -2.07423 -0 -0 -1.45322 -0.09499 0 0 0 -0.76736 0 0.02083 0.3068 2.0273 0 -0.23307 0 -1.2888 0.34337 0.51641 0.4597
VAL_20 -5.4805 0.64776 3.23641 -0.36583 0.22704 0.08935 2.13464 -2.05799 -0 -0 -1.28819 -0.13545 0 0 0 0 0 0.15072 0.00671 0.75465 0 0.18844 0 1.9342 0.26456 0.58594 0.89247
ARG_21 -2.36244 0.57954 1.43856 -0.55768 0.08018 0.37272 0.21953 -0.90377 -0 -0 0.55654 0.17342 0 0 0 0 0 0.01406 0.00087 2.10295 0 0.18645 0 -1.2888 0.09561 0.85867 1.56641
THR_22 -2.83202 0.72632 1.42059 -0.14817 0.08889 0.10932 0.41222 -0.93624 -0 -0 -0.2872 -1.18785 0 0 0 0 0 -0.00109 0.03562 0.06773 0 -0.30115 2.26152 -1.0874 0.43023 1.08706 -0.14162
LYS_23 -4.03685 0.35615 5.06871 -0.43312 0.05804 0.23973 2.76489 -2.19303 -0 -0 -3.52277 0.44168 0 0 0 -0.60485 0 -0.00098 0.07995 2.22669 0 0.1405 0 -1.5107 0.32468 1.26966 0.66839
PRO_24 -3.91656 0.81294 1.33608 -0.20585 0.00823 0.15126 0.47635 -0.68169 -0 -0 -0.75885 -0.04671 0 0 0 0 0 0.00422 0.00659 0.35997 0 -0.86505 0 -2.4119 -0.04887 1.80667 -3.97316
PRO_25 -5.14943 0.96135 1.91706 -0.13781 1e-05 0.09937 0.78889 -1.16901 -0 -0 0.47859 0.23644 0 0 0 0 0 -0.01952 0.00127 0.14526 0 -1.23904 0 -2.4119 -0.27505 1.402 -4.37152
TRP_26 -7.18022 0.786 2.03002 -1.09236 0.32071 0.55324 1.53397 -1.88765 -0.00024 -0.00401 -1.60988 -0.25877 0 0 0 0 0 0.04007 0.45231 0 1.64314 0.04949 0 1.6906 0.01404 0.82829 -2.09125
VAL_27 -6.04962 0.75559 2.28735 -0.32632 0.33288 0.07263 0.44967 -1.82353 -0 -0 -0.29636 -0.66359 0 0 0 0 0 0.32163 0.00184 0.2835 0 -0.30424 0 1.9342 -0.13539 0.59632 -2.56345
TYR_28 -9.14336 0.63684 4.29709 -0.94603 0.08568 0.27046 2.51731 -2.85318 -0.04702 -0.37449 -1.79518 -0.41406 0 0 0 0 0 -0.08003 0.35463 0 2.59384 0.05105 0.02195 1.2797 -0.24691 0.42896 -3.36273
THR_29 -5.70687 0.59902 4.1062 -0.17129 0.08914 0.06247 1.99695 -2.43897 -0.0022 -0.00637 -2.4952 0.1859 0 0 -0.58778 -0.4497 0 -0.05006 0.00177 0.11159 0 -0.0265 2.33019 -1.0874 0.01651 0.51378 -3.00884
THR_30 -4.52874 0.30663 1.93978 -0.1734 0.05939 0.064 0.91858 -1.48277 -0.03285 -0.23573 0.17066 -0.18106 0 0 0 0 0 -0.05945 0.00647 0.09538 0 0.00766 2.31583 -1.0874 0.07462 0.5344 -1.28803
THR_31 -4.70065 0.43386 2.17147 -0.12862 0.09842 0.07933 1.42752 -1.58064 -0.02614 -0.15213 -0.16171 -1.05227 0 0 0 0 0 -0.02567 0.21237 0.11123 0 -0.62098 2.25869 -1.0874 -0.1242 0.54058 -2.32695
HIS_D_32 -4.4165 0.64867 3.05959 -0.49609 0.03313 0.39705 1.40015 -1.61557 -0.01532 -0.05221 -0.93906 -0.4069 0 0 -0.89159 0 0 -0.04012 0.01434 0 1.97353 -0.51929 0 -0.45461 0.22356 1.40717 -0.69007
PRO_33 -3.91011 0.86385 2.121 -0.12247 0.00124 0.09041 1.28804 -1.09489 -0 -0 -0.86256 0.23485 0 0 -0.89159 0 0 0.21362 0.02667 0.1491 0 -1.00367 0 -2.4119 0.24261 1.95134 -3.11446
PRO_34 -5.9598 0.88288 1.71786 -0.11147 3e-05 0.08188 1.10296 -0.92717 -0 -0 -0.12607 0.34203 0 0 0 0 0 0.05665 0.10889 0.12136 0 -1.24361 0 -2.4119 -0.26214 1.10456 -5.52302
LEU_35 -6.04001 0.67946 4.13313 -0.48228 0.19815 0.09642 2.47471 -2.19184 -0 -0 -2.01525 0.22048 0 0 -1.17219 0 0 0.03886 0.24462 0.43194 0 -0.13903 0 0.18072 -0.04503 0.59504 -2.79208
VAL_36 -5.21561 0.6479 3.58625 -0.35967 0.20561 0.08805 2.11484 -2.12784 -0 -0 -1.47223 -0.12225 0 0 0 0 0 -0.01393 0.00247 0.67432 0 0.30147 0 1.9342 -0.06616 0.61322 0.79063
GLN_37 -5.61701 0.87573 4.42814 -0.59727 0.20802 0.99373 1.60177 -2.2027 -0.00539 -0.06301 -0.76239 -2.36526 0 0 0 0 0 -0.13937 0.03167 0 3.91345 -0.01663 0 -0.18838 -0.15097 0.4539 0.39804
ASN_38 -8.61745 1.45679 6.60392 -0.19911 0.03871 0.34522 3.9108 -3.46999 -0.04458 -0.36089 -3.36188 -0.7103 0 0 -1.17219 0 0 0.08041 0.15343 0 4.03677 -0.42212 0 -0.93687 -0.34644 0.41832 -2.59745
ARG_39 -5.71319 0.55918 5.38805 -0.75102 0.14258 0.52996 2.22092 -2.46723 -0 -0 -1.43697 0.42952 0 0 0 0 0 -0.0427 0.10207 1.79461 0 -0.09696 0 -1.2888 -0.56159 0.41911 -0.77246
ALA_40 -3.74725 0.45538 2.76018 -0.02709 0.00365 0 1.78246 -1.84391 -0.00414 -0.02715 -0.07596 -0.42863 0 0 0 0 0 -0.06917 0 0 0 0.00396 0 1.8394 -0.54353 0.22689 0.30509
MET_41 -8.59726 1.17724 4.39433 -0.36804 0.09023 0.11365 2.48522 -2.30501 -0.02273 -0.16138 -2.653 0.25073 0 0 -0.57143 0 0 0.04812 0.20395 1.30151 0 0.24912 0 0.60916 -0.63368 0.48673 -3.90254
THR_42 -4.33534 0.2287 3.96508 -0.17166 0.0886 0.06425 2.43073 -1.90687 -0.01554 -0.08066 -3.14008 0.21204 0 0 0 -0.50689 0 -0.04667 0.01012 0.1108 0 -0.03139 2.29945 -1.0874 -0.27088 0.63248 -1.55113
THR_43 -6.97962 0.7557 4.69129 -0.1034 0.05755 0.07154 2.11927 -2.44543 -0.00357 -0.01036 -1.69264 -0.9267 0 0 -0.61971 0 0 0.01685 0.04592 0.14167 0 -0.67435 2.2869 -1.0874 -0.1458 0.54448 -3.95779
THR_44 -4.44313 0.33666 4.25256 -0.23981 0.34399 0.09717 2.34083 -2.00398 -0 -0 -1.95012 -1.12751 0 0 0 0 0 -0.05165 0.01863 1.53921 0 0.28916 2.27448 -1.0874 -0.26064 0.57133 0.89978
MET_45 -4.6202 0.44147 2.24443 -0.30887 0.11944 0.02878 0.72767 -1.38333 -0 -0 -0.1491 -0.25789 0 0 0 0 0 -0.00429 0.09098 1.53407 0 -0.04665 0 0.60916 -0.03074 0.38114 -0.62393
SER_46 -3.82284 0.27584 5.24683 -0.02976 0 0.06965 3.26543 -2.36159 -0 -0 -2.75028 -0.57894 0 0 -1.32994 0 0 -0.00121 0.17027 0.13775 0 -0.51634 0.60846 -0.77834 -0.14221 0.33828 -2.19892
LYS_47 -1.32932 0.1071 1.43416 -0.42385 0.06351 0.23253 0.41316 -0.65026 -0 -0 0.54466 0.09238 0 0 0 0 0 -0.10785 0.00282 1.38503 0 -0.02676 0 -1.5107 -0.41201 0.32291 0.13751
SER_48 -2.36236 0.3835 2.96122 -0.03384 0.00457 0.06143 1.24759 -1.33649 -0.02863 -0.11315 -0.25647 -0.90979 0 0 -0.48334 0 0 -0.0551 0.00206 0.49577 0 -0.0402 0.62331 -0.77834 -0.36648 0.33636 -0.64837
ALA_49 -2.82373 0.36581 2.14744 -0.02799 0.01988 0 1.03187 -1.39196 -0.001 -0.0027 -1.06774 -0.59379 0 0 0 0 0 -0.01689 0 0 0 0.30743 0 1.8394 0.01811 0.38347 0.18761
LYS_50 -4.35213 0.39993 6.65675 -0.56269 0.11318 0.22002 3.82579 -2.76878 -0.02863 -0.11315 -5.76269 0.28411 0 0 -0.84659 -0.79639 0 -0.05308 0.09945 2.12689 0 0.17917 0 -1.5107 0.13861 0.46488 -2.28605
LYS_51 -5.28348 0.28474 5.60885 -0.30434 0.02275 0.13856 2.1226 -2.23903 -0.001 -0.0027 -3.79954 0.11118 0 0 -0.57143 0 0 0.14681 0.15794 2.1658 0 -0.02323 0 -1.5107 -0.26324 0.42519 -2.81428
GLY_52 -3.52324 0.21874 3.78407 -0.00041 0 0 2.17436 -1.83302 -0 -0 -2.30335 -0.17835 0 0 -0.61971 0 0 -0.12197 0 0 0 -0.71565 0 0.83697 -0.18935 0.2414 -2.22952
ASN_53 -4.01626 0.12612 2.55376 -0.35119 0.08385 0.68251 0.78813 -1.38589 -0.00016 -0.00042 -0.68876 -1.82944 0 0 -0.68233 0 0 0.06658 0.18458 0 2.41782 -0.64807 0 -0.93687 -0.25561 0.32562 -3.56602
SER_54 -5.41852 0.82276 5.12287 -0.03327 0.00344 0.02687 2.43206 -2.33192 -0 -0 -2.56214 -0.02112 0 0 -0.45706 0 0 -0.06325 0.09242 0.68927 0 0.47951 1.72086 -0.77834 -0.00578 0.48563 0.20428
LYS_55 -9.02374 1.20703 6.64426 -0.45782 0.08636 0.24353 2.23521 -2.74542 -0.00016 -0.00042 -2.27451 0.68496 0 0 0 -0.27255 0 0.01684 0.10166 2.10363 0 -0.02824 0 -1.5107 0.15653 0.45549 -2.37806
ASN_56 -5.32143 0.20315 5.3095 -0.28148 0.09097 0.46879 2.4238 -2.3928 -0.01141 -0.05351 -1.63811 -0.80304 0 0 -0.80232 0 0 -0.08235 0.06071 0 1.86366 -0.46831 0 -0.93687 -0.23402 0.30509 -2.29996
LEU_57 -5.6324 0.64391 1.29833 -0.52544 0.30199 0.15916 0.65277 -1.33478 -0 -0 0.17416 0.09933 0 0 0 0 0 -0.066 0.02345 0.13696 0 -0.13394 0 0.18072 -0.3681 0.34844 -4.04145
ASP_58 -3.41095 0.18533 5.85324 -0.08921 0.01739 0.2555 2.96007 -2.31121 -0 -0 -4.84425 0.08228 0 0 -0.80232 -1.3722 0 -0.02551 0.06815 0 1.8385 -0.33548 0 -2.3716 -0.417 0.33859 -4.38067
ASP_59 -0.95152 0.1165 1.37412 -0.11318 0.00682 0.32501 0.03581 -0.57792 -0 -0 -0.14495 -0.45119 0 0 0 0 0 -0.0828 0.00349 0 2.20789 -0.08071 0 -2.3716 -0.38964 0.14757 -0.9463
ASP_60 -4.29892 0.3497 5.84993 -0.2203 0.08584 0.70606 3.00467 -2.43052 -0.01643 -0.15232 -3.87505 -1.35124 0 0 -0.69473 -0.50689 0 -0.05298 4e-05 0 1.97039 -0.83479 0 -2.3716 -0.05461 0.20787 -4.68586
ILE_61 -1.98234 0.12141 1.73418 -0.54935 0.29223 0.14189 0.63697 -0.86994 -0 -0 0.2974 0.40574 0 0 0 0 0 -0.09932 0.00298 0.43739 0 0.55424 0 0.73287 0.21344 0.38608 2.45588
LEU_62 -2.89197 0.26783 2.92372 -0.51722 0.2297 0.15192 1.40871 -1.38712 -0 -0 -1.82101 0.10344 0 0 -0.69473 0 0 -0.051 0.06695 0.12777 0 -0.16865 0 0.18072 -0.28772 0.46763 -1.89104
LEU_63 -6.40224 0.51767 3.05698 -0.49521 0.17282 0.10118 1.58441 -2.03662 -0.01643 -0.15232 -0.54581 0.28721 0 0 0 0 0 0.0217 0.11914 0.46272 0 -0.25732 0 0.18072 -0.53775 0.49542 -3.44374
SER_64 -4.75231 0.21471 5.86078 -0.02757 0 0.06514 3.4469 -2.6703 -0.00284 -0.01106 -2.97637 -0.43988 0 0 -0.67953 -0.32547 0 -0.00535 0.00818 0.1754 0 -0.42808 0.60492 -0.77834 -0.54421 0.34912 -2.91617
ASN_65 -3.82724 0.22405 4.46006 -0.17918 0.02464 0.26546 1.58134 -2.06101 -0 -0 -1.50756 -0.30568 0 0 0 0 0 -0.03493 0.00382 0 1.41152 0.37317 0 -0.93687 -0.27368 0.13937 -0.64272
GLU_66 -5.2835 0.34591 6.12065 -0.4663 0.29807 1.47467 1.8822 -2.60786 -0.06081 -0.44498 -2.11528 -2.91934 0 0 0 0 0 0.06402 0.02 0 3.98636 -0.2777 0 -2.7348 -0.21094 0.1938 -2.73581
THR_67 -7.82733 0.6038 7.00268 -0.1972 0.0822 0.07036 3.43277 -3.54854 -0.03241 -0.17853 -2.54694 -0.10462 0 0 -0.67953 -0.32547 0 -0.00365 0.00082 0.06604 0 -0.01185 2.33529 -1.0874 -0.18791 0.26812 -2.8693
ILE_68 -6.62653 0.3128 5.72318 -0.49812 0.33934 0.10192 2.58282 -2.92239 -0.00788 -0.04833 -2.10998 0.00385 0 0 0 0 0 -0.06363 0.03407 0.52754 0 -0.44537 0 0.73287 0.06811 0.28585 -2.00986
GLN_69 -4.93824 0.31266 5.41068 -0.27229 0.06178 0.22212 2.4563 -2.66787 -0.01372 -0.14024 -2.49194 -0.47852 0 0 0 0 0 0.05348 0.17347 0 2.73279 -0.04064 0 -0.18838 -0.0776 0.29065 0.40449
MET_70 -6.94324 0.32153 4.98883 -0.52747 0.13264 0.12576 2.89488 -2.80768 -0 -0 -2.63366 0.01719 0 0 0 0 0 -0.03232 0.22644 1.13916 0 0.05967 0 0.60916 -0.05361 0.27694 -2.2058
SER_71 -5.68194 0.61966 6.37543 -0.03497 0.00116 0.06443 3.4117 -3.02795 -0 -0 -3.10736 -0.45211 0 0 0 -0.27255 0 0.02471 0.13377 0.50721 0 0.36756 1.75492 -0.77834 0.36839 0.42601 0.69972
GLU_72 -5.21491 0.25867 6.09951 -0.21403 0.0264 0.29307 2.41344 -2.83897 -0.00572 -0.02352 -2.78669 -0.5721 0 0 0 0 0 -0.02348 0.01753 0 3.09455 -0.22907 0 -2.7348 0.14229 0.37412 -1.92371
ALA_73 -5.38492 0.3236 5.35978 -0.02203 0 0 2.40518 -3.04848 -0.0165 -0.14188 -2.26033 -0.35175 0 0 0 0 0 0.0041 0 0 0 -0.12557 0 1.8394 -0.30132 0.22632 -1.49442
ALA_74 -6.45673 0.30641 4.98699 -0.02197 0 0 3.36499 -3.28593 -0 -0 -1.71837 -0.34669 0 0 0 0 0 -0.0447 0 0 0 -0.12736 0 1.8394 -0.24461 0.25837 -1.4902
LEU_75 -6.07906 0.2318 4.11936 -0.644 0.17796 0.22715 2.0937 -2.45691 -0 -0 -0.94858 0.06594 0 0 0 0 0 0.08723 0.12322 0.97514 0 -0.2629 0 0.18072 -0.25307 0.32237 -2.03991
ARG_76 -4.33458 0.25149 5.1151 -0.75343 0.09502 0.47648 1.46161 -2.41247 -0.00572 -0.02352 -1.1837 0.37827 0 0 0 0 0 -0.01738 0.05799 1.44542 0 -0.0477 0 -1.2888 -0.27626 0.39308 -0.66909
ARG_77 -5.57071 0.29071 5.43184 -0.70384 0.14066 0.441 2.13345 -2.60247 -0 -0 -1.44279 0.38472 0 0 0 0 0 -0.01094 0.63705 1.43644 0 -0.08443 0 -1.2888 -0.35881 0.38415 -0.78276
ASN_78 -3.65693 0.51793 3.55984 -0.28934 0.06196 0.5473 1.59753 -1.89509 -0 -0 -0.66568 -0.85546 0 0 0 0 0 -0.02781 0.02156 0 1.91632 -0.84881 0 -0.93687 0.16807 0.29301 -0.49247
HIS_D:CtermProteinFull_79 -3.20848 0.06484 2.88915 -0.79574 0.23818 1.59051 1.19394 -1.34376 -0 -0 -1.18364 -2.04633 0 0 -0.58778 0 0 0 0.04736 0 1.91325 0 0 -0.45461 0.37267 0.5116 -0.79885
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423673 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 30.547
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.775277
REMARK    SCORE          fa_dun:          82.677
REMARK    SCORE           omega:          16.639
REMARK    SCORE             ref:           7.206
REMARK    SCORE fa_intra_sol_xover4:          15.545
REMARK    SCORE        hbond_sc:          -9.722
REMARK    SCORE         p_aa_pp:         -19.129
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -334.602
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -87.664
REMARK    SCORE     hbond_bb_sc:         -12.602
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         228.474
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.733
REMARK    SCORE     total_score:         155.659
REMARK    SCORE     rama_prepro:          12.917
REMARK    SCORE           score:         155.659
REMARK    SCORE     lk_ball_wtd:         -10.413
REMARK    SCORE     hbond_sr_bb:         -18.881
REMARK    SCORE          fa_rep:          38.244
REMARK    SCORE     hbond_lr_bb:         -11.797
REMARK    SCORE     cart_bonded:         258.036
ATOM      1  N   GLY A   1      -0.205   0.308  -0.332  1.00  9.900          N  
ATOM      2  CA  GLY A   1       1.027   0.352   0.441  1.00 10.210          C  
ATOM      3  C   GLY A   1       1.751   1.655   0.152  1.00  9.330          C  
ATOM      4  O   GLY A   1       1.701   2.154  -0.973  1.00  9.420          O  
ATOM      5 1H   GLY A   1      -0.216  -0.542  -0.889  1.00 11.880          H  
ATOM      6 2H   GLY A   1      -0.998   0.328   0.291  1.00 11.880          H  
ATOM      7 3H   GLY A   1      -0.234   1.108  -0.946  1.00 11.880          H  
ATOM      8 1HA  GLY A   1       0.803   0.274   1.504  1.00 12.250          H  
ATOM      9 2HA  GLY A   1       1.658  -0.494   0.176  1.00 12.250          H  
ATOM     10  N   GLY A   2       2.381   2.226   1.172  1.00  8.600          N  
ATOM     11  CA  GLY A   2       3.127   3.468   1.026  1.00  7.800          C  
ATOM     12  C   GLY A   2       4.577   3.167   0.638  1.00  8.350          C  
ATOM     13  O   GLY A   2       4.857   2.093   0.105  1.00  9.310          O  
ATOM     14  H   GLY A   2       2.342   1.785   2.084  1.00 10.320          H  
ATOM     15 1HA  GLY A   2       2.653   4.091   0.267  1.00  9.360          H  
ATOM     16 2HA  GLY A   2       3.087   4.002   1.972  1.00  9.360          H  
ATOM     17  N   PRO A   3       5.491   4.135   0.804  1.00  7.820          N  
ATOM     18  CA  PRO A   3       6.913   4.047   0.513  1.00  8.220          C  
ATOM     19  C   PRO A   3       7.516   2.894   1.291  1.00  8.450          C  
ATOM     20  O   PRO A   3       7.151   2.675   2.432  1.00  8.070          O  
ATOM     21  CB  PRO A   3       7.438   5.397   1.013  1.00 12.330          C  
ATOM     22  CG  PRO A   3       6.244   6.320   0.921  1.00 12.330          C  
ATOM     23  CD  PRO A   3       5.054   5.445   1.267  1.00 12.330          C  
ATOM     24  HA  PRO A   3       7.067   3.922  -0.569  1.00  9.860          H  
ATOM     25 1HB  PRO A   3       7.838   5.293   2.029  1.00 14.800          H  
ATOM     26 2HB  PRO A   3       8.277   5.724   0.379  1.00 14.800          H  
ATOM     27 1HG  PRO A   3       6.367   7.166   1.614  1.00 14.800          H  
ATOM     28 2HG  PRO A   3       6.174   6.748  -0.092  1.00 14.800          H  
ATOM     29 1HD  PRO A   3       4.874   5.403   2.329  1.00 14.800          H  
ATOM     30 2HD  PRO A   3       4.179   5.800   0.709  1.00 14.800          H  
ATOM     31  N   ASP A   4       8.426   2.164   0.678  1.00  9.190          N  
ATOM     32  CA  ASP A   4       9.080   1.003   1.281  1.00  9.610          C  
ATOM     33  C   ASP A   4       8.118  -0.012   1.946  1.00  9.140          C  
ATOM     34  O   ASP A   4       8.427  -0.584   2.994  1.00  9.450          O  
ATOM     35  CB  ASP A   4      10.122   1.456   2.304  1.00 13.290          C  
ATOM     36  CG  ASP A   4      11.253   2.309   1.688  1.00 13.290          C  
ATOM     37  OD1 ASP A   4      11.403   2.372   0.470  1.00 13.290          O  
ATOM     38  OD2 ASP A   4      12.026   2.880   2.433  1.00 13.290          O  
ATOM     39  H   ASP A   4       8.703   2.412  -0.262  1.00 11.030          H  
ATOM     40  HA  ASP A   4       9.605   0.475   0.486  1.00 11.530          H  
ATOM     41 1HB  ASP A   4       9.630   2.033   3.090  1.00 15.940          H  
ATOM     42 2HB  ASP A   4      10.566   0.581   2.778  1.00 15.940          H  
ATOM     43  N   PHE A   5       6.992  -0.283   1.286  1.00  8.580          N  
ATOM     44  CA  PHE A   5       6.013  -1.282   1.705  1.00  8.290          C  
ATOM     45  C   PHE A   5       5.599  -2.106   0.486  1.00  8.130          C  
ATOM     46  O   PHE A   5       5.758  -1.636  -0.640  1.00  8.030          O  
ATOM     47  CB  PHE A   5       4.751  -0.692   2.363  1.00 11.720          C  
ATOM     48  CG  PHE A   5       4.904  -0.031   3.728  1.00 11.720          C  
ATOM     49  CD1 PHE A   5       4.989   1.335   3.886  1.00 11.720          C  
ATOM     50  CD2 PHE A   5       4.950  -0.820   4.879  1.00 11.720          C  
ATOM     51  CE1 PHE A   5       5.112   1.910   5.139  1.00 11.720          C  
ATOM     52  CE2 PHE A   5       5.074  -0.247   6.134  1.00 11.720          C  
ATOM     53  CZ  PHE A   5       5.154   1.124   6.263  1.00 11.720          C  
ATOM     54  H   PHE A   5       6.797   0.226   0.429  1.00 10.300          H  
ATOM     55  HA  PHE A   5       6.495  -1.910   2.442  1.00  9.950          H  
ATOM     56 1HB  PHE A   5       4.355   0.063   1.686  1.00 14.070          H  
ATOM     57 2HB  PHE A   5       3.994  -1.450   2.442  1.00 14.070          H  
ATOM     58  HD1 PHE A   5       4.959   1.970   3.019  1.00 14.070          H  
ATOM     59  HD2 PHE A   5       4.891  -1.902   4.789  1.00 14.070          H  
ATOM     60  HE1 PHE A   5       5.172   2.990   5.226  1.00 14.070          H  
ATOM     61  HE2 PHE A   5       5.109  -0.881   7.021  1.00 14.070          H  
ATOM     62  HZ  PHE A   5       5.249   1.579   7.244  1.00 14.070          H  
ATOM     63  N   PRO A   6       5.127  -3.354   0.657  1.00  8.200          N  
ATOM     64  CA  PRO A   6       4.524  -4.157  -0.393  1.00  8.020          C  
ATOM     65  C   PRO A   6       3.342  -3.392  -0.967  1.00  7.300          C  
ATOM     66  O   PRO A   6       2.607  -2.739  -0.228  1.00  6.920          O  
ATOM     67  CB  PRO A   6       4.077  -5.419   0.356  1.00 12.030          C  
ATOM     68  CG  PRO A   6       5.009  -5.506   1.556  1.00 12.030          C  
ATOM     69  CD  PRO A   6       5.295  -4.068   1.951  1.00 12.030          C  
ATOM     70  HA  PRO A   6       5.272  -4.380  -1.169  1.00  9.620          H  
ATOM     71 1HB  PRO A   6       3.013  -5.357   0.616  1.00 14.440          H  
ATOM     72 2HB  PRO A   6       4.173  -6.293  -0.304  1.00 14.440          H  
ATOM     73 1HG  PRO A   6       4.509  -6.069   2.369  1.00 14.440          H  
ATOM     74 2HG  PRO A   6       5.917  -6.068   1.295  1.00 14.440          H  
ATOM     75 1HD  PRO A   6       4.595  -3.717   2.709  1.00 14.440          H  
ATOM     76 2HD  PRO A   6       6.335  -4.033   2.296  1.00 14.440          H  
ATOM     77  N   ARG A   7       3.109  -3.506  -2.267  1.00  7.170          N  
ATOM     78  CA  ARG A   7       2.006  -2.774  -2.897  1.00  6.600          C  
ATOM     79  C   ARG A   7       0.656  -3.033  -2.230  1.00  6.120          C  
ATOM     80  O   ARG A   7      -0.158  -2.116  -2.073  1.00  5.660          O  
ATOM     81  CB  ARG A   7       1.908  -3.107  -4.380  1.00  9.470          C  
ATOM     82  CG  ARG A   7       3.029  -2.515  -5.238  1.00  9.470          C  
ATOM     83  CD  ARG A   7       2.733  -2.594  -6.706  1.00  9.470          C  
ATOM     84  NE  ARG A   7       2.667  -3.976  -7.196  1.00  9.470          N  
ATOM     85  CZ  ARG A   7       3.724  -4.712  -7.625  1.00  9.470          C  
ATOM     86  NH1 ARG A   7       4.945  -4.210  -7.620  1.00  9.470          N  
ATOM     87  NH2 ARG A   7       3.525  -5.950  -8.052  1.00  9.470          N  
ATOM     88  H   ARG A   7       3.727  -4.071  -2.831  1.00  8.600          H  
ATOM     89  HA  ARG A   7       2.224  -1.709  -2.812  1.00  7.920          H  
ATOM     90 1HB  ARG A   7       1.927  -4.188  -4.510  1.00 11.360          H  
ATOM     91 2HB  ARG A   7       0.958  -2.747  -4.771  1.00 11.360          H  
ATOM     92 1HG  ARG A   7       3.167  -1.466  -4.973  1.00 11.360          H  
ATOM     93 2HG  ARG A   7       3.952  -3.057  -5.043  1.00 11.360          H  
ATOM     94 1HD  ARG A   7       1.765  -2.126  -6.893  1.00 11.360          H  
ATOM     95 2HD  ARG A   7       3.494  -2.057  -7.268  1.00 11.360          H  
ATOM     96  HE  ARG A   7       1.753  -4.411  -7.230  1.00 11.360          H  
ATOM     97 1HH1 ARG A   7       5.109  -3.269  -7.298  1.00 11.360          H  
ATOM     98 2HH1 ARG A   7       5.723  -4.769  -7.941  1.00 11.360          H  
ATOM     99 1HH2 ARG A   7       2.592  -6.339  -8.057  1.00 11.360          H  
ATOM    100 2HH2 ARG A   7       4.303  -6.507  -8.373  1.00 11.360          H  
ATOM    101  N   ASN A   8       0.430  -4.274  -1.813  1.00  6.410          N  
ATOM    102  CA  ASN A   8      -0.811  -4.693  -1.192  1.00  6.280          C  
ATOM    103  C   ASN A   8      -0.781  -4.647   0.333  1.00  6.510          C  
ATOM    104  O   ASN A   8      -1.647  -5.226   0.996  1.00  6.750          O  
ATOM    105  CB  ASN A   8      -1.146  -6.076  -1.686  1.00  8.840          C  
ATOM    106  CG  ASN A   8      -0.078  -7.041  -1.298  1.00  8.840          C  
ATOM    107  OD1 ASN A   8       1.090  -6.631  -1.147  1.00  8.840          O  
ATOM    108  ND2 ASN A   8      -0.424  -8.290  -1.139  1.00  8.840          N  
ATOM    109  H   ASN A   8       1.141  -4.988  -1.954  1.00  7.690          H  
ATOM    110  HA  ASN A   8      -1.598  -4.010  -1.513  1.00  7.540          H  
ATOM    111 1HB  ASN A   8      -2.098  -6.401  -1.265  1.00 10.610          H  
ATOM    112 2HB  ASN A   8      -1.246  -6.066  -2.770  1.00 10.610          H  
ATOM    113 1HD2 ASN A   8       0.261  -8.970  -0.880  1.00 10.610          H  
ATOM    114 2HD2 ASN A   8      -1.376  -8.565  -1.272  1.00 10.610          H  
ATOM    115  N   GLN A   9       0.195  -3.954   0.903  1.00  6.580          N  
ATOM    116  CA  GLN A   9       0.250  -3.827   2.338  1.00  6.800          C  
ATOM    117  C   GLN A   9      -0.748  -2.766   2.759  1.00  6.220          C  
ATOM    118  O   GLN A   9      -0.554  -1.575   2.502  1.00  5.600          O  
ATOM    119  CB  GLN A   9       1.654  -3.425   2.776  1.00  9.430          C  
ATOM    120  CG  GLN A   9       1.877  -3.313   4.274  1.00  9.430          C  
ATOM    121  CD  GLN A   9       1.768  -4.658   4.941  1.00  9.430          C  
ATOM    122  OE1 GLN A   9       2.282  -5.649   4.412  1.00  9.430          O  
ATOM    123  NE2 GLN A   9       1.130  -4.712   6.097  1.00  9.430          N  
ATOM    124  H   GLN A   9       0.925  -3.516   0.340  1.00  7.900          H  
ATOM    125  HA  GLN A   9      -0.025  -4.777   2.794  1.00  8.160          H  
ATOM    126 1HB  GLN A   9       2.341  -4.151   2.404  1.00 11.320          H  
ATOM    127 2HB  GLN A   9       1.909  -2.477   2.315  1.00 11.320          H  
ATOM    128 1HG  GLN A   9       2.866  -2.929   4.453  1.00 11.320          H  
ATOM    129 2HG  GLN A   9       1.134  -2.645   4.714  1.00 11.320          H  
ATOM    130 1HE2 GLN A   9       1.046  -5.581   6.586  1.00 11.320          H  
ATOM    131 2HE2 GLN A   9       0.754  -3.861   6.525  1.00 11.320          H  
ATOM    132  N   VAL A  10      -1.818  -3.206   3.411  1.00  6.690          N  
ATOM    133  CA  VAL A  10      -2.895  -2.310   3.813  1.00  6.470          C  
ATOM    134  C   VAL A  10      -3.108  -2.308   5.321  1.00  6.280          C  
ATOM    135  O   VAL A  10      -4.133  -1.831   5.808  1.00  6.070          O  
ATOM    136  CB  VAL A  10      -4.210  -2.683   3.096  1.00  9.150          C  
ATOM    137  CG1 VAL A  10      -4.034  -2.523   1.590  1.00  9.150          C  
ATOM    138  CG2 VAL A  10      -4.622  -4.092   3.450  1.00  9.150          C  
ATOM    139  H   VAL A  10      -1.888  -4.204   3.569  1.00  8.030          H  
ATOM    140  HA  VAL A  10      -2.628  -1.298   3.511  1.00  7.760          H  
ATOM    141  HB  VAL A  10      -4.990  -1.991   3.408  1.00 10.980          H  
ATOM    142 1HG1 VAL A  10      -4.970  -2.760   1.088  1.00 10.980          H  
ATOM    143 2HG1 VAL A  10      -3.751  -1.497   1.368  1.00 10.980          H  
ATOM    144 3HG1 VAL A  10      -3.259  -3.195   1.237  1.00 10.980          H  
ATOM    145 1HG2 VAL A  10      -5.556  -4.336   2.951  1.00 10.980          H  
ATOM    146 2HG2 VAL A  10      -3.853  -4.797   3.137  1.00 10.980          H  
ATOM    147 3HG2 VAL A  10      -4.766  -4.154   4.519  1.00 10.980          H  
ATOM    148  N   TYR A  11      -2.159  -2.874   6.052  1.00  6.490          N  
ATOM    149  CA  TYR A  11      -2.260  -2.930   7.503  1.00  6.330          C  
ATOM    150  C   TYR A  11      -0.998  -2.360   8.132  1.00  5.230          C  
ATOM    151  O   TYR A  11       0.104  -2.549   7.606  1.00  5.380          O  
ATOM    152  CB  TYR A  11      -2.430  -4.374   7.986  1.00  8.930          C  
ATOM    153  CG  TYR A  11      -3.617  -5.099   7.411  1.00  8.930          C  
ATOM    154  CD1 TYR A  11      -3.428  -5.978   6.354  1.00  8.930          C  
ATOM    155  CD2 TYR A  11      -4.886  -4.882   7.910  1.00  8.930          C  
ATOM    156  CE1 TYR A  11      -4.504  -6.648   5.811  1.00  8.930          C  
ATOM    157  CE2 TYR A  11      -5.963  -5.546   7.360  1.00  8.930          C  
ATOM    158  CZ  TYR A  11      -5.773  -6.427   6.316  1.00  8.930          C  
ATOM    159  OH  TYR A  11      -6.846  -7.091   5.769  1.00  8.930          O  
ATOM    160  H   TYR A  11      -1.353  -3.243   5.574  1.00  7.790          H  
ATOM    161  HA  TYR A  11      -3.106  -2.327   7.831  1.00  7.600          H  
ATOM    162 1HB  TYR A  11      -1.534  -4.942   7.740  1.00 10.710          H  
ATOM    163 2HB  TYR A  11      -2.525  -4.378   9.071  1.00 10.710          H  
ATOM    164  HD1 TYR A  11      -2.429  -6.144   5.955  1.00 10.710          H  
ATOM    165  HD2 TYR A  11      -5.037  -4.186   8.733  1.00 10.710          H  
ATOM    166  HE1 TYR A  11      -4.354  -7.340   4.983  1.00 10.710          H  
ATOM    167  HE2 TYR A  11      -6.965  -5.375   7.752  1.00 10.710          H  
ATOM    168  HH  TYR A  11      -7.650  -6.833   6.225  1.00 10.710          H  
ATOM    169  N   THR A  12      -1.136  -1.710   9.284  1.00  4.330          N  
ATOM    170  CA  THR A  12       0.039  -1.230  10.003  1.00  3.470          C  
ATOM    171  C   THR A  12      -0.143  -1.222  11.518  1.00  2.590          C  
ATOM    172  O   THR A  12      -1.116  -1.784  12.036  1.00  2.460          O  
ATOM    173  CB  THR A  12       0.503   0.134   9.477  1.00  5.200          C  
ATOM    174  OG1 THR A  12       1.779   0.458  10.057  1.00  5.200          O  
ATOM    175  CG2 THR A  12      -0.493   1.196   9.788  1.00  5.200          C  
ATOM    176  H   THR A  12      -2.057  -1.566   9.676  1.00  5.200          H  
ATOM    177  HA  THR A  12       0.857  -1.921   9.796  1.00  4.160          H  
ATOM    178  HB  THR A  12       0.621   0.068   8.393  1.00  6.240          H  
ATOM    179  HG1 THR A  12       2.215   1.121   9.503  1.00  6.240          H  
ATOM    180 1HG2 THR A  12      -0.136   2.129   9.384  1.00  6.240          H  
ATOM    181 2HG2 THR A  12      -1.442   0.933   9.323  1.00  6.240          H  
ATOM    182 3HG2 THR A  12      -0.632   1.297  10.860  1.00  6.240          H  
ATOM    183  N   LYS A  13       0.839  -0.631  12.201  1.00  2.060          N  
ATOM    184  CA  LYS A  13       0.942  -0.584  13.664  1.00  1.440          C  
ATOM    185  C   LYS A  13      -0.055   0.256  14.496  1.00  1.040          C  
ATOM    186  O   LYS A  13       0.514   1.060  15.236  1.00  1.040          O  
ATOM    187  CB  LYS A  13       2.368  -0.166  14.040  1.00  2.260          C  
ATOM    188  CG  LYS A  13       3.434  -1.206  13.684  1.00  2.260          C  
ATOM    189  CD  LYS A  13       4.831  -0.751  14.108  1.00  2.260          C  
ATOM    190  CE  LYS A  13       5.888  -1.809  13.776  1.00  2.260          C  
ATOM    191  NZ  LYS A  13       7.261  -1.374  14.168  1.00  2.260          N  
ATOM    192  H   LYS A  13       1.560  -0.183  11.638  1.00  2.470          H  
ATOM    193  HA  LYS A  13       0.816  -1.611  14.008  1.00  1.730          H  
ATOM    194 1HB  LYS A  13       2.616   0.773  13.538  1.00  2.720          H  
ATOM    195 2HB  LYS A  13       2.440   0.003  15.113  1.00  2.720          H  
ATOM    196 1HG  LYS A  13       3.198  -2.146  14.181  1.00  2.720          H  
ATOM    197 2HG  LYS A  13       3.425  -1.376  12.608  1.00  2.720          H  
ATOM    198 1HD  LYS A  13       5.080   0.180  13.594  1.00  2.720          H  
ATOM    199 2HD  LYS A  13       4.841  -0.567  15.182  1.00  2.720          H  
ATOM    200 1HE  LYS A  13       5.646  -2.729  14.306  1.00  2.720          H  
ATOM    201 2HE  LYS A  13       5.873  -2.003  12.704  1.00  2.720          H  
ATOM    202 1HZ  LYS A  13       7.923  -2.102  13.933  1.00  2.720          H  
ATOM    203 2HZ  LYS A  13       7.505  -0.528  13.674  1.00  2.720          H  
ATOM    204 3HZ  LYS A  13       7.292  -1.203  15.164  1.00  2.720          H  
ATOM    205  N   SER A  14      -1.144   0.696  13.866  1.00  1.720          N  
ATOM    206  CA  SER A  14      -2.386   0.743  14.654  1.00  1.780          C  
ATOM    207  C   SER A  14      -2.196   1.239  16.092  1.00  1.240          C  
ATOM    208  O   SER A  14      -2.481   0.495  17.033  1.00  1.120          O  
ATOM    209  CB  SER A  14      -3.026  -0.629  14.687  1.00  2.470          C  
ATOM    210  OG  SER A  14      -3.351  -1.059  13.397  1.00  2.470          O  
ATOM    211  H   SER A  14      -0.991   1.558  13.366  1.00  2.060          H  
ATOM    212  HA  SER A  14      -3.068   1.432  14.154  1.00  2.140          H  
ATOM    213 1HB  SER A  14      -2.347  -1.344  15.150  1.00  2.960          H  
ATOM    214 2HB  SER A  14      -3.927  -0.590  15.297  1.00  2.960          H  
ATOM    215  HG  SER A  14      -2.493  -1.333  12.988  1.00  2.960          H  
ATOM    216  N   THR A  15      -1.683   2.449  16.283  1.00  1.280          N  
ATOM    217  CA  THR A  15      -1.394   2.920  17.643  1.00  1.280          C  
ATOM    218  C   THR A  15      -2.475   3.865  18.175  1.00  1.470          C  
ATOM    219  O   THR A  15      -2.788   4.854  17.518  1.00  1.640          O  
ATOM    220  CB  THR A  15       0.003   3.577  17.693  1.00  1.790          C  
ATOM    221  OG1 THR A  15       0.979   2.578  17.376  1.00  1.790          O  
ATOM    222  CG2 THR A  15       0.323   4.168  19.074  1.00  1.790          C  
ATOM    223  H   THR A  15      -1.511   3.043  15.465  1.00  1.540          H  
ATOM    224  HA  THR A  15      -1.315   2.044  18.267  1.00  1.540          H  
ATOM    225  HB  THR A  15       0.052   4.374  16.946  1.00  2.150          H  
ATOM    226  HG1 THR A  15       0.773   2.178  16.499  1.00  2.150          H  
ATOM    227 1HG2 THR A  15       1.318   4.603  19.049  1.00  2.150          H  
ATOM    228 2HG2 THR A  15      -0.400   4.943  19.334  1.00  2.150          H  
ATOM    229 3HG2 THR A  15       0.299   3.385  19.818  1.00  2.150          H  
ATOM    230  N   PRO A  16      -3.045   3.645  19.379  1.00  1.630          N  
ATOM    231  CA  PRO A  16      -4.098   4.474  19.941  1.00  1.980          C  
ATOM    232  C   PRO A  16      -3.701   5.917  19.864  1.00  2.160          C  
ATOM    233  O   PRO A  16      -2.556   6.279  20.144  1.00  2.150          O  
ATOM    234  CB  PRO A  16      -4.172   3.974  21.383  1.00  2.970          C  
ATOM    235  CG  PRO A  16      -3.774   2.516  21.282  1.00  2.970          C  
ATOM    236  CD  PRO A  16      -2.682   2.479  20.227  1.00  2.970          C  
ATOM    237  HA  PRO A  16      -5.051   4.317  19.428  1.00  2.380          H  
ATOM    238 1HB  PRO A  16      -3.501   4.572  22.021  1.00  3.560          H  
ATOM    239 2HB  PRO A  16      -5.193   4.117  21.772  1.00  3.560          H  
ATOM    240 1HG  PRO A  16      -3.431   2.147  22.263  1.00  3.560          H  
ATOM    241 2HG  PRO A  16      -4.649   1.907  21.001  1.00  3.560          H  
ATOM    242 1HD  PRO A  16      -1.696   2.599  20.682  1.00  3.560          H  
ATOM    243 2HD  PRO A  16      -2.796   1.526  19.679  1.00  3.560          H  
ATOM    244  N   LEU A  17      -4.656   6.732  19.460  1.00  2.390          N  
ATOM    245  CA  LEU A  17      -4.413   8.136  19.268  1.00  2.570          C  
ATOM    246  C   LEU A  17      -4.011   8.697  20.636  1.00  3.500          C  
ATOM    247  O   LEU A  17      -4.583   8.265  21.632  1.00  4.420          O  
ATOM    248  CB  LEU A  17      -5.712   8.788  18.754  1.00  3.530          C  
ATOM    249  CG  LEU A  17      -5.636  10.191  18.106  1.00  3.530          C  
ATOM    250  CD1 LEU A  17      -4.899  10.083  16.739  1.00  3.530          C  
ATOM    251  CD2 LEU A  17      -7.059  10.724  17.928  1.00  3.530          C  
ATOM    252  H   LEU A  17      -5.592   6.357  19.257  1.00  2.870          H  
ATOM    253  HA  LEU A  17      -3.629   8.238  18.535  1.00  3.080          H  
ATOM    254 1HB  LEU A  17      -6.167   8.112  18.019  1.00  4.230          H  
ATOM    255 2HB  LEU A  17      -6.408   8.867  19.597  1.00  4.230          H  
ATOM    256  HG  LEU A  17      -5.088  10.872  18.742  1.00  4.230          H  
ATOM    257 1HD1 LEU A  17      -4.857  11.066  16.271  1.00  4.230          H  
ATOM    258 2HD1 LEU A  17      -3.891   9.713  16.868  1.00  4.230          H  
ATOM    259 3HD1 LEU A  17      -5.447   9.400  16.092  1.00  4.230          H  
ATOM    260 1HD2 LEU A  17      -7.038  11.705  17.469  1.00  4.230          H  
ATOM    261 2HD2 LEU A  17      -7.626  10.045  17.302  1.00  4.230          H  
ATOM    262 3HD2 LEU A  17      -7.545  10.791  18.904  1.00  4.230          H  
ATOM    263  N   PRO A  18      -3.008   9.604  20.751  1.00  3.500          N  
ATOM    264  CA  PRO A  18      -2.591  10.249  21.999  1.00  3.530          C  
ATOM    265  C   PRO A  18      -3.768  10.849  22.770  1.00  3.040          C  
ATOM    266  O   PRO A  18      -3.808  10.809  24.000  1.00  3.700          O  
ATOM    267  CB  PRO A  18      -1.626  11.329  21.493  1.00  5.290          C  
ATOM    268  CG  PRO A  18      -1.035  10.725  20.242  1.00  5.290          C  
ATOM    269  CD  PRO A  18      -2.182   9.969  19.590  1.00  5.290          C  
ATOM    270  HA  PRO A  18      -2.063   9.509  22.619  1.00  4.240          H  
ATOM    271 1HB  PRO A  18      -2.170  12.265  21.305  1.00  6.350          H  
ATOM    272 2HB  PRO A  18      -0.874  11.546  22.260  1.00  6.350          H  
ATOM    273 1HG  PRO A  18      -0.613  11.499  19.593  1.00  6.350          H  
ATOM    274 2HG  PRO A  18      -0.201  10.059  20.511  1.00  6.350          H  
ATOM    275 1HD  PRO A  18      -2.721  10.610  18.888  1.00  6.350          H  
ATOM    276 2HD  PRO A  18      -1.772   9.069  19.120  1.00  6.350          H  
ATOM    277  N   ARG A  19      -4.770  11.321  22.039  1.00  2.160          N  
ATOM    278  CA  ARG A  19      -5.960  11.899  22.628  1.00  2.270          C  
ATOM    279  C   ARG A  19      -7.071  10.876  22.511  1.00  1.630          C  
ATOM    280  O   ARG A  19      -7.760  10.800  21.501  1.00  1.580          O  
ATOM    281  CB  ARG A  19      -6.351  13.177  21.917  1.00  3.130          C  
ATOM    282  CG  ARG A  19      -5.319  14.277  22.035  1.00  3.130          C  
ATOM    283  CD  ARG A  19      -5.718  15.511  21.338  1.00  3.130          C  
ATOM    284  NE  ARG A  19      -4.666  16.509  21.414  1.00  3.130          N  
ATOM    285  CZ  ARG A  19      -4.714  17.744  20.873  1.00  3.130          C  
ATOM    286  NH1 ARG A  19      -5.780  18.155  20.221  1.00  3.130          N  
ATOM    287  NH2 ARG A  19      -3.677  18.542  21.000  1.00  3.130          N  
ATOM    288  H   ARG A  19      -4.675  11.365  21.036  1.00  2.590          H  
ATOM    289  HA  ARG A  19      -5.775  12.111  23.681  1.00  2.720          H  
ATOM    290 1HB  ARG A  19      -6.501  12.966  20.857  1.00  3.760          H  
ATOM    291 2HB  ARG A  19      -7.298  13.543  22.316  1.00  3.760          H  
ATOM    292 1HG  ARG A  19      -5.170  14.514  23.087  1.00  3.760          H  
ATOM    293 2HG  ARG A  19      -4.379  13.937  21.606  1.00  3.760          H  
ATOM    294 1HD  ARG A  19      -5.899  15.288  20.293  1.00  3.760          H  
ATOM    295 2HD  ARG A  19      -6.621  15.916  21.794  1.00  3.760          H  
ATOM    296  HE  ARG A  19      -3.820  16.250  21.905  1.00  3.760          H  
ATOM    297 1HH1 ARG A  19      -6.578  17.553  20.126  1.00  3.760          H  
ATOM    298 2HH1 ARG A  19      -5.804  19.087  19.820  1.00  3.760          H  
ATOM    299 1HH2 ARG A  19      -2.857  18.235  21.498  1.00  3.760          H  
ATOM    300 2HH2 ARG A  19      -3.699  19.480  20.585  1.00  3.760          H  
ATOM    301  N   VAL A  20      -7.158  10.039  23.535  1.00  1.280          N  
ATOM    302  CA  VAL A  20      -8.041   8.885  23.561  1.00  0.980          C  
ATOM    303  C   VAL A  20      -9.499   9.251  23.783  1.00  1.890          C  
ATOM    304  O   VAL A  20     -10.395   8.653  23.191  1.00  2.310          O  
ATOM    305  CB  VAL A  20      -7.564   7.885  24.634  1.00  1.490          C  
ATOM    306  CG1 VAL A  20      -8.558   6.711  24.772  1.00  1.490          C  
ATOM    307  CG2 VAL A  20      -6.166   7.387  24.234  1.00  1.490          C  
ATOM    308  H   VAL A  20      -6.555  10.215  24.332  1.00  1.540          H  
ATOM    309  HA  VAL A  20      -7.960   8.392  22.591  1.00  1.180          H  
ATOM    310  HB  VAL A  20      -7.512   8.383  25.601  1.00  1.790          H  
ATOM    311 1HG1 VAL A  20      -8.198   6.017  25.530  1.00  1.790          H  
ATOM    312 2HG1 VAL A  20      -9.538   7.063  25.061  1.00  1.790          H  
ATOM    313 3HG1 VAL A  20      -8.632   6.194  23.814  1.00  1.790          H  
ATOM    314 1HG2 VAL A  20      -5.795   6.687  24.980  1.00  1.790          H  
ATOM    315 2HG2 VAL A  20      -6.217   6.892  23.262  1.00  1.790          H  
ATOM    316 3HG2 VAL A  20      -5.476   8.234  24.161  1.00  1.790          H  
ATOM    317  N   ARG A  21      -9.745  10.157  24.720  1.00  2.370          N  
ATOM    318  CA  ARG A  21     -11.106  10.535  25.055  1.00  3.230          C  
ATOM    319  C   ARG A  21     -11.433  11.942  24.532  1.00  3.650          C  
ATOM    320  O   ARG A  21     -10.991  12.918  25.137  1.00  3.890          O  
ATOM    321  CB  ARG A  21     -11.304  10.495  26.562  1.00  4.180          C  
ATOM    322  CG  ARG A  21     -10.960   9.148  27.217  1.00  4.180          C  
ATOM    323  CD  ARG A  21     -11.884   8.045  26.828  1.00  4.180          C  
ATOM    324  NE  ARG A  21     -11.554   6.814  27.538  1.00  4.180          N  
ATOM    325  CZ  ARG A  21     -12.135   5.611  27.334  1.00  4.180          C  
ATOM    326  NH1 ARG A  21     -13.086   5.469  26.431  1.00  4.180          N  
ATOM    327  NH2 ARG A  21     -11.742   4.568  28.049  1.00  4.180          N  
ATOM    328  H   ARG A  21      -8.968  10.612  25.173  1.00  2.840          H  
ATOM    329  HA  ARG A  21     -11.778   9.801  24.655  1.00  3.880          H  
ATOM    330 1HB  ARG A  21     -10.689  11.258  27.032  1.00  5.010          H  
ATOM    331 2HB  ARG A  21     -12.345  10.724  26.795  1.00  5.010          H  
ATOM    332 1HG  ARG A  21      -9.953   8.854  26.933  1.00  5.010          H  
ATOM    333 2HG  ARG A  21     -11.009   9.255  28.299  1.00  5.010          H  
ATOM    334 1HD  ARG A  21     -12.909   8.323  27.069  1.00  5.010          H  
ATOM    335 2HD  ARG A  21     -11.796   7.848  25.763  1.00  5.010          H  
ATOM    336  HE  ARG A  21     -10.829   6.867  28.243  1.00  5.010          H  
ATOM    337 1HH1 ARG A  21     -13.388   6.258  25.881  1.00  5.010          H  
ATOM    338 2HH1 ARG A  21     -13.514   4.565  26.286  1.00  5.010          H  
ATOM    339 1HH2 ARG A  21     -11.012   4.675  28.741  1.00  5.010          H  
ATOM    340 2HH2 ARG A  21     -12.168   3.664  27.906  1.00  5.010          H  
ATOM    341  N   THR A  22     -12.225  12.089  23.445  1.00  3.750          N  
ATOM    342  CA  THR A  22     -12.801  11.045  22.574  1.00  4.470          C  
ATOM    343  C   THR A  22     -12.489  11.338  21.111  1.00  5.200          C  
ATOM    344  O   THR A  22     -13.261  10.968  20.228  1.00  6.170          O  
ATOM    345  CB  THR A  22     -14.330  10.943  22.748  1.00  5.970          C  
ATOM    346  OG1 THR A  22     -14.926  12.203  22.424  1.00  5.970          O  
ATOM    347  CG2 THR A  22     -14.669  10.590  24.198  1.00  5.970          C  
ATOM    348  H   THR A  22     -12.468  13.036  23.188  1.00  4.500          H  
ATOM    349  HA  THR A  22     -12.357  10.080  22.753  1.00  5.360          H  
ATOM    350  HB  THR A  22     -14.726  10.173  22.086  1.00  7.160          H  
ATOM    351  HG1 THR A  22     -14.924  12.308  21.461  1.00  7.160          H  
ATOM    352 1HG2 THR A  22     -15.751  10.525  24.308  1.00  7.160          H  
ATOM    353 2HG2 THR A  22     -14.221   9.631  24.455  1.00  7.160          H  
ATOM    354 3HG2 THR A  22     -14.288  11.358  24.864  1.00  7.160          H  
ATOM    355  N   LYS A  23     -11.422  12.087  20.854  1.00  4.810          N  
ATOM    356  CA  LYS A  23     -11.066  12.460  19.489  1.00  5.460          C  
ATOM    357  C   LYS A  23     -10.806  11.235  18.583  1.00  5.390          C  
ATOM    358  O   LYS A  23     -10.062  10.348  18.982  1.00  4.560          O  
ATOM    359  CB  LYS A  23      -9.798  13.325  19.513  1.00  7.380          C  
ATOM    360  CG  LYS A  23      -9.355  13.861  18.150  1.00  7.380          C  
ATOM    361  CD  LYS A  23      -8.115  14.741  18.264  1.00  7.380          C  
ATOM    362  CE  LYS A  23      -7.551  15.128  16.885  1.00  7.380          C  
ATOM    363  NZ  LYS A  23      -8.478  16.005  16.104  1.00  7.380          N  
ATOM    364  H   LYS A  23     -10.825  12.361  21.623  1.00  5.770          H  
ATOM    365  HA  LYS A  23     -11.882  13.059  19.108  1.00  6.550          H  
ATOM    366 1HB  LYS A  23      -9.948  14.172  20.180  1.00  8.860          H  
ATOM    367 2HB  LYS A  23      -8.974  12.732  19.920  1.00  8.860          H  
ATOM    368 1HG  LYS A  23      -9.126  13.028  17.495  1.00  8.860          H  
ATOM    369 2HG  LYS A  23     -10.164  14.434  17.712  1.00  8.860          H  
ATOM    370 1HD  LYS A  23      -8.345  15.643  18.832  1.00  8.860          H  
ATOM    371 2HD  LYS A  23      -7.352  14.178  18.794  1.00  8.860          H  
ATOM    372 1HE  LYS A  23      -6.607  15.652  17.029  1.00  8.860          H  
ATOM    373 2HE  LYS A  23      -7.366  14.216  16.314  1.00  8.860          H  
ATOM    374 1HZ  LYS A  23      -8.058  16.223  15.211  1.00  8.860          H  
ATOM    375 2HZ  LYS A  23      -9.349  15.520  15.952  1.00  8.860          H  
ATOM    376 3HZ  LYS A  23      -8.651  16.861  16.611  1.00  8.860          H  
ATOM    377  N   PRO A  24     -11.427  11.136  17.387  1.00  6.310          N  
ATOM    378  CA  PRO A  24     -11.206  10.100  16.391  1.00  6.430          C  
ATOM    379  C   PRO A  24      -9.929  10.429  15.625  1.00  5.710          C  
ATOM    380  O   PRO A  24      -9.605  11.609  15.505  1.00  5.760          O  
ATOM    381  CB  PRO A  24     -12.456  10.208  15.514  1.00  9.640          C  
ATOM    382  CG  PRO A  24     -12.819  11.671  15.572  1.00  9.640          C  
ATOM    383  CD  PRO A  24     -12.466  12.112  16.992  1.00  9.640          C  
ATOM    384  HA  PRO A  24     -11.140   9.130  16.901  1.00  7.720          H  
ATOM    385 1HB  PRO A  24     -12.239   9.866  14.493  1.00 11.570          H  
ATOM    386 2HB  PRO A  24     -13.250   9.557  15.912  1.00 11.570          H  
ATOM    387 1HG  PRO A  24     -12.252  12.230  14.808  1.00 11.570          H  
ATOM    388 2HG  PRO A  24     -13.886  11.808  15.339  1.00 11.570          H  
ATOM    389 1HD  PRO A  24     -12.060  13.127  16.933  1.00 11.570          H  
ATOM    390 2HD  PRO A  24     -13.347  12.035  17.657  1.00 11.570          H  
ATOM    391  N   PRO A  25      -9.303   9.458  14.957  1.00  5.250          N  
ATOM    392  CA  PRO A  25      -9.590   8.035  14.810  1.00  5.390          C  
ATOM    393  C   PRO A  25      -9.256   7.240  16.053  1.00  5.910          C  
ATOM    394  O   PRO A  25      -8.488   7.692  16.883  1.00  5.650          O  
ATOM    395  CB  PRO A  25      -8.667   7.635  13.657  1.00  8.080          C  
ATOM    396  CG  PRO A  25      -7.502   8.583  13.769  1.00  8.080          C  
ATOM    397  CD  PRO A  25      -8.110   9.890  14.228  1.00  8.080          C  
ATOM    398  HA  PRO A  25     -10.645   7.898  14.533  1.00  6.470          H  
ATOM    399 1HB  PRO A  25      -8.351   6.581  13.768  1.00  9.700          H  
ATOM    400 2HB  PRO A  25      -9.196   7.715  12.697  1.00  9.700          H  
ATOM    401 1HG  PRO A  25      -6.772   8.174  14.488  1.00  9.700          H  
ATOM    402 2HG  PRO A  25      -6.982   8.664  12.806  1.00  9.700          H  
ATOM    403 1HD  PRO A  25      -7.430  10.420  14.904  1.00  9.700          H  
ATOM    404 2HD  PRO A  25      -8.399  10.515  13.371  1.00  9.700          H  
ATOM    405  N   TRP A  26      -9.790   6.029  16.161  1.00  6.840          N  
ATOM    406  CA  TRP A  26      -9.420   5.131  17.259  1.00  7.490          C  
ATOM    407  C   TRP A  26      -7.894   5.039  17.413  1.00  7.000          C  
ATOM    408  O   TRP A  26      -7.342   5.338  18.487  1.00  6.450          O  
ATOM    409  CB  TRP A  26     -10.035   3.749  17.016  1.00 10.230          C  
ATOM    410  CG  TRP A  26      -9.644   2.711  18.007  1.00 10.230          C  
ATOM    411  CD1 TRP A  26      -9.560   2.839  19.361  1.00 10.230          C  
ATOM    412  CD2 TRP A  26      -9.270   1.350  17.709  1.00 10.230          C  
ATOM    413  NE1 TRP A  26      -9.152   1.657  19.920  1.00 10.230          N  
ATOM    414  CE2 TRP A  26      -8.965   0.737  18.923  1.00 10.230          C  
ATOM    415  CE3 TRP A  26      -9.156   0.615  16.522  1.00 10.230          C  
ATOM    416  CZ2 TRP A  26      -8.551  -0.576  18.992  1.00 10.230          C  
ATOM    417  CZ3 TRP A  26      -8.740  -0.699  16.592  1.00 10.230          C  
ATOM    418  CH2 TRP A  26      -8.444  -1.280  17.795  1.00 10.230          C  
ATOM    419  H   TRP A  26     -10.447   5.709  15.463  1.00  8.210          H  
ATOM    420  HA  TRP A  26      -9.833   5.537  18.182  1.00  8.990          H  
ATOM    421 1HB  TRP A  26     -11.121   3.831  17.030  1.00 12.270          H  
ATOM    422 2HB  TRP A  26      -9.751   3.399  16.030  1.00 12.270          H  
ATOM    423  HD1 TRP A  26      -9.778   3.748  19.919  1.00 12.270          H  
ATOM    424  HE1 TRP A  26      -9.008   1.491  20.907  1.00 12.270          H  
ATOM    425  HE3 TRP A  26      -9.385   1.067  15.561  1.00 12.270          H  
ATOM    426  HZ2 TRP A  26      -8.310  -1.059  19.939  1.00 12.270          H  
ATOM    427  HZ3 TRP A  26      -8.652  -1.263  15.665  1.00 12.270          H  
ATOM    428  HH2 TRP A  26      -8.118  -2.319  17.815  1.00 12.270          H  
ATOM    429  N   VAL A  27      -7.242   4.596  16.336  1.00  7.230          N  
ATOM    430  CA  VAL A  27      -5.799   4.447  16.277  1.00  6.840          C  
ATOM    431  C   VAL A  27      -5.255   5.186  15.081  1.00  6.810          C  
ATOM    432  O   VAL A  27      -5.969   5.406  14.101  1.00  7.100          O  
ATOM    433  CB  VAL A  27      -5.377   2.962  16.159  1.00  9.730          C  
ATOM    434  CG1 VAL A  27      -5.792   2.173  17.356  1.00  9.730          C  
ATOM    435  CG2 VAL A  27      -6.004   2.337  14.921  1.00  9.730          C  
ATOM    436  H   VAL A  27      -7.786   4.397  15.511  1.00  8.680          H  
ATOM    437  HA  VAL A  27      -5.358   4.878  17.171  1.00  8.210          H  
ATOM    438  HB  VAL A  27      -4.323   2.921  16.079  1.00 11.680          H  
ATOM    439 1HG1 VAL A  27      -5.475   1.136  17.241  1.00 11.680          H  
ATOM    440 2HG1 VAL A  27      -5.356   2.563  18.232  1.00 11.680          H  
ATOM    441 3HG1 VAL A  27      -6.832   2.218  17.443  1.00 11.680          H  
ATOM    442 1HG2 VAL A  27      -5.684   1.299  14.842  1.00 11.680          H  
ATOM    443 2HG2 VAL A  27      -7.086   2.372  15.003  1.00 11.680          H  
ATOM    444 3HG2 VAL A  27      -5.692   2.870  14.026  1.00 11.680          H  
ATOM    445  N   TYR A  28      -3.975   5.500  15.130  1.00  6.660          N  
ATOM    446  CA  TYR A  28      -3.315   6.140  14.028  1.00  6.760          C  
ATOM    447  C   TYR A  28      -2.587   5.132  13.157  1.00  6.530          C  
ATOM    448  O   TYR A  28      -1.857   4.240  13.636  1.00  6.570          O  
ATOM    449  CB  TYR A  28      -2.326   7.198  14.515  1.00  9.420          C  
ATOM    450  CG  TYR A  28      -1.665   7.932  13.371  1.00  9.420          C  
ATOM    451  CD1 TYR A  28      -2.295   9.019  12.800  1.00  9.420          C  
ATOM    452  CD2 TYR A  28      -0.457   7.505  12.875  1.00  9.420          C  
ATOM    453  CE1 TYR A  28      -1.708   9.674  11.740  1.00  9.420          C  
ATOM    454  CE2 TYR A  28       0.128   8.157  11.816  1.00  9.420          C  
ATOM    455  CZ  TYR A  28      -0.492   9.236  11.248  1.00  9.420          C  
ATOM    456  OH  TYR A  28       0.094   9.895  10.187  1.00  9.420          O  
ATOM    457  H   TYR A  28      -3.460   5.316  15.983  1.00  7.990          H  
ATOM    458  HA  TYR A  28      -4.068   6.627  13.408  1.00  8.110          H  
ATOM    459 1HB  TYR A  28      -2.840   7.925  15.144  1.00 11.310          H  
ATOM    460 2HB  TYR A  28      -1.548   6.724  15.119  1.00 11.310          H  
ATOM    461  HD1 TYR A  28      -3.255   9.358  13.185  1.00 11.310          H  
ATOM    462  HD2 TYR A  28       0.024   6.645  13.319  1.00 11.310          H  
ATOM    463  HE1 TYR A  28      -2.204  10.531  11.288  1.00 11.310          H  
ATOM    464  HE2 TYR A  28       1.075   7.816  11.424  1.00 11.310          H  
ATOM    465  HH  TYR A  28       0.973   9.542  10.038  1.00 11.310          H  
ATOM    466  N   THR A  29      -2.796   5.283  11.859  1.00  6.490          N  
ATOM    467  CA  THR A  29      -2.146   4.481  10.850  1.00  6.680          C  
ATOM    468  C   THR A  29      -1.517   5.430   9.848  1.00  6.260          C  
ATOM    469  O   THR A  29      -2.020   6.535   9.645  1.00  6.560          O  
ATOM    470  CB  THR A  29      -3.163   3.553  10.161  1.00  9.280          C  
ATOM    471  OG1 THR A  29      -4.169   4.348   9.512  1.00  9.280          O  
ATOM    472  CG2 THR A  29      -3.823   2.627  11.209  1.00  9.280          C  
ATOM    473  H   THR A  29      -3.435   6.002  11.547  1.00  7.790          H  
ATOM    474  HA  THR A  29      -1.355   3.888  11.309  1.00  8.020          H  
ATOM    475  HB  THR A  29      -2.661   2.960   9.411  1.00 11.130          H  
ATOM    476  HG1 THR A  29      -3.779   4.823   8.766  1.00 11.130          H  
ATOM    477 1HG2 THR A  29      -4.538   1.973  10.717  1.00 11.130          H  
ATOM    478 2HG2 THR A  29      -3.057   2.025  11.694  1.00 11.130          H  
ATOM    479 3HG2 THR A  29      -4.340   3.222  11.956  1.00 11.130          H  
ATOM    480  N   THR A  30      -0.506   4.953   9.137  1.00  5.780          N  
ATOM    481  CA  THR A  30       0.203   5.749   8.149  1.00  5.630          C  
ATOM    482  C   THR A  30       0.292   5.151   6.763  1.00  6.520          C  
ATOM    483  O   THR A  30      -0.232   4.072   6.474  1.00  6.790          O  
ATOM    484  CB  THR A  30       1.657   6.005   8.590  1.00  7.940          C  
ATOM    485  OG1 THR A  30       2.240   6.979   7.704  1.00  7.940          O  
ATOM    486  CG2 THR A  30       2.490   4.681   8.547  1.00  7.940          C  
ATOM    487  H   THR A  30      -0.184   4.022   9.330  1.00  6.940          H  
ATOM    488  HA  THR A  30      -0.306   6.709   8.060  1.00  6.760          H  
ATOM    489  HB  THR A  30       1.659   6.401   9.598  1.00  9.530          H  
ATOM    490  HG1 THR A  30       3.224   6.992   7.827  1.00  9.530          H  
ATOM    491 1HG2 THR A  30       3.509   4.891   8.867  1.00  9.530          H  
ATOM    492 2HG2 THR A  30       2.046   3.954   9.222  1.00  9.530          H  
ATOM    493 3HG2 THR A  30       2.522   4.263   7.543  1.00  9.530          H  
ATOM    494  N   THR A  31       1.011   5.893   5.941  1.00  7.100          N  
ATOM    495  CA  THR A  31       1.378   5.628   4.570  1.00  7.920          C  
ATOM    496  C   THR A  31       2.894   5.601   4.589  1.00  7.270          C  
ATOM    497  O   THR A  31       3.504   4.545   4.465  1.00  6.830          O  
ATOM    498  CB  THR A  31       0.863   6.725   3.620  1.00 10.760          C  
ATOM    499  OG1 THR A  31       1.359   8.013   4.054  1.00 10.760          O  
ATOM    500  CG2 THR A  31      -0.650   6.738   3.646  1.00 10.760          C  
ATOM    501  H   THR A  31       1.375   6.749   6.344  1.00  8.520          H  
ATOM    502  HA  THR A  31       1.001   4.654   4.262  1.00  9.500          H  
ATOM    503  HB  THR A  31       1.216   6.527   2.607  1.00 12.910          H  
ATOM    504  HG1 THR A  31       1.165   8.678   3.375  1.00 12.910          H  
ATOM    505 1HG2 THR A  31      -1.020   7.513   2.976  1.00 12.910          H  
ATOM    506 2HG2 THR A  31      -1.023   5.767   3.322  1.00 12.910          H  
ATOM    507 3HG2 THR A  31      -0.997   6.939   4.658  1.00 12.910          H  
ATOM    508  N   HIS A  32       3.488   6.775   4.764  1.00  7.280          N  
ATOM    509  CA  HIS A  32       4.928   6.931   4.918  1.00  6.750          C  
ATOM    510  C   HIS A  32       5.356   6.192   6.196  1.00  6.440          C  
ATOM    511  O   HIS A  32       4.705   6.350   7.232  1.00  6.690          O  
ATOM    512  CB  HIS A  32       5.287   8.418   5.030  1.00  9.660          C  
ATOM    513  CG  HIS A  32       6.752   8.703   4.957  1.00  9.660          C  
ATOM    514  ND1 HIS A  32       7.619   8.506   6.021  1.00  9.660          N  
ATOM    515  CD2 HIS A  32       7.508   9.159   3.936  1.00  9.660          C  
ATOM    516  CE1 HIS A  32       8.836   8.831   5.647  1.00  9.660          C  
ATOM    517  NE2 HIS A  32       8.797   9.228   4.387  1.00  9.660          N  
ATOM    518  H   HIS A  32       2.880   7.584   4.797  1.00  8.740          H  
ATOM    519  HA  HIS A  32       5.438   6.539   4.063  1.00  8.100          H  
ATOM    520 1HB  HIS A  32       4.789   8.971   4.235  1.00 11.590          H  
ATOM    521 2HB  HIS A  32       4.916   8.805   5.978  1.00 11.590          H  
ATOM    522  HD1 HIS A  32       7.445   7.953   6.873  1.00 11.590          H  
ATOM    523  HD2 HIS A  32       7.272   9.446   2.911  1.00 11.590          H  
ATOM    524  HE1 HIS A  32       9.661   8.741   6.340  1.00 11.590          H  
ATOM    525  N   PRO A  33       6.478   5.450   6.206  1.00  5.920          N  
ATOM    526  CA  PRO A  33       6.984   4.745   7.368  1.00  5.640          C  
ATOM    527  C   PRO A  33       7.114   5.709   8.555  1.00  5.950          C  
ATOM    528  O   PRO A  33       7.421   6.885   8.348  1.00  6.250          O  
ATOM    529  CB  PRO A  33       8.363   4.262   6.882  1.00  8.460          C  
ATOM    530  CG  PRO A  33       8.210   4.105   5.384  1.00  8.460          C  
ATOM    531  CD  PRO A  33       7.271   5.209   4.960  1.00  8.460          C  
ATOM    532  HA  PRO A  33       6.302   3.911   7.567  1.00  6.770          H  
ATOM    533 1HB  PRO A  33       9.140   4.996   7.162  1.00 10.150          H  
ATOM    534 2HB  PRO A  33       8.630   3.315   7.371  1.00 10.150          H  
ATOM    535 1HG  PRO A  33       9.194   4.187   4.888  1.00 10.150          H  
ATOM    536 2HG  PRO A  33       7.822   3.102   5.122  1.00 10.150          H  
ATOM    537 1HD  PRO A  33       7.828   6.090   4.637  1.00 10.150          H  
ATOM    538 2HD  PRO A  33       6.642   4.780   4.158  1.00 10.150          H  
ATOM    539  N   PRO A  34       6.857   5.244   9.793  1.00  5.950          N  
ATOM    540  CA  PRO A  34       6.902   6.016  11.023  1.00  6.330          C  
ATOM    541  C   PRO A  34       8.315   6.491  11.274  1.00  6.410          C  
ATOM    542  O   PRO A  34       9.260   5.760  10.967  1.00  6.550          O  
ATOM    543  CB  PRO A  34       6.482   4.985  12.079  1.00  9.500          C  
ATOM    544  CG  PRO A  34       6.805   3.643  11.475  1.00  9.500          C  
ATOM    545  CD  PRO A  34       6.579   3.811   9.992  1.00  9.500          C  
ATOM    546  HA  PRO A  34       6.199   6.863  10.966  1.00  7.600          H  
ATOM    547 1HB  PRO A  34       7.025   5.170  13.022  1.00 11.390          H  
ATOM    548 2HB  PRO A  34       5.434   5.088  12.313  1.00 11.390          H  
ATOM    549 1HG  PRO A  34       7.847   3.370  11.712  1.00 11.390          H  
ATOM    550 2HG  PRO A  34       6.162   2.871  11.925  1.00 11.390          H  
ATOM    551 1HD  PRO A  34       7.307   3.187   9.461  1.00 11.390          H  
ATOM    552 2HD  PRO A  34       5.536   3.571   9.732  1.00 11.390          H  
ATOM    553  N   LEU A  35       8.464   7.657  11.897  1.00  6.450          N  
ATOM    554  CA  LEU A  35       9.786   8.197  12.167  1.00  6.730          C  
ATOM    555  C   LEU A  35       9.953   8.608  13.615  1.00  6.220          C  
ATOM    556  O   LEU A  35      10.034   9.800  13.903  1.00  6.690          O  
ATOM    557  CB  LEU A  35       9.991   9.445  11.306  1.00  9.310          C  
ATOM    558  CG  LEU A  35       9.904   9.274   9.767  1.00  9.310          C  
ATOM    559  CD1 LEU A  35       9.892  10.651   9.164  1.00  9.310          C  
ATOM    560  CD2 LEU A  35      11.076   8.451   9.244  1.00  9.310          C  
ATOM    561  H   LEU A  35       7.644   8.216  12.170  1.00  7.740          H  
ATOM    562  HA  LEU A  35      10.534   7.442  11.940  1.00  8.080          H  
ATOM    563 1HB  LEU A  35       9.239  10.179  11.596  1.00 11.170          H  
ATOM    564 2HB  LEU A  35      10.974   9.858  11.535  1.00 11.170          H  
ATOM    565  HG  LEU A  35       8.970   8.774   9.499  1.00 11.170          H  
ATOM    566 1HD1 LEU A  35       9.818  10.586   8.082  1.00 11.170          H  
ATOM    567 2HD1 LEU A  35       9.039  11.208   9.551  1.00 11.170          H  
ATOM    568 3HD1 LEU A  35      10.808  11.154   9.439  1.00 11.170          H  
ATOM    569 1HD2 LEU A  35      11.005   8.353   8.171  1.00 11.170          H  
ATOM    570 2HD2 LEU A  35      12.012   8.941   9.499  1.00 11.170          H  
ATOM    571 3HD2 LEU A  35      11.055   7.457   9.690  1.00 11.170          H  
ATOM    572  N   VAL A  36       9.909   7.645  14.534  1.00  5.350          N  
ATOM    573  CA  VAL A  36      10.065   7.959  15.951  1.00  5.010          C  
ATOM    574  C   VAL A  36      11.015   7.031  16.693  1.00  4.130          C  
ATOM    575  O   VAL A  36      10.856   5.808  16.665  1.00  4.040          O  
ATOM    576  CB  VAL A  36       8.697   7.973  16.670  1.00  7.150          C  
ATOM    577  CG1 VAL A  36       8.880   8.238  18.200  1.00  7.150          C  
ATOM    578  CG2 VAL A  36       7.818   9.077  16.052  1.00  7.150          C  
ATOM    579  H   VAL A  36       9.818   6.678  14.247  1.00  6.420          H  
ATOM    580  HA  VAL A  36      10.483   8.963  16.025  1.00  6.010          H  
ATOM    581  HB  VAL A  36       8.212   7.006  16.555  1.00  8.580          H  
ATOM    582 1HG1 VAL A  36       7.909   8.252  18.693  1.00  8.580          H  
ATOM    583 2HG1 VAL A  36       9.478   7.455  18.650  1.00  8.580          H  
ATOM    584 3HG1 VAL A  36       9.369   9.188  18.348  1.00  8.580          H  
ATOM    585 1HG2 VAL A  36       6.870   9.098  16.551  1.00  8.580          H  
ATOM    586 2HG2 VAL A  36       8.305  10.040  16.164  1.00  8.580          H  
ATOM    587 3HG2 VAL A  36       7.653   8.888  15.003  1.00  8.580          H  
ATOM    588  N   GLN A  37      11.962   7.629  17.408  1.00  3.820          N  
ATOM    589  CA  GLN A  37      12.885   6.921  18.276  1.00  3.060          C  
ATOM    590  C   GLN A  37      12.443   7.130  19.711  1.00  3.440          C  
ATOM    591  O   GLN A  37      12.866   8.085  20.384  1.00  3.450          O  
ATOM    592  CB  GLN A  37      14.331   7.391  18.087  1.00  4.590          C  
ATOM    593  CG  GLN A  37      14.924   7.044  16.761  1.00  4.590          C  
ATOM    594  CD  GLN A  37      15.126   5.549  16.661  1.00  4.590          C  
ATOM    595  OE1 GLN A  37      15.814   4.970  17.525  1.00  4.590          O  
ATOM    596  NE2 GLN A  37      14.539   4.922  15.657  1.00  4.590          N  
ATOM    597  H   GLN A  37      12.043   8.651  17.372  1.00  4.580          H  
ATOM    598  HA  GLN A  37      12.829   5.855  18.057  1.00  3.670          H  
ATOM    599 1HB  GLN A  37      14.373   8.477  18.193  1.00  5.510          H  
ATOM    600 2HB  GLN A  37      14.959   6.965  18.866  1.00  5.510          H  
ATOM    601 1HG  GLN A  37      14.241   7.365  15.970  1.00  5.510          H  
ATOM    602 2HG  GLN A  37      15.887   7.541  16.656  1.00  5.510          H  
ATOM    603 1HE2 GLN A  37      14.634   3.932  15.552  1.00  5.510          H  
ATOM    604 2HE2 GLN A  37      13.994   5.440  14.995  1.00  5.510          H  
ATOM    605  N   ASN A  38      11.630   6.206  20.226  1.00  3.890          N  
ATOM    606  CA  ASN A  38      11.010   6.373  21.537  1.00  4.570          C  
ATOM    607  C   ASN A  38      11.969   6.092  22.689  1.00  4.540          C  
ATOM    608  O   ASN A  38      11.622   6.209  23.862  1.00  5.330          O  
ATOM    609  CB  ASN A  38       9.766   5.519  21.602  1.00  6.130          C  
ATOM    610  CG  ASN A  38      10.078   4.076  21.402  1.00  6.130          C  
ATOM    611  OD1 ASN A  38      11.176   3.741  20.917  1.00  6.130          O  
ATOM    612  ND2 ASN A  38       9.156   3.211  21.744  1.00  6.130          N  
ATOM    613  H   ASN A  38      11.377   5.388  19.672  1.00  4.670          H  
ATOM    614  HA  ASN A  38      10.694   7.412  21.630  1.00  5.480          H  
ATOM    615 1HB  ASN A  38       9.282   5.647  22.571  1.00  7.350          H  
ATOM    616 2HB  ASN A  38       9.060   5.844  20.836  1.00  7.350          H  
ATOM    617 1HD2 ASN A  38       9.319   2.232  21.623  1.00  7.350          H  
ATOM    618 2HD2 ASN A  38       8.285   3.526  22.125  1.00  7.350          H  
ATOM    619  N   ARG A  39      13.207   5.787  22.330  1.00  3.760          N  
ATOM    620  CA  ARG A  39      14.289   5.592  23.269  1.00  3.950          C  
ATOM    621  C   ARG A  39      14.921   6.946  23.608  1.00  4.000          C  
ATOM    622  O   ARG A  39      15.746   7.043  24.517  1.00  4.460          O  
ATOM    623  CB  ARG A  39      15.339   4.656  22.688  1.00  5.450          C  
ATOM    624  CG  ARG A  39      14.846   3.225  22.451  1.00  5.450          C  
ATOM    625  CD  ARG A  39      15.874   2.356  21.791  1.00  5.450          C  
ATOM    626  NE  ARG A  39      16.156   2.758  20.403  1.00  5.450          N  
ATOM    627  CZ  ARG A  39      17.128   2.231  19.620  1.00  5.450          C  
ATOM    628  NH1 ARG A  39      17.922   1.279  20.084  1.00  5.450          N  
ATOM    629  NH2 ARG A  39      17.281   2.672  18.379  1.00  5.450          N  
ATOM    630  H   ARG A  39      13.386   5.667  21.345  1.00  4.510          H  
ATOM    631  HA  ARG A  39      13.890   5.152  24.183  1.00  4.740          H  
ATOM    632 1HB  ARG A  39      15.690   5.055  21.737  1.00  6.540          H  
ATOM    633 2HB  ARG A  39      16.195   4.607  23.359  1.00  6.540          H  
ATOM    634 1HG  ARG A  39      14.583   2.776  23.408  1.00  6.540          H  
ATOM    635 2HG  ARG A  39      13.962   3.250  21.811  1.00  6.540          H  
ATOM    636 1HD  ARG A  39      16.801   2.415  22.362  1.00  6.540          H  
ATOM    637 2HD  ARG A  39      15.516   1.327  21.784  1.00  6.540          H  
ATOM    638  HE  ARG A  39      15.571   3.477  19.994  1.00  6.540          H  
ATOM    639 1HH1 ARG A  39      17.812   0.937  21.027  1.00  6.540          H  
ATOM    640 2HH1 ARG A  39      18.644   0.890  19.494  1.00  6.540          H  
ATOM    641 1HH2 ARG A  39      16.668   3.421  18.015  1.00  6.540          H  
ATOM    642 2HH2 ARG A  39      17.999   2.289  17.787  1.00  6.540          H  
ATOM    643  N   ALA A  40      14.561   7.989  22.835  1.00  3.600          N  
ATOM    644  CA  ALA A  40      15.112   9.319  23.007  1.00  3.680          C  
ATOM    645  C   ALA A  40      14.004  10.356  22.956  1.00  3.550          C  
ATOM    646  O   ALA A  40      14.164  11.469  23.460  1.00  3.720          O  
ATOM    647  CB  ALA A  40      16.137   9.597  21.924  1.00  5.120          C  
ATOM    648  H   ALA A  40      13.871   7.884  22.091  1.00  4.320          H  
ATOM    649  HA  ALA A  40      15.587   9.375  23.986  1.00  4.420          H  
ATOM    650 1HB  ALA A  40      16.557  10.591  22.066  1.00  6.140          H  
ATOM    651 2HB  ALA A  40      16.932   8.856  21.981  1.00  6.140          H  
ATOM    652 3HB  ALA A  40      15.652   9.542  20.946  1.00  6.140          H  
ATOM    653  N   MET A  41      12.876   9.966  22.354  1.00  3.550          N  
ATOM    654  CA  MET A  41      11.744  10.844  22.063  1.00  3.490          C  
ATOM    655  C   MET A  41      12.132  11.949  21.095  1.00  3.050          C  
ATOM    656  O   MET A  41      11.843  13.132  21.292  1.00  3.880          O  
ATOM    657  CB  MET A  41      11.099  11.369  23.347  1.00  4.910          C  
ATOM    658  CG  MET A  41      10.427  10.259  24.167  1.00  4.910          C  
ATOM    659  SD  MET A  41       9.012   9.482  23.290  1.00  4.910          S  
ATOM    660  CE  MET A  41       7.728  10.741  23.417  1.00  4.910          C  
ATOM    661  H   MET A  41      12.839   9.023  21.973  1.00  4.260          H  
ATOM    662  HA  MET A  41      10.992  10.246  21.549  1.00  4.190          H  
ATOM    663 1HB  MET A  41      11.836  11.852  23.975  1.00  5.890          H  
ATOM    664 2HB  MET A  41      10.359  12.116  23.101  1.00  5.890          H  
ATOM    665 1HG  MET A  41      11.162   9.480  24.386  1.00  5.890          H  
ATOM    666 2HG  MET A  41      10.070  10.666  25.110  1.00  5.890          H  
ATOM    667 1HE  MET A  41       6.820  10.391  22.917  1.00  5.890          H  
ATOM    668 2HE  MET A  41       7.509  10.929  24.468  1.00  5.890          H  
ATOM    669 3HE  MET A  41       8.062  11.661  22.957  1.00  5.890          H  
ATOM    670  N   THR A  42      12.820  11.507  20.046  1.00  1.940          N  
ATOM    671  CA  THR A  42      13.253  12.317  18.908  1.00  1.730          C  
ATOM    672  C   THR A  42      12.696  11.571  17.702  1.00  1.340          C  
ATOM    673  O   THR A  42      12.566  10.370  17.940  1.00  1.450          O  
ATOM    674  CB  THR A  42      14.787  12.478  18.830  1.00  2.510          C  
ATOM    675  OG1 THR A  42      15.396  11.221  18.507  1.00  2.510          O  
ATOM    676  CG2 THR A  42      15.304  12.947  20.187  1.00  2.510          C  
ATOM    677  H   THR A  42      13.004  10.499  20.037  1.00  2.330          H  
ATOM    678  HA  THR A  42      12.790  13.304  18.952  1.00  2.080          H  
ATOM    679  HB  THR A  42      15.042  13.212  18.066  1.00  3.010          H  
ATOM    680  HG1 THR A  42      16.338  11.350  18.353  1.00  3.010          H  
ATOM    681 1HG2 THR A  42      16.383  13.065  20.145  1.00  3.010          H  
ATOM    682 2HG2 THR A  42      14.842  13.900  20.440  1.00  3.010          H  
ATOM    683 3HG2 THR A  42      15.056  12.223  20.947  1.00  3.010          H  
ATOM    684  N   THR A  43      13.189  11.933  16.510  1.00  1.670          N  
ATOM    685  CA  THR A  43      12.215  11.651  15.452  1.00  1.400          C  
ATOM    686  C   THR A  43      12.839  10.598  14.416  1.00  0.640          C  
ATOM    687  O   THR A  43      12.797   9.410  14.739  1.00  1.590          O  
ATOM    688  CB  THR A  43      11.715  13.019  14.881  1.00  2.070          C  
ATOM    689  OG1 THR A  43      11.161  13.849  15.904  1.00  2.070          O  
ATOM    690  CG2 THR A  43      10.564  12.789  13.842  1.00  2.070          C  
ATOM    691  H   THR A  43      14.103  11.559  16.301  1.00  2.000          H  
ATOM    692  HA  THR A  43      11.342  11.180  15.901  1.00  1.680          H  
ATOM    693  HB  THR A  43      12.548  13.553  14.516  1.00  2.480          H  
ATOM    694  HG1 THR A  43      11.310  14.780  15.607  1.00  2.480          H  
ATOM    695 1HG2 THR A  43      10.224  13.750  13.470  1.00  2.480          H  
ATOM    696 2HG2 THR A  43      10.878  12.179  13.006  1.00  2.480          H  
ATOM    697 3HG2 THR A  43       9.739  12.284  14.344  1.00  2.480          H  
ATOM    698  N   THR A  44      13.482  10.907  13.243  1.00  0.270          N  
ATOM    699  CA  THR A  44      13.665  12.152  12.491  1.00  1.200          C  
ATOM    700  C   THR A  44      13.441  11.944  11.016  1.00  0.810          C  
ATOM    701  O   THR A  44      13.250  10.823  10.548  1.00  0.410          O  
ATOM    702  CB  THR A  44      15.008  12.814  12.686  1.00  1.310          C  
ATOM    703  OG1 THR A  44      14.876  14.094  12.082  1.00  1.310          O  
ATOM    704  CG2 THR A  44      16.161  11.999  12.021  1.00  1.310          C  
ATOM    705  H   THR A  44      13.879  10.104  12.778  1.00  0.320          H  
ATOM    706  HA  THR A  44      12.935  12.879  12.692  1.00  1.440          H  
ATOM    707  HB  THR A  44      15.210  12.935  13.748  1.00  1.570          H  
ATOM    708  HG1 THR A  44      15.737  14.529  12.021  1.00  1.570          H  
ATOM    709 1HG2 THR A  44      17.100  12.530  12.165  1.00  1.570          H  
ATOM    710 2HG2 THR A  44      16.225  11.018  12.485  1.00  1.570          H  
ATOM    711 3HG2 THR A  44      15.990  11.878  10.953  1.00  1.570          H  
ATOM    712  N   MET A  45      13.500  13.057  10.304  1.00  1.700          N  
ATOM    713  CA  MET A  45      13.279  13.142   8.873  1.00  1.690          C  
ATOM    714  C   MET A  45      14.516  12.734   8.113  1.00  1.880          C  
ATOM    715  O   MET A  45      15.640  12.969   8.578  1.00  2.900          O  
ATOM    716  CB  MET A  45      12.882  14.566   8.500  1.00  2.370          C  
ATOM    717  CG  MET A  45      11.621  15.088   9.210  1.00  2.370          C  
ATOM    718  SD  MET A  45      10.141  14.115   8.896  1.00  2.370          S  
ATOM    719  CE  MET A  45       9.799  14.405   7.164  1.00  2.370          C  
ATOM    720  H   MET A  45      13.740  13.901  10.817  1.00  2.040          H  
ATOM    721  HA  MET A  45      12.484  12.456   8.594  1.00  2.030          H  
ATOM    722 1HB  MET A  45      13.703  15.236   8.764  1.00  2.840          H  
ATOM    723 2HB  MET A  45      12.748  14.639   7.424  1.00  2.840          H  
ATOM    724 1HG  MET A  45      11.798  15.082  10.282  1.00  2.840          H  
ATOM    725 2HG  MET A  45      11.429  16.116   8.905  1.00  2.840          H  
ATOM    726 1HE  MET A  45       8.902  13.853   6.876  1.00  2.840          H  
ATOM    727 2HE  MET A  45       9.636  15.472   6.999  1.00  2.840          H  
ATOM    728 3HE  MET A  45      10.635  14.066   6.558  1.00  2.840          H  
ATOM    729  N   SER A  46      14.311  12.159   6.927  1.00  1.220          N  
ATOM    730  CA  SER A  46      15.444  11.751   6.139  1.00  1.750          C  
ATOM    731  C   SER A  46      15.724  12.683   4.962  1.00  1.700          C  
ATOM    732  O   SER A  46      16.138  13.829   5.156  1.00  0.990          O  
ATOM    733  CB  SER A  46      15.153  10.343   5.633  1.00  2.240          C  
ATOM    734  OG  SER A  46      14.052  10.340   4.754  1.00  2.240          O  
ATOM    735  H   SER A  46      13.380  11.980   6.584  1.00  1.460          H  
ATOM    736  HA  SER A  46      16.296  11.729   6.793  1.00  2.100          H  
ATOM    737 1HB  SER A  46      16.005   9.932   5.128  1.00  2.690          H  
ATOM    738 2HB  SER A  46      14.946   9.697   6.485  1.00  2.690          H  
ATOM    739  HG  SER A  46      13.897   9.411   4.525  1.00  2.690          H  
ATOM    740  N   LYS A  47      15.452  12.214   3.744  1.00  2.820          N  
ATOM    741  CA  LYS A  47      15.642  12.984   2.504  1.00  3.130          C  
ATOM    742  C   LYS A  47      14.821  12.339   1.395  1.00  2.280          C  
ATOM    743  O   LYS A  47      14.855  11.112   1.239  1.00  2.250          O  
ATOM    744  CB  LYS A  47      17.122  13.081   2.052  1.00  4.260          C  
ATOM    745  CG  LYS A  47      18.098  13.831   2.981  1.00  4.260          C  
ATOM    746  CD  LYS A  47      19.479  13.990   2.347  1.00  4.260          C  
ATOM    747  CE  LYS A  47      20.434  14.739   3.279  1.00  4.260          C  
ATOM    748  NZ  LYS A  47      21.782  14.951   2.653  1.00  4.260          N  
ATOM    749  H   LYS A  47      15.054  11.282   3.701  1.00  3.380          H  
ATOM    750  HA  LYS A  47      15.259  13.994   2.657  1.00  3.760          H  
ATOM    751 1HB  LYS A  47      17.511  12.098   1.908  1.00  5.110          H  
ATOM    752 2HB  LYS A  47      17.159  13.582   1.086  1.00  5.110          H  
ATOM    753 1HG  LYS A  47      17.691  14.811   3.232  1.00  5.110          H  
ATOM    754 2HG  LYS A  47      18.232  13.269   3.901  1.00  5.110          H  
ATOM    755 1HD  LYS A  47      19.895  13.007   2.132  1.00  5.110          H  
ATOM    756 2HD  LYS A  47      19.391  14.541   1.413  1.00  5.110          H  
ATOM    757 1HE  LYS A  47      20.004  15.709   3.526  1.00  5.110          H  
ATOM    758 2HE  LYS A  47      20.557  14.163   4.198  1.00  5.110          H  
ATOM    759 1HZ  LYS A  47      22.381  15.449   3.299  1.00  5.110          H  
ATOM    760 2HZ  LYS A  47      22.203  14.061   2.427  1.00  5.110          H  
ATOM    761 3HZ  LYS A  47      21.680  15.495   1.808  1.00  5.110          H  
ATOM    762  N   SER A  48      14.213  13.156   0.529  1.00  1.710          N  
ATOM    763  CA  SER A  48      13.399  12.658  -0.597  1.00  1.060          C  
ATOM    764  C   SER A  48      14.092  11.832  -1.722  1.00  1.210          C  
ATOM    765  O   SER A  48      13.083  11.144  -1.578  1.00  1.040          O  
ATOM    766  CB  SER A  48      12.701  13.846  -1.253  1.00  1.740          C  
ATOM    767  OG  SER A  48      11.772  14.442  -0.380  1.00  1.740          O  
ATOM    768  H   SER A  48      14.241  14.153   0.678  1.00  2.050          H  
ATOM    769  HA  SER A  48      12.626  12.021  -0.166  1.00  1.270          H  
ATOM    770 1HB  SER A  48      13.433  14.592  -1.558  1.00  2.090          H  
ATOM    771 2HB  SER A  48      12.190  13.508  -2.153  1.00  2.090          H  
ATOM    772  HG  SER A  48      11.353  15.146  -0.882  1.00  2.090          H  
ATOM    773  N   ALA A  49      15.009  12.786  -1.555  1.00  1.880          N  
ATOM    774  CA  ALA A  49      15.712  12.198  -2.697  1.00  2.350          C  
ATOM    775  C   ALA A  49      16.735  11.096  -2.369  1.00  2.400          C  
ATOM    776  O   ALA A  49      16.958  10.213  -3.195  1.00  2.580          O  
ATOM    777  CB  ALA A  49      16.439  13.297  -3.452  1.00  3.100          C  
ATOM    778  H   ALA A  49      15.824  13.365  -1.656  1.00  2.260          H  
ATOM    779  HA  ALA A  49      14.957  11.760  -3.351  1.00  2.820          H  
ATOM    780 1HB  ALA A  49      16.915  12.871  -4.337  1.00  3.720          H  
ATOM    781 2HB  ALA A  49      15.728  14.065  -3.756  1.00  3.720          H  
ATOM    782 3HB  ALA A  49      17.201  13.741  -2.814  1.00  3.720          H  
ATOM    783  N   LYS A  50      17.401  11.180  -1.214  1.00  2.550          N  
ATOM    784  CA  LYS A  50      18.511  10.260  -0.926  1.00  3.000          C  
ATOM    785  C   LYS A  50      18.429   9.391   0.339  1.00  2.560          C  
ATOM    786  O   LYS A  50      19.374   8.655   0.622  1.00  2.550          O  
ATOM    787  CB  LYS A  50      19.813  11.064  -0.857  1.00  4.020          C  
ATOM    788  CG  LYS A  50      20.190  11.854  -2.134  1.00  4.020          C  
ATOM    789  CD  LYS A  50      20.495  10.948  -3.332  1.00  4.020          C  
ATOM    790  CE  LYS A  50      20.964  11.765  -4.530  1.00  4.020          C  
ATOM    791  NZ  LYS A  50      21.256  10.905  -5.719  1.00  4.020          N  
ATOM    792  H   LYS A  50      17.158  11.897  -0.549  1.00  3.060          H  
ATOM    793  HA  LYS A  50      18.579   9.561  -1.756  1.00  3.600          H  
ATOM    794 1HB  LYS A  50      19.747  11.777  -0.040  1.00  4.820          H  
ATOM    795 2HB  LYS A  50      20.641  10.392  -0.632  1.00  4.820          H  
ATOM    796 1HG  LYS A  50      19.377  12.521  -2.400  1.00  4.820          H  
ATOM    797 2HG  LYS A  50      21.069  12.460  -1.926  1.00  4.820          H  
ATOM    798 1HD  LYS A  50      21.267  10.227  -3.061  1.00  4.820          H  
ATOM    799 2HD  LYS A  50      19.601  10.405  -3.630  1.00  4.820          H  
ATOM    800 1HE  LYS A  50      20.186  12.481  -4.794  1.00  4.820          H  
ATOM    801 2HE  LYS A  50      21.868  12.309  -4.258  1.00  4.820          H  
ATOM    802 1HZ  LYS A  50      21.561  11.486  -6.488  1.00  4.820          H  
ATOM    803 2HZ  LYS A  50      21.984  10.244  -5.488  1.00  4.820          H  
ATOM    804 3HZ  LYS A  50      20.420  10.404  -5.988  1.00  4.820          H  
ATOM    805  N   LYS A  51      17.373   9.516   1.142  1.00  2.280          N  
ATOM    806  CA  LYS A  51      17.241   8.789   2.402  1.00  1.960          C  
ATOM    807  C   LYS A  51      18.416   8.950   3.396  1.00  2.460          C  
ATOM    808  O   LYS A  51      18.814   7.983   4.050  1.00  2.640          O  
ATOM    809  CB  LYS A  51      16.965   7.302   2.145  1.00  2.870          C  
ATOM    810  CG  LYS A  51      15.669   7.033   1.352  1.00  2.870          C  
ATOM    811  CD  LYS A  51      15.325   5.538   1.325  1.00  2.870          C  
ATOM    812  CE  LYS A  51      14.056   5.235   0.496  1.00  2.870          C  
ATOM    813  NZ  LYS A  51      13.688   3.782   0.570  1.00  2.870          N  
ATOM    814  H   LYS A  51      16.572  10.099   0.894  1.00  2.740          H  
ATOM    815  HA  LYS A  51      16.357   9.189   2.898  1.00  2.350          H  
ATOM    816 1HB  LYS A  51      17.798   6.859   1.600  1.00  3.450          H  
ATOM    817 2HB  LYS A  51      16.886   6.781   3.097  1.00  3.450          H  
ATOM    818 1HG  LYS A  51      14.848   7.591   1.804  1.00  3.450          H  
ATOM    819 2HG  LYS A  51      15.800   7.387   0.328  1.00  3.450          H  
ATOM    820 1HD  LYS A  51      16.163   4.985   0.901  1.00  3.450          H  
ATOM    821 2HD  LYS A  51      15.163   5.186   2.344  1.00  3.450          H  
ATOM    822 1HE  LYS A  51      13.222   5.827   0.870  1.00  3.450          H  
ATOM    823 2HE  LYS A  51      14.240   5.499  -0.544  1.00  3.450          H  
ATOM    824 1HZ  LYS A  51      12.833   3.540   0.046  1.00  3.450          H  
ATOM    825 2HZ  LYS A  51      14.432   3.209   0.233  1.00  3.450          H  
ATOM    826 3HZ  LYS A  51      13.471   3.526   1.536  1.00  3.450          H  
ATOM    827  N   GLY A  52      18.941  10.172   3.530  1.00  3.090          N  
ATOM    828  CA  GLY A  52      19.992  10.492   4.497  1.00  3.480          C  
ATOM    829  C   GLY A  52      19.265  10.914   5.760  1.00  2.500          C  
ATOM    830  O   GLY A  52      18.095  10.610   5.870  1.00  2.010          O  
ATOM    831  H   GLY A  52      18.591  10.908   2.941  1.00  3.710          H  
ATOM    832 1HA  GLY A  52      20.618   9.619   4.684  1.00  4.180          H  
ATOM    833 2HA  GLY A  52      20.620  11.298   4.125  1.00  4.180          H  
ATOM    834  N   ASN A  53      19.920  11.568   6.727  1.00  2.610          N  
ATOM    835  CA  ASN A  53      19.208  11.959   7.963  1.00  1.910          C  
ATOM    836  C   ASN A  53      19.705  13.240   8.620  1.00  2.030          C  
ATOM    837  O   ASN A  53      20.909  13.510   8.647  1.00  2.930          O  
ATOM    838  CB  ASN A  53      19.232  10.841   8.999  1.00  2.950          C  
ATOM    839  CG  ASN A  53      18.358   9.657   8.653  1.00  2.950          C  
ATOM    840  OD1 ASN A  53      17.133   9.711   8.823  1.00  2.950          O  
ATOM    841  ND2 ASN A  53      18.960   8.596   8.187  1.00  2.950          N  
ATOM    842  H   ASN A  53      20.896  11.802   6.614  1.00  3.130          H  
ATOM    843  HA  ASN A  53      18.174  12.156   7.711  1.00  2.290          H  
ATOM    844 1HB  ASN A  53      20.255  10.491   9.126  1.00  3.540          H  
ATOM    845 2HB  ASN A  53      18.904  11.242   9.960  1.00  3.540          H  
ATOM    846 1HD2 ASN A  53      18.427   7.787   7.938  1.00  3.540          H  
ATOM    847 2HD2 ASN A  53      19.950   8.596   8.064  1.00  3.540          H  
ATOM    848  N   SER A  54      18.771  13.987   9.215  1.00  1.490          N  
ATOM    849  CA  SER A  54      19.097  15.176  10.017  1.00  1.660          C  
ATOM    850  C   SER A  54      18.025  15.369  11.082  1.00  1.450          C  
ATOM    851  O   SER A  54      16.912  14.893  10.919  1.00  2.260          O  
ATOM    852  CB  SER A  54      19.194  16.418   9.150  1.00  2.260          C  
ATOM    853  OG  SER A  54      17.951  16.757   8.606  1.00  2.260          O  
ATOM    854  H   SER A  54      17.784  13.719   9.096  1.00  1.790          H  
ATOM    855  HA  SER A  54      20.054  15.016  10.514  1.00  1.990          H  
ATOM    856 1HB  SER A  54      19.569  17.248   9.747  1.00  2.710          H  
ATOM    857 2HB  SER A  54      19.910  16.245   8.347  1.00  2.710          H  
ATOM    858  HG  SER A  54      18.095  17.543   8.080  1.00  2.710          H  
ATOM    859  N   LYS A  55      18.347  16.070  12.168  1.00  0.720          N  
ATOM    860  CA  LYS A  55      17.387  16.319  13.256  1.00  1.200          C  
ATOM    861  C   LYS A  55      16.202  17.209  12.881  1.00  1.140          C  
ATOM    862  O   LYS A  55      16.415  18.206  12.192  1.00  0.950          O  
ATOM    863  CB  LYS A  55      18.100  16.958  14.439  1.00  1.490          C  
ATOM    864  CG  LYS A  55      19.091  16.067  15.159  1.00  1.490          C  
ATOM    865  CD  LYS A  55      19.723  16.807  16.338  1.00  1.490          C  
ATOM    866  CE  LYS A  55      20.727  15.932  17.078  1.00  1.490          C  
ATOM    867  NZ  LYS A  55      21.362  16.651  18.222  1.00  1.490          N  
ATOM    868  H   LYS A  55      19.280  16.443  12.239  1.00  0.860          H  
ATOM    869  HA  LYS A  55      16.984  15.358  13.575  1.00  1.440          H  
ATOM    870 1HB  LYS A  55      18.637  17.837  14.093  1.00  1.790          H  
ATOM    871 2HB  LYS A  55      17.356  17.288  15.160  1.00  1.790          H  
ATOM    872 1HG  LYS A  55      18.575  15.179  15.524  1.00  1.790          H  
ATOM    873 2HG  LYS A  55      19.871  15.754  14.470  1.00  1.790          H  
ATOM    874 1HD  LYS A  55      20.232  17.701  15.974  1.00  1.790          H  
ATOM    875 2HD  LYS A  55      18.942  17.117  17.034  1.00  1.790          H  
ATOM    876 1HE  LYS A  55      20.217  15.048  17.457  1.00  1.790          H  
ATOM    877 2HE  LYS A  55      21.506  15.619  16.383  1.00  1.790          H  
ATOM    878 1HZ  LYS A  55      22.019  16.037  18.683  1.00  1.790          H  
ATOM    879 2HZ  LYS A  55      21.851  17.468  17.882  1.00  1.790          H  
ATOM    880 3HZ  LYS A  55      20.652  16.936  18.881  1.00  1.790          H  
ATOM    881  N   ASN A  56      14.988  16.802  13.401  1.00  1.640          N  
ATOM    882  CA  ASN A  56      14.130  17.938  12.934  1.00  1.400          C  
ATOM    883  C   ASN A  56      13.870  18.962  14.062  1.00  0.230          C  
ATOM    884  O   ASN A  56      12.676  19.120  14.304  1.00  1.090          O  
ATOM    885  CB  ASN A  56      12.805  17.405  12.374  1.00  2.060          C  
ATOM    886  CG  ASN A  56      11.881  16.677  13.394  1.00  2.060          C  
ATOM    887  OD1 ASN A  56      12.340  16.124  14.418  1.00  2.060          O  
ATOM    888  ND2 ASN A  56      10.595  16.681  13.108  1.00  2.060          N  
ATOM    889  H   ASN A  56      14.037  16.644  13.707  1.00  1.970          H  
ATOM    890  HA  ASN A  56      14.549  18.489  12.108  1.00  1.680          H  
ATOM    891 1HB  ASN A  56      12.247  18.234  11.939  1.00  2.470          H  
ATOM    892 2HB  ASN A  56      13.029  16.714  11.564  1.00  2.470          H  
ATOM    893 1HD2 ASN A  56       9.934  16.243  13.721  1.00  2.470          H  
ATOM    894 2HD2 ASN A  56      10.269  17.138  12.279  1.00  2.470          H  
ATOM    895  N   LEU A  57      14.701  18.771  15.095  1.00  0.980          N  
ATOM    896  CA  LEU A  57      15.079  19.790  16.093  1.00  1.790          C  
ATOM    897  C   LEU A  57      14.012  20.322  17.071  1.00  1.490          C  
ATOM    898  O   LEU A  57      14.383  20.873  18.105  1.00  1.360          O  
ATOM    899  CB  LEU A  57      15.616  21.032  15.366  1.00  2.180          C  
ATOM    900  CG  LEU A  57      16.849  20.852  14.461  1.00  2.180          C  
ATOM    901  CD1 LEU A  57      17.110  22.151  13.737  1.00  2.180          C  
ATOM    902  CD2 LEU A  57      18.068  20.467  15.293  1.00  2.180          C  
ATOM    903  H   LEU A  57      14.462  17.936  15.613  1.00  1.180          H  
ATOM    904  HA  LEU A  57      15.865  19.355  16.705  1.00  2.150          H  
ATOM    905 1HB  LEU A  57      14.816  21.448  14.757  1.00  2.620          H  
ATOM    906 2HB  LEU A  57      15.874  21.775  16.122  1.00  2.620          H  
ATOM    907  HG  LEU A  57      16.656  20.086  13.729  1.00  2.620          H  
ATOM    908 1HD1 LEU A  57      17.975  22.034  13.084  1.00  2.620          H  
ATOM    909 2HD1 LEU A  57      16.239  22.417  13.137  1.00  2.620          H  
ATOM    910 3HD1 LEU A  57      17.306  22.942  14.461  1.00  2.620          H  
ATOM    911 1HD2 LEU A  57      18.929  20.354  14.635  1.00  2.620          H  
ATOM    912 2HD2 LEU A  57      18.272  21.248  16.024  1.00  2.620          H  
ATOM    913 3HD2 LEU A  57      17.898  19.538  15.809  1.00  2.620          H  
ATOM    914  N   ASP A  58      12.716  20.138  16.799  1.00  1.730          N  
ATOM    915  CA  ASP A  58      11.639  20.595  17.688  1.00  1.520          C  
ATOM    916  C   ASP A  58      11.960  22.040  18.092  1.00  1.590          C  
ATOM    917  O   ASP A  58      12.010  22.376  19.269  1.00  1.630          O  
ATOM    918  CB  ASP A  58      11.513  19.678  18.921  1.00  2.210          C  
ATOM    919  CG  ASP A  58      10.116  19.736  19.605  1.00  2.210          C  
ATOM    920  OD1 ASP A  58       9.149  19.990  18.900  1.00  2.210          O  
ATOM    921  OD2 ASP A  58      10.018  19.481  20.788  1.00  2.210          O  
ATOM    922  H   ASP A  58      12.470  19.696  15.924  1.00  2.080          H  
ATOM    923  HA  ASP A  58      10.697  20.586  17.140  1.00  1.820          H  
ATOM    924 1HB  ASP A  58      11.713  18.650  18.626  1.00  2.650          H  
ATOM    925 2HB  ASP A  58      12.271  19.960  19.657  1.00  2.650          H  
ATOM    926  N   ASP A  59      12.218  22.888  17.098  1.00  2.140          N  
ATOM    927  CA  ASP A  59      12.704  24.238  17.340  1.00  2.280          C  
ATOM    928  C   ASP A  59      11.741  25.116  18.131  1.00  1.810          C  
ATOM    929  O   ASP A  59      10.678  25.510  17.639  1.00  1.950          O  
ATOM    930  CB  ASP A  59      13.066  24.889  15.997  1.00  3.140          C  
ATOM    931  CG  ASP A  59      13.749  26.254  16.114  1.00  3.140          C  
ATOM    932  OD1 ASP A  59      13.663  26.881  17.158  1.00  3.140          O  
ATOM    933  OD2 ASP A  59      14.364  26.656  15.152  1.00  3.140          O  
ATOM    934  H   ASP A  59      12.121  22.554  16.152  1.00  2.570          H  
ATOM    935  HA  ASP A  59      13.623  24.151  17.923  1.00  2.740          H  
ATOM    936 1HB  ASP A  59      13.738  24.221  15.454  1.00  3.760          H  
ATOM    937 2HB  ASP A  59      12.170  24.990  15.399  1.00  3.760          H  
ATOM    938  N   ASP A  60      12.178  25.471  19.347  1.00  2.080          N  
ATOM    939  CA  ASP A  60      11.439  26.248  20.344  1.00  2.640          C  
ATOM    940  C   ASP A  60      11.007  27.616  19.855  1.00  2.980          C  
ATOM    941  O   ASP A  60      10.114  28.233  20.443  1.00  3.560          O  
ATOM    942  CB  ASP A  60      12.291  26.488  21.601  1.00  3.470          C  
ATOM    943  CG  ASP A  60      12.510  25.268  22.497  1.00  3.470          C  
ATOM    944  OD1 ASP A  60      11.826  24.294  22.348  1.00  3.470          O  
ATOM    945  OD2 ASP A  60      13.383  25.341  23.332  1.00  3.470          O  
ATOM    946  H   ASP A  60      13.078  25.096  19.619  1.00  2.500          H  
ATOM    947  HA  ASP A  60      10.553  25.679  20.621  1.00  3.170          H  
ATOM    948 1HB  ASP A  60      13.267  26.867  21.296  1.00  4.170          H  
ATOM    949 2HB  ASP A  60      11.822  27.271  22.199  1.00  4.170          H  
ATOM    950  N   ILE A  61      11.694  28.142  18.850  1.00  3.020          N  
ATOM    951  CA  ILE A  61      11.356  29.462  18.365  1.00  3.570          C  
ATOM    952  C   ILE A  61      10.945  29.486  16.902  1.00  2.820          C  
ATOM    953  O   ILE A  61      10.997  30.546  16.282  1.00  3.140          O  
ATOM    954  CB  ILE A  61      12.503  30.467  18.622  1.00  4.780          C  
ATOM    955  CG1 ILE A  61      13.807  29.988  17.925  1.00  4.780          C  
ATOM    956  CG2 ILE A  61      12.693  30.628  20.148  1.00  4.780          C  
ATOM    957  CD1 ILE A  61      14.926  31.020  17.881  1.00  4.780          C  
ATOM    958  H   ILE A  61      12.426  27.587  18.374  1.00  3.620          H  
ATOM    959  HA  ILE A  61      10.498  29.817  18.930  1.00  4.280          H  
ATOM    960  HB  ILE A  61      12.238  31.431  18.193  1.00  5.730          H  
ATOM    961 1HG1 ILE A  61      14.175  29.104  18.445  1.00  5.730          H  
ATOM    962 2HG1 ILE A  61      13.571  29.701  16.897  1.00  5.730          H  
ATOM    963 1HG2 ILE A  61      13.472  31.349  20.362  1.00  5.730          H  
ATOM    964 2HG2 ILE A  61      11.758  30.974  20.588  1.00  5.730          H  
ATOM    965 3HG2 ILE A  61      12.961  29.670  20.585  1.00  5.730          H  
ATOM    966 1HD1 ILE A  61      15.785  30.587  17.368  1.00  5.730          H  
ATOM    967 2HD1 ILE A  61      14.582  31.899  17.335  1.00  5.730          H  
ATOM    968 3HD1 ILE A  61      15.218  31.307  18.882  1.00  5.730          H  
ATOM    969  N   LEU A  62      10.521  28.348  16.342  1.00  1.950          N  
ATOM    970  CA  LEU A  62      10.059  28.377  14.959  1.00  1.120          C  
ATOM    971  C   LEU A  62       8.853  29.341  14.766  1.00  1.130          C  
ATOM    972  O   LEU A  62       9.017  30.320  14.038  1.00  1.550          O  
ATOM    973  CB  LEU A  62       9.743  26.947  14.487  1.00  1.900          C  
ATOM    974  CG  LEU A  62       9.109  26.773  13.079  1.00  1.900          C  
ATOM    975  CD1 LEU A  62      10.072  27.267  12.001  1.00  1.900          C  
ATOM    976  CD2 LEU A  62       8.753  25.306  12.892  1.00  1.900          C  
ATOM    977  H   LEU A  62      10.521  27.475  16.882  1.00  2.340          H  
ATOM    978  HA  LEU A  62      10.884  28.747  14.355  1.00  1.340          H  
ATOM    979 1HB  LEU A  62      10.695  26.443  14.431  1.00  2.280          H  
ATOM    980 2HB  LEU A  62       9.173  26.416  15.229  1.00  2.280          H  
ATOM    981  HG  LEU A  62       8.199  27.370  13.005  1.00  2.280          H  
ATOM    982 1HD1 LEU A  62       9.613  27.140  11.021  1.00  2.280          H  
ATOM    983 2HD1 LEU A  62      10.295  28.323  12.152  1.00  2.280          H  
ATOM    984 3HD1 LEU A  62      10.997  26.693  12.045  1.00  2.280          H  
ATOM    985 1HD2 LEU A  62       8.293  25.159  11.914  1.00  2.280          H  
ATOM    986 2HD2 LEU A  62       9.655  24.697  12.964  1.00  2.280          H  
ATOM    987 3HD2 LEU A  62       8.055  25.010  13.667  1.00  2.280          H  
ATOM    988  N   LEU A  63       7.653  29.169  15.396  1.00  1.250          N  
ATOM    989  CA  LEU A  63       7.050  28.019  16.105  1.00  1.600          C  
ATOM    990  C   LEU A  63       5.562  28.298  16.232  1.00  2.370          C  
ATOM    991  O   LEU A  63       5.170  29.314  16.806  1.00  3.100          O  
ATOM    992  CB  LEU A  63       7.591  27.736  17.525  1.00  2.100          C  
ATOM    993  CG  LEU A  63       6.918  26.560  18.297  1.00  2.100          C  
ATOM    994  CD1 LEU A  63       7.168  25.223  17.566  1.00  2.100          C  
ATOM    995  CD2 LEU A  63       7.529  26.494  19.667  1.00  2.100          C  
ATOM    996  H   LEU A  63       7.024  29.952  15.286  1.00  1.500          H  
ATOM    997  HA  LEU A  63       7.144  27.134  15.491  1.00  1.920          H  
ATOM    998 1HB  LEU A  63       8.588  27.442  17.485  1.00  2.520          H  
ATOM    999 2HB  LEU A  63       7.517  28.640  18.128  1.00  2.520          H  
ATOM   1000  HG  LEU A  63       5.842  26.726  18.376  1.00  2.520          H  
ATOM   1001 1HD1 LEU A  63       6.715  24.404  18.120  1.00  2.520          H  
ATOM   1002 2HD1 LEU A  63       6.744  25.249  16.586  1.00  2.520          H  
ATOM   1003 3HD1 LEU A  63       8.237  25.046  17.488  1.00  2.520          H  
ATOM   1004 1HD2 LEU A  63       7.094  25.684  20.236  1.00  2.520          H  
ATOM   1005 2HD2 LEU A  63       8.579  26.318  19.556  1.00  2.520          H  
ATOM   1006 3HD2 LEU A  63       7.366  27.435  20.189  1.00  2.520          H  
ATOM   1007  N   SER A  64       4.730  27.409  15.706  1.00  2.670          N  
ATOM   1008  CA  SER A  64       3.286  27.595  15.791  1.00  3.690          C  
ATOM   1009  C   SER A  64       2.696  26.694  16.864  1.00  4.670          C  
ATOM   1010  O   SER A  64       3.338  25.729  17.297  1.00  5.260          O  
ATOM   1011  CB  SER A  64       2.616  27.318  14.453  1.00  4.760          C  
ATOM   1012  OG  SER A  64       2.651  25.948  14.099  1.00  4.760          O  
ATOM   1013  H   SER A  64       5.093  26.592  15.238  1.00  3.200          H  
ATOM   1014  HA  SER A  64       3.081  28.630  16.068  1.00  4.430          H  
ATOM   1015 1HB  SER A  64       1.579  27.652  14.495  1.00  5.710          H  
ATOM   1016 2HB  SER A  64       3.110  27.903  13.681  1.00  5.710          H  
ATOM   1017  HG  SER A  64       2.179  25.903  13.246  1.00  5.710          H  
ATOM   1018  N   ASN A  65       1.451  26.972  17.252  1.00  5.010          N  
ATOM   1019  CA  ASN A  65       0.764  26.137  18.230  1.00  5.930          C  
ATOM   1020  C   ASN A  65       0.471  24.764  17.658  1.00  5.700          C  
ATOM   1021  O   ASN A  65       0.518  23.751  18.370  1.00  5.400          O  
ATOM   1022  CB  ASN A  65      -0.514  26.807  18.666  1.00  7.930          C  
ATOM   1023  CG  ASN A  65      -0.257  27.985  19.537  1.00  7.930          C  
ATOM   1024  OD1 ASN A  65       0.796  28.103  20.176  1.00  7.930          O  
ATOM   1025  ND2 ASN A  65      -1.200  28.882  19.573  1.00  7.930          N  
ATOM   1026  H   ASN A  65       0.976  27.775  16.859  1.00  6.010          H  
ATOM   1027  HA  ASN A  65       1.412  26.000  19.091  1.00  7.120          H  
ATOM   1028 1HB  ASN A  65      -1.075  27.128  17.784  1.00  9.520          H  
ATOM   1029 2HB  ASN A  65      -1.134  26.093  19.206  1.00  9.520          H  
ATOM   1030 1HD2 ASN A  65      -1.088  29.702  20.135  1.00  9.520          H  
ATOM   1031 2HD2 ASN A  65      -2.037  28.755  19.037  1.00  9.520          H  
ATOM   1032  N   GLU A  66       0.201  24.733  16.356  1.00  5.850          N  
ATOM   1033  CA  GLU A  66      -0.093  23.504  15.659  1.00  5.630          C  
ATOM   1034  C   GLU A  66       1.162  22.651  15.620  1.00  4.900          C  
ATOM   1035  O   GLU A  66       1.094  21.451  15.877  1.00  4.650          O  
ATOM   1036  CB  GLU A  66      -0.615  23.830  14.261  1.00  7.970          C  
ATOM   1037  CG  GLU A  66      -1.971  24.558  14.272  1.00  7.970          C  
ATOM   1038  CD  GLU A  66      -1.848  26.034  14.624  1.00  7.970          C  
ATOM   1039  OE1 GLU A  66      -0.734  26.527  14.642  1.00  7.970          O  
ATOM   1040  OE2 GLU A  66      -2.846  26.653  14.888  1.00  7.970          O  
ATOM   1041  H   GLU A  66       0.160  25.611  15.834  1.00  7.020          H  
ATOM   1042  HA  GLU A  66      -0.863  22.962  16.207  1.00  6.760          H  
ATOM   1043 1HB  GLU A  66       0.110  24.440  13.725  1.00  9.560          H  
ATOM   1044 2HB  GLU A  66      -0.752  22.910  13.702  1.00  9.560          H  
ATOM   1045 1HG  GLU A  66      -2.430  24.467  13.288  1.00  9.560          H  
ATOM   1046 2HG  GLU A  66      -2.624  24.072  14.995  1.00  9.560          H  
ATOM   1047  N   THR A  67       2.316  23.285  15.374  1.00  4.650          N  
ATOM   1048  CA  THR A  67       3.594  22.580  15.324  1.00  3.990          C  
ATOM   1049  C   THR A  67       3.856  21.893  16.648  1.00  3.610          C  
ATOM   1050  O   THR A  67       4.280  20.732  16.672  1.00  3.200          O  
ATOM   1051  CB  THR A  67       4.783  23.521  15.031  1.00  5.850          C  
ATOM   1052  OG1 THR A  67       4.625  24.142  13.751  1.00  5.850          O  
ATOM   1053  CG2 THR A  67       6.094  22.721  15.035  1.00  5.850          C  
ATOM   1054  H   THR A  67       2.285  24.276  15.150  1.00  5.580          H  
ATOM   1055  HA  THR A  67       3.550  21.822  14.549  1.00  4.790          H  
ATOM   1056  HB  THR A  67       4.820  24.289  15.789  1.00  7.020          H  
ATOM   1057  HG1 THR A  67       3.880  24.750  13.784  1.00  7.020          H  
ATOM   1058 1HG2 THR A  67       6.918  23.387  14.831  1.00  7.020          H  
ATOM   1059 2HG2 THR A  67       6.256  22.252  16.005  1.00  7.020          H  
ATOM   1060 3HG2 THR A  67       6.049  21.952  14.266  1.00  7.020          H  
ATOM   1061  N   ILE A  68       3.614  22.601  17.754  1.00  3.830          N  
ATOM   1062  CA  ILE A  68       3.872  22.034  19.068  1.00  3.570          C  
ATOM   1063  C   ILE A  68       3.023  20.795  19.293  1.00  3.770          C  
ATOM   1064  O   ILE A  68       3.539  19.749  19.713  1.00  3.520          O  
ATOM   1065  CB  ILE A  68       3.525  23.046  20.187  1.00  5.100          C  
ATOM   1066  CG1 ILE A  68       4.494  24.224  20.133  1.00  5.100          C  
ATOM   1067  CG2 ILE A  68       3.572  22.343  21.579  1.00  5.100          C  
ATOM   1068  CD1 ILE A  68       4.074  25.433  20.958  1.00  5.100          C  
ATOM   1069  H   ILE A  68       3.306  23.576  17.655  1.00  4.600          H  
ATOM   1070  HA  ILE A  68       4.924  21.757  19.131  1.00  4.280          H  
ATOM   1071  HB  ILE A  68       2.523  23.442  20.016  1.00  6.120          H  
ATOM   1072 1HG1 ILE A  68       5.469  23.889  20.473  1.00  6.120          H  
ATOM   1073 2HG1 ILE A  68       4.580  24.544  19.106  1.00  6.120          H  
ATOM   1074 1HG2 ILE A  68       3.320  23.046  22.361  1.00  6.120          H  
ATOM   1075 2HG2 ILE A  68       2.861  21.519  21.625  1.00  6.120          H  
ATOM   1076 3HG2 ILE A  68       4.576  21.954  21.754  1.00  6.120          H  
ATOM   1077 1HD1 ILE A  68       4.807  26.224  20.843  1.00  6.120          H  
ATOM   1078 2HD1 ILE A  68       3.114  25.794  20.606  1.00  6.120          H  
ATOM   1079 3HD1 ILE A  68       3.996  25.178  22.004  1.00  6.120          H  
ATOM   1080  N   GLN A  69       1.722  20.908  19.022  1.00  4.400          N  
ATOM   1081  CA  GLN A  69       0.823  19.791  19.247  1.00  4.800          C  
ATOM   1082  C   GLN A  69       1.117  18.600  18.330  1.00  4.420          C  
ATOM   1083  O   GLN A  69       1.031  17.449  18.775  1.00  4.570          O  
ATOM   1084  CB  GLN A  69      -0.624  20.272  19.110  1.00  6.560          C  
ATOM   1085  CG  GLN A  69      -1.041  21.218  20.261  1.00  6.560          C  
ATOM   1086  CD  GLN A  69      -2.448  21.805  20.126  1.00  6.560          C  
ATOM   1087  OE1 GLN A  69      -3.434  21.094  19.874  1.00  6.560          O  
ATOM   1088  NE2 GLN A  69      -2.547  23.114  20.321  1.00  6.560          N  
ATOM   1089  H   GLN A  69       1.355  21.802  18.674  1.00  5.280          H  
ATOM   1090  HA  GLN A  69       0.964  19.453  20.273  1.00  5.760          H  
ATOM   1091 1HB  GLN A  69      -0.733  20.817  18.167  1.00  7.870          H  
ATOM   1092 2HB  GLN A  69      -1.299  19.420  19.084  1.00  7.870          H  
ATOM   1093 1HG  GLN A  69      -0.986  20.670  21.198  1.00  7.870          H  
ATOM   1094 2HG  GLN A  69      -0.336  22.051  20.283  1.00  7.870          H  
ATOM   1095 1HE2 GLN A  69      -3.438  23.567  20.261  1.00  7.870          H  
ATOM   1096 2HE2 GLN A  69      -1.728  23.645  20.550  1.00  7.870          H  
ATOM   1097  N   MET A  70       1.458  18.862  17.060  1.00  4.030          N  
ATOM   1098  CA  MET A  70       1.767  17.791  16.121  1.00  3.680          C  
ATOM   1099  C   MET A  70       3.051  17.073  16.499  1.00  3.240          C  
ATOM   1100  O   MET A  70       3.142  15.853  16.341  1.00  3.400          O  
ATOM   1101  CB  MET A  70       1.868  18.329  14.700  1.00  5.290          C  
ATOM   1102  CG  MET A  70       0.536  18.747  14.077  1.00  5.290          C  
ATOM   1103  SD  MET A  70       0.675  19.178  12.327  1.00  5.290          S  
ATOM   1104  CE  MET A  70       1.505  20.772  12.401  1.00  5.290          C  
ATOM   1105  H   MET A  70       1.477  19.832  16.732  1.00  4.840          H  
ATOM   1106  HA  MET A  70       0.959  17.064  16.158  1.00  4.420          H  
ATOM   1107 1HB  MET A  70       2.520  19.199  14.715  1.00  6.350          H  
ATOM   1108 2HB  MET A  70       2.329  17.582  14.058  1.00  6.350          H  
ATOM   1109 1HG  MET A  70      -0.168  17.923  14.171  1.00  6.350          H  
ATOM   1110 2HG  MET A  70       0.126  19.594  14.612  1.00  6.350          H  
ATOM   1111 1HE  MET A  70       1.640  21.158  11.392  1.00  6.350          H  
ATOM   1112 2HE  MET A  70       0.907  21.463  12.974  1.00  6.350          H  
ATOM   1113 3HE  MET A  70       2.473  20.657  12.869  1.00  6.350          H  
ATOM   1114  N   SER A  71       4.054  17.823  16.972  1.00  2.920          N  
ATOM   1115  CA  SER A  71       5.328  17.242  17.365  1.00  2.670          C  
ATOM   1116  C   SER A  71       5.129  16.266  18.514  1.00  3.140          C  
ATOM   1117  O   SER A  71       5.570  15.107  18.450  1.00  3.360          O  
ATOM   1118  CB  SER A  71       6.284  18.349  17.777  1.00  3.840          C  
ATOM   1119  OG  SER A  71       7.527  17.843  18.175  1.00  3.840          O  
ATOM   1120  H   SER A  71       3.955  18.842  17.019  1.00  3.500          H  
ATOM   1121  HA  SER A  71       5.745  16.705  16.515  1.00  3.200          H  
ATOM   1122 1HB  SER A  71       6.419  19.039  16.946  1.00  4.610          H  
ATOM   1123 2HB  SER A  71       5.845  18.921  18.595  1.00  4.610          H  
ATOM   1124  HG  SER A  71       8.054  18.631  18.467  1.00  4.610          H  
ATOM   1125  N   GLU A  72       4.421  16.716  19.559  1.00  3.530          N  
ATOM   1126  CA  GLU A  72       4.173  15.852  20.697  1.00  4.120          C  
ATOM   1127  C   GLU A  72       3.358  14.634  20.295  1.00  4.650          C  
ATOM   1128  O   GLU A  72       3.691  13.505  20.678  1.00  5.080          O  
ATOM   1129  CB  GLU A  72       3.460  16.607  21.818  1.00  5.530          C  
ATOM   1130  CG  GLU A  72       3.208  15.758  23.076  1.00  5.530          C  
ATOM   1131  CD  GLU A  72       2.575  16.527  24.207  1.00  5.530          C  
ATOM   1132  OE1 GLU A  72       2.343  17.698  24.052  1.00  5.530          O  
ATOM   1133  OE2 GLU A  72       2.313  15.930  25.231  1.00  5.530          O  
ATOM   1134  H   GLU A  72       4.075  17.684  19.561  1.00  4.240          H  
ATOM   1135  HA  GLU A  72       5.133  15.504  21.076  1.00  4.940          H  
ATOM   1136 1HB  GLU A  72       4.050  17.479  22.101  1.00  6.640          H  
ATOM   1137 2HB  GLU A  72       2.496  16.971  21.451  1.00  6.640          H  
ATOM   1138 1HG  GLU A  72       2.550  14.931  22.814  1.00  6.640          H  
ATOM   1139 2HG  GLU A  72       4.154  15.334  23.413  1.00  6.640          H  
ATOM   1140  N   ALA A  73       2.286  14.842  19.515  1.00  4.700          N  
ATOM   1141  CA  ALA A  73       1.458  13.722  19.120  1.00  5.190          C  
ATOM   1142  C   ALA A  73       2.240  12.702  18.317  1.00  5.060          C  
ATOM   1143  O   ALA A  73       2.088  11.500  18.552  1.00  5.660          O  
ATOM   1144  CB  ALA A  73       0.283  14.205  18.299  1.00  7.070          C  
ATOM   1145  H   ALA A  73       2.017  15.787  19.222  1.00  5.640          H  
ATOM   1146  HA  ALA A  73       1.094  13.241  20.025  1.00  6.230          H  
ATOM   1147 1HB  ALA A  73      -0.348  13.365  18.025  1.00  8.480          H  
ATOM   1148 2HB  ALA A  73      -0.294  14.923  18.881  1.00  8.480          H  
ATOM   1149 3HB  ALA A  73       0.657  14.689  17.396  1.00  8.480          H  
ATOM   1150  N   ALA A  74       3.100  13.159  17.393  1.00  4.400          N  
ATOM   1151  CA  ALA A  74       3.856  12.229  16.574  1.00  4.460          C  
ATOM   1152  C   ALA A  74       4.725  11.348  17.428  1.00  4.960          C  
ATOM   1153  O   ALA A  74       4.758  10.122  17.256  1.00  5.530          O  
ATOM   1154  CB  ALA A  74       4.714  12.979  15.587  1.00  6.220          C  
ATOM   1155  H   ALA A  74       3.182  14.163  17.205  1.00  5.280          H  
ATOM   1156  HA  ALA A  74       3.163  11.611  16.028  1.00  5.350          H  
ATOM   1157 1HB  ALA A  74       5.259  12.265  14.964  1.00  7.460          H  
ATOM   1158 2HB  ALA A  74       4.076  13.601  14.959  1.00  7.460          H  
ATOM   1159 3HB  ALA A  74       5.419  13.614  16.128  1.00  7.460          H  
ATOM   1160  N   LEU A  75       5.395  11.935  18.415  1.00  4.810          N  
ATOM   1161  CA  LEU A  75       6.253  11.091  19.208  1.00  5.300          C  
ATOM   1162  C   LEU A  75       5.433  10.116  20.051  1.00  6.090          C  
ATOM   1163  O   LEU A  75       5.744   8.930  20.117  1.00  6.680          O  
ATOM   1164  CB  LEU A  75       7.132  11.945  20.111  1.00  7.220          C  
ATOM   1165  CG  LEU A  75       8.187  12.862  19.436  1.00  7.220          C  
ATOM   1166  CD1 LEU A  75       8.787  13.734  20.505  1.00  7.220          C  
ATOM   1167  CD2 LEU A  75       9.279  12.043  18.735  1.00  7.220          C  
ATOM   1168  H   LEU A  75       5.359  12.956  18.543  1.00  5.770          H  
ATOM   1169  HA  LEU A  75       6.876  10.511  18.542  1.00  6.360          H  
ATOM   1170 1HB  LEU A  75       6.488  12.566  20.740  1.00  8.670          H  
ATOM   1171 2HB  LEU A  75       7.684  11.269  20.730  1.00  8.670          H  
ATOM   1172  HG  LEU A  75       7.697  13.510  18.705  1.00  8.670          H  
ATOM   1173 1HD1 LEU A  75       9.523  14.407  20.062  1.00  8.670          H  
ATOM   1174 2HD1 LEU A  75       8.001  14.322  20.979  1.00  8.670          H  
ATOM   1175 3HD1 LEU A  75       9.272  13.116  21.247  1.00  8.670          H  
ATOM   1176 1HD2 LEU A  75      10.000  12.728  18.290  1.00  8.670          H  
ATOM   1177 2HD2 LEU A  75       9.782  11.402  19.453  1.00  8.670          H  
ATOM   1178 3HD2 LEU A  75       8.847  11.442  17.955  1.00  8.670          H  
ATOM   1179  N   ARG A  76       4.337  10.582  20.658  1.00  6.200          N  
ATOM   1180  CA  ARG A  76       3.533   9.700  21.509  1.00  7.020          C  
ATOM   1181  C   ARG A  76       2.901   8.525  20.755  1.00  7.480          C  
ATOM   1182  O   ARG A  76       2.822   7.411  21.276  1.00  8.210          O  
ATOM   1183  CB  ARG A  76       2.441  10.470  22.236  1.00  9.500          C  
ATOM   1184  CG  ARG A  76       2.921  11.376  23.374  1.00  9.500          C  
ATOM   1185  CD  ARG A  76       1.771  12.014  24.074  1.00  9.500          C  
ATOM   1186  NE  ARG A  76       2.191  12.928  25.132  1.00  9.500          N  
ATOM   1187  CZ  ARG A  76       2.549  12.598  26.382  1.00  9.500          C  
ATOM   1188  NH1 ARG A  76       2.576  11.343  26.801  1.00  9.500          N  
ATOM   1189  NH2 ARG A  76       2.873  13.589  27.179  1.00  9.500          N  
ATOM   1190  H   ARG A  76       4.083  11.572  20.563  1.00  7.440          H  
ATOM   1191  HA  ARG A  76       4.197   9.287  22.267  1.00  8.420          H  
ATOM   1192 1HB  ARG A  76       1.926  11.110  21.517  1.00 11.400          H  
ATOM   1193 2HB  ARG A  76       1.708   9.775  22.642  1.00 11.400          H  
ATOM   1194 1HG  ARG A  76       3.498  10.792  24.088  1.00 11.400          H  
ATOM   1195 2HG  ARG A  76       3.550  12.169  22.964  1.00 11.400          H  
ATOM   1196 1HD  ARG A  76       1.205  12.594  23.343  1.00 11.400          H  
ATOM   1197 2HD  ARG A  76       1.123  11.255  24.505  1.00 11.400          H  
ATOM   1198  HE  ARG A  76       2.199  13.940  24.931  1.00 11.400          H  
ATOM   1199 1HH1 ARG A  76       2.323  10.593  26.178  1.00 11.400          H  
ATOM   1200 2HH1 ARG A  76       2.850  11.132  27.751  1.00 11.400          H  
ATOM   1201 1HH2 ARG A  76       2.821  14.547  26.792  1.00 11.400          H  
ATOM   1202 2HH2 ARG A  76       3.151  13.422  28.133  1.00 11.400          H  
ATOM   1203  N   ARG A  77       2.464   8.773  19.520  1.00  7.060          N  
ATOM   1204  CA  ARG A  77       1.814   7.768  18.684  1.00  7.430          C  
ATOM   1205  C   ARG A  77       2.830   6.923  17.911  1.00  7.570          C  
ATOM   1206  O   ARG A  77       2.444   6.127  17.055  1.00  7.980          O  
ATOM   1207  CB  ARG A  77       0.843   8.425  17.706  1.00 10.250          C  
ATOM   1208  CG  ARG A  77       1.468   9.098  16.539  1.00 10.250          C  
ATOM   1209  CD  ARG A  77       0.524   9.964  15.798  1.00 10.250          C  
ATOM   1210  NE  ARG A  77       1.173  10.560  14.642  1.00 10.250          N  
ATOM   1211  CZ  ARG A  77       0.664  11.524  13.867  1.00 10.250          C  
ATOM   1212  NH1 ARG A  77      -0.530  12.031  14.115  1.00 10.250          N  
ATOM   1213  NH2 ARG A  77       1.382  11.963  12.847  1.00 10.250          N  
ATOM   1214  H   ARG A  77       2.529   9.735  19.167  1.00  8.470          H  
ATOM   1215  HA  ARG A  77       1.240   7.110  19.334  1.00  8.920          H  
ATOM   1216 1HB  ARG A  77       0.122   7.693  17.342  1.00 12.300          H  
ATOM   1217 2HB  ARG A  77       0.307   9.193  18.220  1.00 12.300          H  
ATOM   1218 1HG  ARG A  77       2.301   9.672  16.866  1.00 12.300          H  
ATOM   1219 2HG  ARG A  77       1.809   8.340  15.851  1.00 12.300          H  
ATOM   1220 1HD  ARG A  77      -0.323   9.383  15.462  1.00 12.300          H  
ATOM   1221 2HD  ARG A  77       0.190  10.764  16.458  1.00 12.300          H  
ATOM   1222  HE  ARG A  77       2.103  10.210  14.390  1.00 12.300          H  
ATOM   1223 1HH1 ARG A  77      -1.071  11.692  14.893  1.00 12.300          H  
ATOM   1224 2HH1 ARG A  77      -0.905  12.758  13.523  1.00 12.300          H  
ATOM   1225 1HH2 ARG A  77       2.310  11.562  12.671  1.00 12.300          H  
ATOM   1226 2HH2 ARG A  77       1.024  12.687  12.246  1.00 12.300          H  
ATOM   1227  N   ASN A  78       4.125   7.189  18.110  1.00  7.290          N  
ATOM   1228  CA  ASN A  78       5.231   6.529  17.430  1.00  7.480          C  
ATOM   1229  C   ASN A  78       5.191   6.589  15.896  1.00  7.250          C  
ATOM   1230  O   ASN A  78       5.542   5.607  15.236  1.00  7.800          O  
ATOM   1231  CB  ASN A  78       5.349   5.086  17.897  1.00 10.400          C  
ATOM   1232  CG  ASN A  78       5.720   4.979  19.360  1.00 10.400          C  
ATOM   1233  OD1 ASN A  78       6.571   5.721  19.866  1.00 10.400          O  
ATOM   1234  ND2 ASN A  78       5.105   4.055  20.055  1.00 10.400          N  
ATOM   1235  H   ASN A  78       4.400   7.871  18.823  1.00  8.750          H  
ATOM   1236  HA  ASN A  78       6.133   7.043  17.741  1.00  8.980          H  
ATOM   1237 1HB  ASN A  78       4.404   4.564  17.733  1.00 12.480          H  
ATOM   1238 2HB  ASN A  78       6.110   4.574  17.310  1.00 12.480          H  
ATOM   1239 1HD2 ASN A  78       5.322   3.944  21.025  1.00 12.480          H  
ATOM   1240 2HD2 ASN A  78       4.426   3.464  19.618  1.00 12.480          H  
ATOM   1241  N   HIS A  79       4.772   7.733  15.337  1.00  6.490          N  
ATOM   1242  CA  HIS A  79       4.730   7.925  13.883  1.00  6.250          C  
ATOM   1243  C   HIS A  79       5.171   9.318  13.435  1.00  5.490          C  
ATOM   1244  O   HIS A  79       6.241   9.458  12.835  1.00  5.990          O  
ATOM   1245  OXT HIS A  79       4.262  10.120  13.201  1.00  9.380          O  
ATOM   1246  CB  HIS A  79       3.347   7.653  13.266  1.00  8.580          C  
ATOM   1247  CG  HIS A  79       2.821   6.228  13.291  1.00  8.580          C  
ATOM   1248  ND1 HIS A  79       2.279   5.627  14.403  1.00  8.580          N  
ATOM   1249  CD2 HIS A  79       2.735   5.325  12.296  1.00  8.580          C  
ATOM   1250  CE1 HIS A  79       1.886   4.410  14.084  1.00  8.580          C  
ATOM   1251  NE2 HIS A  79       2.151   4.203  12.805  1.00  8.580          N  
ATOM   1252  H   HIS A  79       4.531   8.510  15.964  1.00  7.790          H  
ATOM   1253  HA  HIS A  79       5.419   7.225  13.431  1.00  7.500          H  
ATOM   1254 1HB  HIS A  79       2.616   8.278  13.741  1.00 10.300          H  
ATOM   1255 2HB  HIS A  79       3.380   7.954  12.221  1.00 10.300          H  
ATOM   1256  HD1 HIS A  79       2.545   5.822  15.361  1.00 10.300          H  
ATOM   1257  HD2 HIS A  79       3.033   5.363  11.262  1.00 10.300          H  
ATOM   1258  HE1 HIS A  79       1.428   3.765  14.832  1.00 10.300          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 -334.552 38.2456 267.415 -24.2724 6.78074 17.6821 117.743 -138.294 -0.53061 -3.47242 -94.3378 -25.7783 -21.3913 -13.3655 -11.955 -9.93483 0 19.9831 4.47125 42.8102 52.1808 -19.4466 29.3873 -46.4148 14.3731 258.035 125.362
GLY:NtermProteinFull_1 -2.19021 0.13678 2.1713 -0.00276 0 0 1.2184 -1.15376 -0.01262 -0.10984 -3.01697 0.03393 0 0 0 0 0 0.00636 0 0 0 0 0 0.83697 0 0.05739 -2.02503
GLY_2 -2.49717 0.35379 2.24805 -0.00027 0 0 0.75466 -1.18988 -0.02467 -0.09231 -0.75527 -0.1475 0 0 0 0 0 -0.02439 0 0 0 -1.06354 0 0.83697 -0.05713 0.49808 -1.16058
PRO_3 -4.09538 0.74964 2.93253 -0.13212 0.00226 0.09539 0.73402 -1.18291 -0.02058 -0.15353 0.24567 0.2068 0 0 0 0 0 -0.07195 0.01706 0.14966 0 -0.96845 0 -2.4119 -0.45672 0.61148 -3.74904
ASP_4 -2.2569 0.36023 3.57987 -0.12465 0.03309 0.3997 1.87985 -1.44092 -0 -0 -4.96066 -0.99239 0 0 0 -0.74703 0 0.09621 0.03459 0 2.79995 -0.58862 0 -2.3716 -0.60044 0.4331 -4.46661
PHE_5 -6.40173 0.92085 3.02252 -0.47089 0.01017 0.18886 1.37882 -1.81148 -0.00371 -0.01503 0.1818 0.06527 0 0 0 0 0 0.25133 0.26253 0 2.09993 -0.31013 0 1.0402 0.06207 1.16241 1.63378
PRO_6 -4.07343 0.71017 3.36258 -0.12359 0.00131 0.09244 1.27065 -1.41042 -0.00149 -0.00423 -1.66227 0.2196 0 0 0 0 0 -0.04571 0.05248 0.14695 0 -1.06092 0 -2.4119 -0.12812 1.14229 -3.92363
ARG_7 -1.90457 0.1115 2.39243 -0.76405 0.10814 0.5022 1.28536 -1.15168 -0.01113 -0.10561 -0.70442 0.3751 0 0 0 0 0 -0.07123 0.0107 1.53793 0 -0.19424 0 -1.2888 -0.55882 0.33111 -0.10008
ASN_8 -2.58796 0.18724 2.45837 -0.36081 0.08915 0.70545 0.64557 -1.30471 -0 -0 -0.25886 -1.80041 0 0 0 0 0 -0.02804 0.13078 0 2.47641 -0.64941 0 -0.93687 -0.45092 0.25185 -1.43318
GLN_9 -5.83118 0.47974 5.2433 -0.66012 0.08948 0.47503 2.51367 -2.4076 -0 -0 -2.11173 -0.61093 0 0 -0.93186 0 0 -0.08193 0.03423 0 2.91969 0.1981 0 -0.18838 -0.09202 0.35762 -0.6049
VAL_10 -3.08578 0.28368 1.15082 -0.314 0.20271 0.07136 0.37386 -1.10695 -0 -0 0.01387 -0.37376 0 0 0 0 0 -0.05855 0.01726 0.11127 0 0.06027 0 1.9342 0.23188 0.25841 -0.22945
TYR_11 -3.09234 0.23239 1.75777 -0.61063 0.02713 0.34826 1.27306 -1.16067 -0 -0 -0.74793 -0.17561 0 0 -0.93186 0 0 0.03096 0.13543 0 2.05509 -0.30731 1e-05 1.2797 -0.11372 0.16222 0.16195
THR_12 -3.24096 0.31443 1.98788 -0.17106 0.08557 0.06091 1.22681 -1.26542 -0.00978 -0.10968 -1.44085 -1.07286 0 0 -0.50402 0 0 0.03922 0.00908 0.44257 0 -0.40405 2.32344 -1.0874 0.14133 0.43428 -2.24057
LYS_13 -2.26865 0.16569 2.47306 -0.36305 0.18977 0.23934 1.05482 -1.11681 -0.01441 -0.08152 -1.2449 -0.15895 0 0 -0.50007 0 0 7.89158 0.00767 1.28518 0 0.31939 0 -1.5107 1.06371 12.8689 20.3
SER_14 -3.63742 0.30287 2.67684 -0.03507 0.02478 0.03163 1.21452 -1.5347 -0 -0 -0.55335 -0.37 0 0 -0.50402 0 0 0.12694 0.00085 0.18037 0 0.06663 1.78975 -0.77834 1.33498 12.9086 13.2459
THR_15 -5.58823 0.74239 5.3543 -0.17603 0.0724 0.06356 2.92757 -2.69822 -0 -0 -3.20455 -0.44002 0 0 -0.50007 0 0 -0.02927 0.0553 0.12814 0 -0.06571 2.54688 -1.0874 0.6525 1.30645 0.05999
PRO_16 -3.62315 0.7339 1.29029 -0.11702 0.00314 0.08672 0.83325 -0.81208 -0 -0 -0.92944 0.26366 0 0 0 0 0 -0.052 0.0476 0.08511 0 -0.97588 0 -2.4119 -0.09414 1.14415 -4.52781
LEU_17 -7.22847 0.8499 4.01992 -0.45292 0.17337 0.08065 2.02119 -2.34146 -0.02025 -0.12396 -0.84594 0.27842 0 0 0 0 0 -0.03592 0.46296 0.65149 0 -0.05958 0 0.18072 -0.39178 1.2732 -1.50844
PRO_18 -4.36583 0.52448 2.03331 -0.06658 0 0.04188 0.642 -0.72438 -0 -0 0.42218 0.61594 0 0 0 0 0 -0.12951 0.02558 0.19738 0 -0.4813 0 -2.4119 -0.13208 1.26902 -2.5398
ARG_19 -4.46042 0.31445 3.99973 -0.47304 0.06296 0.28166 1.55726 -1.73894 -0.00011 -0.00054 0.20172 0.05172 0 0 0 -0.76307 0 0.04154 0.02244 2.16332 0 0.01937 0 -1.2888 0.686 0.44052 1.11779
VAL_20 -3.3646 0.17655 2.19902 -0.3153 0.24575 0.07273 0.61767 -1.34229 -0 -0 0.09475 -0.28877 0 0 0 0 0 -0.02519 0.01336 0.28532 0 -0.3614 0 1.9342 0.58519 0.37352 0.9005
ARG_21 -2.596 0.48271 1.19096 -0.6565 0.24755 0.35606 0.15935 -0.77173 -0 -0 0.84454 0.16569 0 0 0 0 0 0.08737 0.10089 2.60096 0 0.18028 0 -1.2888 0.30796 0.63028 2.04157
THR_22 -2.0794 0.51056 1.20246 -0.13818 0.06499 0.10049 0.44611 -0.70957 -0 -0 -0.12073 -1.06241 0 0 0 0 0 -0.0136 0.0189 0.06568 0 -0.36084 2.26995 -1.0874 0.45977 0.77418 0.34097
LYS_23 -4.12235 0.50076 3.32142 -0.43531 0.07019 0.22361 0.96696 -1.37835 -0.03795 -0.15857 0.29805 0.52745 0 0 0 0 0 0.17035 0.03966 1.96249 0 0.01915 0 -1.5107 -0.0594 1.02409 1.42155
PRO_24 -2.64976 0.5019 1.42183 -0.21474 0.01908 0.15992 0.41813 -0.65526 -0.03795 -0.15857 -0.17659 -0.10153 0 0 0 0 0 0.00726 0.00532 0.28672 0 -0.65031 0 -2.4119 -0.29563 1.49467 -3.0374
PRO_25 -3.61559 0.33766 2.22617 -0.19393 0.00375 0.13743 0.83694 -1.07934 -0.02025 -0.12396 0.58492 0.10367 0 0 0 0 0 0.02115 0.0004 0.36952 0 -0.8987 0 -2.4119 -0.21865 0.86348 -3.07721
TRP_26 -3.42076 0.39964 1.19902 -0.9716 0.08617 0.48037 0.81635 -1.07924 -0 -0 -0.86518 -0.49885 0 0 0 0 0 0.01398 0.0494 0 3.1666 -0.54819 0 1.6906 0.39825 0.22834 1.14488
VAL_27 -7.41741 0.89698 1.49057 -0.31996 0.24703 0.07032 0.2315 -1.91506 -0.00656 -0.08425 0.10833 -0.47058 0 0 0 0 0 -0.01676 0.04033 0.2153 0 -0.39418 0 1.9342 0.29371 0.34915 -4.74734
TYR_28 -8.04511 0.46351 5.42877 -0.81982 0.08933 0.11579 2.14021 -3.01723 -0.02047 -0.11837 -2.73247 -0.42275 0 0 0 0 0 0.01612 0.05071 0 2.61492 -0.09374 0.02735 1.2797 -0.31547 0.38602 -2.97299
THR_29 -3.67813 0.27045 1.24486 -0.12053 0.05563 0.09081 0.17382 -1.25109 -0.01261 -0.1211 -0.04122 -0.6664 0 0 0 0 0 0.08385 0.01136 0.15635 0 -0.33876 2.30231 -1.0874 -0.28404 0.39512 -2.81671
THR_30 -4.46164 0.36902 2.4713 -0.20626 0.1341 0.07626 1.4481 -1.54774 -0 -0 -1.79691 -0.93006 0 0 -0.53864 0 0 0.02317 0.01583 0.95826 0 -0.81403 3.00209 -1.0874 -0.13487 0.88644 -2.13298
THR_31 -3.12559 0.24624 2.27534 -0.09396 0.04793 0.04207 0.97173 -1.19045 -0.04823 -0.25073 -1.47768 -1.40282 0 0 -0.07178 0 0 0.23085 4e-05 0.8196 0 -0.49847 2.27739 -1.0874 0.7076 1.02801 -0.6003
HIS_D_32 -5.13806 0.77834 4.0672 -0.50728 0.02905 0.40097 1.84986 -1.85783 -0.00669 -0.01992 -2.82265 -0.30323 0 0 -1.52877 0 0 -0.06242 0.01882 0 1.50098 -0.06538 0 -0.45461 0.31052 1.24599 -2.56509
PRO_33 -5.3509 0.80083 3.24046 -0.11469 0.00077 0.08672 1.4049 -1.30062 -0 -0 -1.09164 0.25383 0 0 -0.91835 0 0 -0.07642 0.08263 0.09266 0 -1.14281 0 -2.4119 -0.40443 1.53534 -5.31363
PRO_34 -3.74286 0.53577 1.55946 -0.19615 0.00604 0.1448 0.60768 -0.7899 -0 -0 -0.3858 -0.03392 0 0 0 0 0 0.02093 0.00054 0.86903 0 -0.99818 0 -2.4119 -0.45677 0.87521 -4.39604
LEU_35 -5.81021 0.774 3.64771 -0.52406 0.18945 0.16982 1.72796 -2.30684 -0 -0 -1.68844 -0.07642 0 0 0 0 0 0.10389 0.06798 0.64249 0 0.21199 0 0.18072 0.83571 0.4519 -1.40237
VAL_36 -6.85846 0.75427 1.97392 -0.26809 0.16833 0.05902 0.9114 -2.23763 -0 -0 -0.4829 -0.33416 0 0 0 0 0 0.19046 0.03237 0.27582 0 -0.59027 0 1.9342 1.11563 0.41756 -2.93854
GLN_37 -5.11188 0.38571 6.07692 -0.61386 0.08685 0.57219 4.17448 -2.91688 -0.02468 -0.23579 -4.45956 -0.81787 0 0 0 -0.76494 0 0.02597 0.18958 0 2.78289 0.00778 0 -0.18838 0.29952 0.43314 -0.09881
ASN_38 -3.4956 0.14433 3.01134 -0.30477 0.0639 0.58203 0.79647 -1.47537 -0.02485 -0.16845 0.12644 -1.19769 0 0 0 0 0 0.17638 0.18094 0 2.44788 -0.26423 0 -0.93687 0.28687 0.40847 0.35723
ARG_39 -2.25629 0.30642 2.55072 -0.6193 0.07619 0.41814 0.98891 -1.17799 -0.00088 -0.02982 -0.66579 0.38272 0 0 0 -0.76494 0 -0.05016 0.01143 1.55176 0 -0.05187 0 -1.2888 -0.37568 0.26193 -0.73333
ALA_40 -2.86472 0.32589 2.01548 -0.02307 9e-05 0 1.25615 -1.33054 -0.01214 -0.05929 -0.00493 -0.32666 0 0 0 0 0 0.01446 0 0 0 0.44052 0 1.8394 0.72674 0.30652 2.30391
MET_41 -5.15366 0.48667 2.4485 -0.51551 0.17691 0.13678 1.25525 -1.62912 -0 -0 -0.54767 -0.56877 0 0 0 0 0 -0.00826 0.12401 1.00609 0 0.45434 0 0.60916 1.43263 0.57867 0.28601
THR_42 -4.23365 0.19041 3.69972 -0.12436 0.07824 0.09838 2.09862 -2.15627 -0.02508 -0.17677 -1.77612 -0.55544 0 0 0 0 0 4.7949 0.03359 0.35635 0 -0.72747 2.29933 -1.0874 0.83958 14.7346 18.3612
THR_43 -5.37141 1.52056 3.56032 -0.10913 0.01527 0.0364 1.70013 -2.06808 -0.01174 -0.11831 -0.86976 0.72055 0 0 0 -0.53582 0 0.36576 0.14552 1.25965 0 -0.5629 2.39941 -1.0874 1.21562 17.2547 19.4593
THR_44 -5.43145 1.3273 3.95932 -0.20466 0.10735 0.07799 1.75359 -2.13572 -0 -0 -1.41155 -1.16166 0 0 -0.55285 0 0 0.07569 0.0027 1.23457 0 -0.59592 2.82545 -1.0874 0.69423 3.9068 3.38378
MET_45 -4.02514 0.27058 3.07352 -0.50615 0.13044 0.07411 1.85052 -1.54053 -0.00605 -0.01778 -1.10499 0.18723 0 0 0 0 0 0.04255 0.05966 1.61872 0 -0.04777 0 0.60916 -0.37973 1.12891 1.41727
SER_46 -3.67482 1.12128 3.06655 -0.01609 0 0.0306 0.85476 -1.52882 -0.00863 -0.1271 -1.04493 -1.09115 0 0 0 0 0 0.02201 0.00043 0.49946 0 0.06542 0.60749 -0.77834 1.54997 0.36464 -0.08728
LYS_47 -5.27364 0.71474 5.24368 -0.26597 0.01635 0.11791 2.13772 -2.32092 -0 -0 -0.99031 -0.25526 0 0 0 0 0 0.00646 0.06471 2.51532 0 -0.05085 0 -1.5107 2.2187 0.58919 2.95711
SER_48 -1.1356 0.11001 1.24582 -0.03074 0.00926 0.04154 0.3108 -0.63362 -0 -0 1.6874 0.07775 0 0 0 0 0 0.05269 0.00222 0.48556 0 0.31088 0.60401 -0.77834 0.45197 38.1981 41.0097
ALA_49 -2.08645 0.47622 1.46742 -0.02555 0.01113 0 0.05121 -0.82288 -0 -0 1.72603 0.01942 0 0 0 0 0 0.11838 0 0 0 0.22798 0 1.8394 0.17444 43.643 46.8198
LYS_50 -3.02004 0.21059 2.63039 -0.53111 0.16996 0.36504 0.57338 -1.1993 -0 -0 0.4794 -0.1281 0 0 0 0 0 -0.04355 0.01385 1.71652 0 0.06551 0 -1.5107 0.27606 6.28544 6.35332
LYS_51 -3.28114 0.46154 4.85378 -0.31841 0.05295 0.19575 2.75103 -2.03363 -0 -0 -4.98588 -0.31413 0 0 0 -0.74703 0 0.02334 0.19613 1.54343 0 -0.13729 0 -1.5107 -0.06755 0.94087 -2.37693
GLY_52 -3.35121 0.87089 3.93332 -0.00042 0 0 1.25382 -1.8627 -0 -0 0.09834 -0.11984 0 0 0 0 0 -0.10596 0 0 0 -1.02438 0 0.83697 -0.1603 0.82144 1.18997
ASN_53 -2.91531 0.32186 2.2349 -0.16764 0.00213 0.24332 0.64833 -1.24429 -0 -0 -0.48411 -0.77085 0 0 0 0 0 0.08561 0.09179 0 2.40152 0.32063 0 -0.93687 0.27262 0.57586 0.67952
SER_54 -2.13761 0.07133 3.05241 -0.03023 0 0.07084 1.59423 -1.40614 -0.01468 -0.14488 -1.27242 -0.23782 0 0 -0.55285 0 0 0.05468 0.0026 0.09455 0 -0.48877 0.60001 -0.77834 0.09709 0.30127 -1.12473
LYS_55 -2.87768 0.95059 1.85072 -0.31595 0.02987 0.14815 0.2414 -0.94467 -0 -0 0.56961 0.16556 0 0 0 0 0 0.01592 0.00146 2.10999 0 -0.01709 0 -1.5107 -0.39355 9.95435 9.97799
ASN_56 -3.48445 0.84447 3.51665 -0.48073 0.22362 0.99796 1.64168 -1.54294 -0 -0 -1.29088 -1.06662 0 0 0 -0.53582 0 4.69536 0.01488 0 2.56374 -0.58785 0 -0.93687 -0.62472 31.4317 35.3792
LEU_57 -3.34222 0.61496 2.50282 -0.51029 0.21804 0.15143 0.22141 -1.2374 -0 -0 0.4281 0.06558 0 0 0 0 0 0.00623 0.05202 0.08342 0 0.57171 0 0.18072 1.05025 22.6576 23.7144
ASP_58 -1.87916 0.26558 3.30083 -0.21166 0.04983 0.70049 1.68922 -1.36933 -0 -0 -1.80003 -0.57418 0 0 0 -0.42349 0 0.46563 0.2715 0 2.03408 -0.58607 0 -2.3716 1.38168 1.27179 2.21514
ASP_59 -4.29979 0.44417 5.85716 -0.22173 0.07598 0.70182 2.49624 -2.53484 -0 -0 -2.63931 -1.26516 0 0 -0.69231 0 0 -0.06005 0.03171 0 2.25091 -0.785 0 -2.3716 0.05761 0.49053 -2.46365
ASP_60 -2.54636 0.26993 2.51444 -0.119 0.014 0.36818 0.96802 -1.32907 -0 -0 0.3751 -0.5392 0 0 0 0 0 -0.12587 0.00502 0 1.78723 -0.00893 0 -2.3716 -0.02821 0.54243 -0.22389
ILE_61 -2.98386 0.3173 3.26 -0.57794 0.2833 0.19591 1.26419 -1.51813 -0 -0 -1.50598 -0.27642 0 0 -0.69231 0 0 0.00281 0.00707 0.44153 0 0.13452 0 0.73287 -0.06761 0.52018 -0.46255
LEU_62 -3.38814 0.8375 2.87672 -0.64314 0.16633 0.19411 0.90898 -1.34574 -0 -0 0.35949 0.19475 0 0 0 0 0 1.13849 0.08283 0.60857 0 -0.03197 0 0.18072 0.59912 1.73465 4.47328
LEU_63 -5.6827 1.19912 1.86304 -0.5808 0.26626 0.14508 0.63719 -1.51469 -0 -0 0.44221 0.30162 0 0 0 0 0 -0.0579 0.03862 0.4011 0 -0.00372 0 0.18072 1.19118 2.09002 0.91634
SER_64 -4.36921 0.24753 5.33224 -0.02621 0 0.06301 2.9243 -2.3617 -0 -0 -2.57211 -0.54016 0 0 -0.78104 -0.54182 0 -0.02158 0.02762 0.40201 0 -0.19281 0.60094 -0.77834 0.67428 0.70741 -1.20562
ASN_65 -3.70485 0.15563 4.20324 -0.18417 0.03393 0.27349 1.38338 -1.96225 -0 -0 -1.34023 -0.30476 0 0 0 0 0 0.00174 0.0082 0 1.43992 0.21173 0 -0.93687 0.02337 0.12239 -0.57612
GLU_66 -4.79964 0.36144 5.67355 -0.46834 0.28618 1.48365 2.11048 -2.57669 -0.02928 -0.15685 -2.29173 -2.91159 0 0 0 0 0 0.02754 0.03853 0 3.92361 -0.22606 0 -2.7348 -0.18027 0.2277 -2.24258
THR_67 -5.67128 0.36366 5.43158 -0.20887 0.19098 0.07717 2.69827 -2.69892 -0.02928 -0.15685 -2.31293 -0.18868 0 0 -0.78104 -0.54182 0 -0.03278 0 0.08326 0 0.02666 2.30643 -1.0874 -0.15994 0.30532 -2.38644
ILE_68 -5.72353 0.42641 4.71362 -0.50027 0.40836 0.09851 2.39494 -2.47695 -0 -0 -1.68307 0.12661 0 0 0 0 0 -0.03739 0.02729 0.46477 0 -0.4234 0 0.73287 0.11321 0.29057 -1.04743
GLN_69 -4.91883 0.14988 5.54384 -0.26555 0.03393 0.22061 2.82687 -2.66371 -0.00011 -0.00054 -2.97334 -0.42723 0 0 0 -0.76307 0 0.01355 0.00251 0 3.25601 -0.14483 0 -0.18838 -0.05359 0.34563 -0.00636
MET_70 -4.95842 0.29773 4.53242 -0.34456 0.07896 0.10188 2.45833 -2.51998 -0 -0 -2.52666 -0.06054 0 0 0 0 0 -0.00526 0.01993 1.76008 0 0.00609 0 0.60916 -0.1792 0.29916 -0.43089
SER_71 -4.22711 0.16528 5.41092 -0.02479 0 0.05778 2.68756 -2.56532 -0 -0 -3.2859 -0.65918 0 0 0 -0.42349 0 0.02494 0.00029 0.55092 0 0.36079 0.60509 -0.77834 0.20783 0.21202 -1.68072
GLU_72 -4.84453 0.17208 6.09001 -0.33209 0.06668 0.38253 3.0264 -2.68274 -0 -0 -3.48435 -0.5821 0 0 0 -1.19125 0 -0.02224 0.00332 0 3.20456 -0.08985 0 -2.7348 0.12683 0.20065 -2.69088
ALA_73 -5.25125 0.28964 4.94192 -0.02222 0 0 2.75618 -2.68687 -0 -0 -2.5558 -0.35378 0 0 0 0 0 -0.04307 0 0 0 -0.22359 0 1.8394 -0.30229 0.24933 -1.36238
ALA_74 -5.75573 0.47125 5.47187 -0.02115 0 0 2.90011 -3.15931 -0 -0 -2.68268 -0.35541 0 0 0 0 0 -0.03584 0 0 0 -0.1556 0 1.8394 -0.29469 0.38526 -1.39249
LEU_75 -7.86501 0.66671 3.70474 -0.47793 0.17402 0.10537 2.04696 -2.85116 -0 -0 -1.41246 0.22426 0 0 0 0 0 -0.03668 0.05674 0.48252 0 -0.24115 0 0.18072 -0.18605 0.50199 -4.92641
ARG_76 -4.99711 0.19543 5.22631 -0.60253 0.0766 0.33301 2.41944 -2.21446 -0 -0 -2.37952 0.20242 0 0 0 -1.19125 0 -0.0539 0.06302 2.49828 0 -0.13858 0 -1.2888 -0.32569 0.59211 -1.58519
ARG_77 -9.8518 0.80537 8.21567 -0.63728 0.14462 0.4428 3.00735 -3.75426 -0 -0 -3.17703 0.26248 0 0 -0.48656 0 0 -0.06301 0.54524 2.36214 0 -0.03059 0 -1.2888 -0.50727 0.61495 -3.39596
ASN_78 -5.0716 0.34586 4.50654 -0.19393 0.06034 0.32807 2.01021 -2.39847 -0.02397 -0.13863 -1.43191 -0.99514 0 0 0 0 0 -0.09514 0.00159 0 1.85485 -1.00343 0 -0.93687 -0.74996 0.52688 -3.40471
HIS_D:CtermProteinFull_79 -9.33104 0.79841 8.43478 -0.37922 0.02131 0.4979 3.44049 -3.91805 -0.00978 -0.10968 -4.54242 -0.49066 0 0 -0.48656 0 0 0 0.17762 0 2.60004 0 0 -0.45461 -0.49366 1.15601 -3.08913
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423673 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 29.235
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          46.051
REMARK    SCORE     hbond_lr_bb:          -9.411
REMARK    SCORE          fa_rep:          41.446
REMARK    SCORE     hbond_sr_bb:         -28.647
REMARK    SCORE     lk_ball_wtd:         -16.535
REMARK    SCORE           score:        -146.592
REMARK    SCORE     rama_prepro:          -0.527
REMARK    SCORE     total_score:        -146.592
REMARK    SCORE    fa_intra_rep:           0.675
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         240.285
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -18.924
REMARK    SCORE         fa_elec:         -98.651
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -380.291
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -20.661
REMARK    SCORE        hbond_sc:          -7.993
REMARK    SCORE fa_intra_sol_xover4:          13.629
REMARK    SCORE             ref:           7.206
REMARK    SCORE           omega:           0.125
REMARK    SCORE          fa_dun:          85.632
ATOM      1  N   GLY A   1       0.154   0.095  -0.509  1.00  9.07           N  
ATOM      2  CA  GLY A   1       1.599   0.177  -0.326  1.00  9.04           C  
ATOM      3  C   GLY A   1       2.003   1.629  -0.230  1.00  8.52           C  
ATOM      4  O   GLY A   1       2.839   2.100  -1.003  1.00  8.43           O  
ATOM      5 1H   GLY A   1      -0.147  -0.858  -0.364  1.00 10.88           H  
ATOM      6 2H   GLY A   1      -0.280   0.649   0.219  1.00 10.88           H  
ATOM      7 3H   GLY A   1      -0.127   0.429  -1.421  1.00 10.88           H  
ATOM      8 1HA  GLY A   1       1.891  -0.350   0.582  1.00 10.85           H  
ATOM      9 2HA  GLY A   1       2.104  -0.300  -1.163  1.00 10.85           H  
ATOM     10  N   GLY A   2       1.390   2.345   0.705  1.00  8.37           N  
ATOM     11  CA  GLY A   2       1.664   3.775   0.824  1.00  8.07           C  
ATOM     12  C   GLY A   2       1.033   4.485  -0.368  1.00  7.71           C  
ATOM     13  O   GLY A   2       0.058   3.975  -0.915  1.00  7.83           O  
ATOM     14  H   GLY A   2       0.737   1.872   1.338  1.00 10.04           H  
ATOM     15 1HA  GLY A   2       1.264   4.167   1.760  1.00  9.68           H  
ATOM     16 2HA  GLY A   2       2.734   3.916   0.819  1.00  9.68           H  
ATOM     17  N   PRO A   3       1.518   5.681  -0.756  1.00  7.53           N  
ATOM     18  CA  PRO A   3       1.018   6.503  -1.853  1.00  7.53           C  
ATOM     19  C   PRO A   3       1.050   5.739  -3.172  1.00  7.63           C  
ATOM     20  O   PRO A   3       1.990   4.988  -3.428  1.00  7.67           O  
ATOM     21  CB  PRO A   3       2.014   7.671  -1.884  1.00 11.30           C  
ATOM     22  CG  PRO A   3       2.574   7.737  -0.474  1.00 11.30           C  
ATOM     23  CD  PRO A   3       2.634   6.290  -0.016  1.00 11.30           C  
ATOM     24  HA  PRO A   3       0.017   6.877  -1.640  1.00  9.04           H  
ATOM     25 1HB  PRO A   3       2.783   7.485  -2.649  1.00 13.56           H  
ATOM     26 2HB  PRO A   3       1.485   8.594  -2.182  1.00 13.56           H  
ATOM     27 1HG  PRO A   3       3.568   8.209  -0.486  1.00 13.56           H  
ATOM     28 2HG  PRO A   3       1.941   8.363   0.164  1.00 13.56           H  
ATOM     29 1HD  PRO A   3       3.581   5.835  -0.314  1.00 13.56           H  
ATOM     30 2HD  PRO A   3       2.463   6.250   1.073  1.00 13.56           H  
ATOM     31  N   ASP A   4       0.054   5.979  -4.019  1.00  7.87           N  
ATOM     32  CA  ASP A   4      -0.034   5.375  -5.342  1.00  8.03           C  
ATOM     33  C   ASP A   4       0.517   6.335  -6.394  1.00  7.53           C  
ATOM     34  O   ASP A   4       1.105   5.914  -7.394  1.00  7.87           O  
ATOM     35  CB  ASP A   4      -1.486   4.977  -5.686  1.00 11.18           C  
ATOM     36  CG  ASP A   4      -2.058   3.809  -4.864  1.00 11.18           C  
ATOM     37  OD1 ASP A   4      -1.440   2.775  -4.886  1.00 11.18           O  
ATOM     38  OD2 ASP A   4      -3.150   3.922  -4.289  1.00 11.18           O  
ATOM     39  H   ASP A   4      -0.660   6.645  -3.754  1.00  9.44           H  
ATOM     40  HA  ASP A   4       0.577   4.473  -5.353  1.00  9.64           H  
ATOM     41 1HB  ASP A   4      -2.127   5.834  -5.513  1.00 13.42           H  
ATOM     42 2HB  ASP A   4      -1.551   4.730  -6.746  1.00 13.42           H  
ATOM     43  N   PHE A   5       0.299   7.632  -6.160  1.00  7.01           N  
ATOM     44  CA  PHE A   5       0.701   8.685  -7.079  1.00  6.76           C  
ATOM     45  C   PHE A   5       1.603   9.688  -6.349  1.00  6.74           C  
ATOM     46  O   PHE A   5       1.319  10.064  -5.197  1.00  6.76           O  
ATOM     47  CB  PHE A   5      -0.545   9.350  -7.670  1.00  9.57           C  
ATOM     48  CG  PHE A   5      -1.323   8.420  -8.562  1.00  9.57           C  
ATOM     49  CD1 PHE A   5      -2.192   7.525  -8.023  1.00  9.57           C  
ATOM     50  CD2 PHE A   5      -1.187   8.449  -9.932  1.00  9.57           C  
ATOM     51  CE1 PHE A   5      -2.924   6.657  -8.790  1.00  9.57           C  
ATOM     52  CE2 PHE A   5      -1.917   7.581 -10.725  1.00  9.57           C  
ATOM     53  CZ  PHE A   5      -2.790   6.682 -10.143  1.00  9.57           C  
ATOM     54  H   PHE A   5      -0.185   7.883  -5.300  1.00  8.41           H  
ATOM     55  HA  PHE A   5       1.242   8.212  -7.891  1.00  8.11           H  
ATOM     56 1HB  PHE A   5      -1.200   9.663  -6.859  1.00 11.48           H  
ATOM     57 2HB  PHE A   5      -0.285  10.240  -8.234  1.00 11.48           H  
ATOM     58  HD1 PHE A   5      -2.289   7.512  -6.956  1.00 11.48           H  
ATOM     59  HD2 PHE A   5      -0.500   9.158 -10.393  1.00 11.48           H  
ATOM     60  HE1 PHE A   5      -3.609   5.951  -8.320  1.00 11.48           H  
ATOM     61  HE2 PHE A   5      -1.803   7.607 -11.809  1.00 11.48           H  
ATOM     62  HZ  PHE A   5      -3.363   5.997 -10.761  1.00 11.48           H  
ATOM     63  N   PRO A   6       2.622  10.267  -7.026  1.00  7.04           N  
ATOM     64  CA  PRO A   6       3.621  11.176  -6.467  1.00  7.30           C  
ATOM     65  C   PRO A   6       3.147  12.606  -6.216  1.00  6.90           C  
ATOM     66  O   PRO A   6       3.820  13.572  -6.595  1.00  6.58           O  
ATOM     67  CB  PRO A   6       4.702  11.144  -7.556  1.00 10.95           C  
ATOM     68  CG  PRO A   6       3.924  10.971  -8.843  1.00 10.95           C  
ATOM     69  CD  PRO A   6       2.803  10.006  -8.479  1.00 10.95           C  
ATOM     70  HA  PRO A   6       4.011  10.737  -5.535  1.00  8.76           H  
ATOM     71 1HB  PRO A   6       5.296  12.070  -7.535  1.00 13.14           H  
ATOM     72 2HB  PRO A   6       5.400  10.318  -7.368  1.00 13.14           H  
ATOM     73 1HG  PRO A   6       3.547  11.947  -9.191  1.00 13.14           H  
ATOM     74 2HG  PRO A   6       4.584  10.585  -9.637  1.00 13.14           H  
ATOM     75 1HD  PRO A   6       1.902  10.252  -9.054  1.00 13.14           H  
ATOM     76 2HD  PRO A   6       3.152   8.976  -8.658  1.00 13.14           H  
ATOM     77  N   ARG A   7       2.027  12.723  -5.520  1.00  7.19           N  
ATOM     78  CA  ARG A   7       1.448  13.982  -5.109  1.00  7.13           C  
ATOM     79  C   ARG A   7       0.757  13.717  -3.796  1.00  6.69           C  
ATOM     80  O   ARG A   7      -0.321  14.240  -3.554  1.00  6.59           O  
ATOM     81  CB  ARG A   7       0.368  14.451  -6.091  1.00 10.01           C  
ATOM     82  CG  ARG A   7       0.795  14.787  -7.524  1.00 10.01           C  
ATOM     83  CD  ARG A   7       1.636  16.003  -7.605  1.00 10.01           C  
ATOM     84  NE  ARG A   7       1.965  16.341  -8.991  1.00 10.01           N  
ATOM     85  CZ  ARG A   7       3.020  15.867  -9.697  1.00 10.01           C  
ATOM     86  NH1 ARG A   7       3.868  15.005  -9.166  1.00 10.01           N  
ATOM     87  NH2 ARG A   7       3.198  16.279 -10.946  1.00 10.01           N  
ATOM     88  H   ARG A   7       1.563  11.862  -5.234  1.00  8.63           H  
ATOM     89  HA  ARG A   7       2.227  14.733  -4.971  1.00  8.56           H  
ATOM     90 1HB  ARG A   7      -0.403  13.678  -6.162  1.00 12.01           H  
ATOM     91 2HB  ARG A   7      -0.112  15.341  -5.690  1.00 12.01           H  
ATOM     92 1HG  ARG A   7       1.343  13.953  -7.950  1.00 12.01           H  
ATOM     93 2HG  ARG A   7      -0.098  14.964  -8.119  1.00 12.01           H  
ATOM     94 1HD  ARG A   7       1.090  16.841  -7.174  1.00 12.01           H  
ATOM     95 2HD  ARG A   7       2.560  15.861  -7.054  1.00 12.01           H  
ATOM     96  HE  ARG A   7       1.354  16.998  -9.458  1.00 12.01           H  
ATOM     97 1HH1 ARG A   7       3.751  14.662  -8.194  1.00 12.01           H  
ATOM     98 2HH1 ARG A   7       4.648  14.667  -9.706  1.00 12.01           H  
ATOM     99 1HH2 ARG A   7       2.552  16.939 -11.358  1.00 12.01           H  
ATOM    100 2HH2 ARG A   7       3.980  15.937 -11.487  1.00 12.01           H  
ATOM    101  N   ASN A   8       1.398  12.923  -2.948  1.00  6.69           N  
ATOM    102  CA  ASN A   8       0.848  12.506  -1.660  1.00  6.65           C  
ATOM    103  C   ASN A   8      -0.548  11.867  -1.787  1.00  6.58           C  
ATOM    104  O   ASN A   8      -1.413  12.100  -0.943  1.00  6.87           O  
ATOM    105  CB  ASN A   8       0.804  13.671  -0.687  1.00  9.33           C  
ATOM    106  CG  ASN A   8       2.151  14.200  -0.366  1.00  9.33           C  
ATOM    107  OD1 ASN A   8       3.112  13.435  -0.207  1.00  9.33           O  
ATOM    108  ND2 ASN A   8       2.260  15.500  -0.261  1.00  9.33           N  
ATOM    109  H   ASN A   8       2.308  12.577  -3.225  1.00  8.03           H  
ATOM    110  HA  ASN A   8       1.506  11.740  -1.246  1.00  7.98           H  
ATOM    111 1HB  ASN A   8       0.185  14.477  -1.080  1.00 11.20           H  
ATOM    112 2HB  ASN A   8       0.351  13.346   0.233  1.00 11.20           H  
ATOM    113 1HD2 ASN A   8       3.146  15.913  -0.047  1.00 11.20           H  
ATOM    114 2HD2 ASN A   8       1.457  16.082  -0.396  1.00 11.20           H  
ATOM    115  N   GLN A   9      -0.793  11.027  -2.808  1.00  6.40           N  
ATOM    116  CA  GLN A   9      -2.132  10.444  -2.920  1.00  6.39           C  
ATOM    117  C   GLN A   9      -2.170   8.927  -3.031  1.00  5.89           C  
ATOM    118  O   GLN A   9      -1.355   8.289  -3.706  1.00  5.83           O  
ATOM    119  CB  GLN A   9      -2.876  11.010  -4.139  1.00  8.96           C  
ATOM    120  CG  GLN A   9      -3.230  12.495  -4.102  1.00  8.96           C  
ATOM    121  CD  GLN A   9      -3.896  12.958  -5.404  1.00  8.96           C  
ATOM    122  OE1 GLN A   9      -3.477  12.474  -6.470  1.00  8.96           O  
ATOM    123  NE2 GLN A   9      -4.873  13.869  -5.356  1.00  8.96           N  
ATOM    124  H   GLN A   9      -0.077  10.801  -3.503  1.00  7.68           H  
ATOM    125  HA  GLN A   9      -2.699  10.713  -2.031  1.00  7.67           H  
ATOM    126 1HB  GLN A   9      -2.268  10.849  -5.022  1.00 10.75           H  
ATOM    127 2HB  GLN A   9      -3.807  10.458  -4.268  1.00 10.75           H  
ATOM    128 1HG  GLN A   9      -3.901  12.685  -3.267  1.00 10.75           H  
ATOM    129 2HG  GLN A   9      -2.327  13.050  -3.984  1.00 10.75           H  
ATOM    130 1HE2 GLN A   9      -5.297  14.187  -6.207  1.00 10.75           H  
ATOM    131 2HE2 GLN A   9      -5.183  14.262  -4.488  1.00 10.75           H  
ATOM    132  N   VAL A  10      -3.219   8.396  -2.431  1.00  5.78           N  
ATOM    133  CA  VAL A  10      -3.624   6.998  -2.439  1.00  5.55           C  
ATOM    134  C   VAL A  10      -4.985   6.984  -3.103  1.00  5.28           C  
ATOM    135  O   VAL A  10      -5.815   7.831  -2.798  1.00  5.33           O  
ATOM    136  CB  VAL A  10      -3.736   6.431  -0.997  1.00  7.86           C  
ATOM    137  CG1 VAL A  10      -4.205   4.981  -1.029  1.00  7.86           C  
ATOM    138  CG2 VAL A  10      -2.412   6.494  -0.301  1.00  7.86           C  
ATOM    139  H   VAL A  10      -3.786   9.050  -1.902  1.00  6.94           H  
ATOM    140  HA  VAL A  10      -2.929   6.398  -3.026  1.00  6.66           H  
ATOM    141  HB  VAL A  10      -4.464   7.016  -0.450  1.00  9.43           H  
ATOM    142 1HG1 VAL A  10      -4.287   4.601  -0.015  1.00  9.43           H  
ATOM    143 2HG1 VAL A  10      -5.165   4.890  -1.518  1.00  9.43           H  
ATOM    144 3HG1 VAL A  10      -3.471   4.380  -1.582  1.00  9.43           H  
ATOM    145 1HG2 VAL A  10      -2.504   6.105   0.712  1.00  9.43           H  
ATOM    146 2HG2 VAL A  10      -1.717   5.880  -0.852  1.00  9.43           H  
ATOM    147 3HG2 VAL A  10      -2.060   7.520  -0.261  1.00  9.43           H  
ATOM    148  N   TYR A  11      -5.203   6.092  -4.051  1.00  5.27           N  
ATOM    149  CA  TYR A  11      -6.502   6.046  -4.722  1.00  5.19           C  
ATOM    150  C   TYR A  11      -7.251   4.780  -4.381  1.00  4.72           C  
ATOM    151  O   TYR A  11      -6.658   3.703  -4.280  1.00  5.08           O  
ATOM    152  CB  TYR A  11      -6.351   6.206  -6.228  1.00  7.30           C  
ATOM    153  CG  TYR A  11      -6.044   7.618  -6.708  1.00  7.30           C  
ATOM    154  CD1 TYR A  11      -4.863   8.239  -6.410  1.00  7.30           C  
ATOM    155  CD2 TYR A  11      -6.965   8.263  -7.519  1.00  7.30           C  
ATOM    156  CE1 TYR A  11      -4.601   9.493  -6.895  1.00  7.30           C  
ATOM    157  CE2 TYR A  11      -6.696   9.526  -8.009  1.00  7.30           C  
ATOM    158  CZ  TYR A  11      -5.513  10.140  -7.692  1.00  7.30           C  
ATOM    159  OH  TYR A  11      -5.236  11.405  -8.172  1.00  7.30           O  
ATOM    160  H   TYR A  11      -4.468   5.392  -4.260  1.00  6.32           H  
ATOM    161  HA  TYR A  11      -7.106   6.882  -4.361  1.00  6.23           H  
ATOM    162 1HB  TYR A  11      -5.565   5.538  -6.590  1.00  8.76           H  
ATOM    163 2HB  TYR A  11      -7.276   5.903  -6.691  1.00  8.76           H  
ATOM    164  HD1 TYR A  11      -4.127   7.748  -5.788  1.00  8.76           H  
ATOM    165  HD2 TYR A  11      -7.904   7.774  -7.776  1.00  8.76           H  
ATOM    166  HE1 TYR A  11      -3.666   9.970  -6.656  1.00  8.76           H  
ATOM    167  HE2 TYR A  11      -7.422  10.036  -8.646  1.00  8.76           H  
ATOM    168  HH  TYR A  11      -4.441  11.762  -7.728  1.00  8.76           H  
ATOM    169  N   THR A  12      -8.575   4.880  -4.335  1.00  4.22           N  
ATOM    170  CA  THR A  12      -9.438   3.751  -3.998  1.00  4.05           C  
ATOM    171  C   THR A  12      -9.534   2.726  -5.118  1.00  3.80           C  
ATOM    172  O   THR A  12      -9.970   1.594  -4.909  1.00  3.88           O  
ATOM    173  CB  THR A  12     -10.836   4.262  -3.649  1.00  5.74           C  
ATOM    174  OG1 THR A  12     -11.384   4.945  -4.777  1.00  5.74           O  
ATOM    175  CG2 THR A  12     -10.737   5.231  -2.489  1.00  5.74           C  
ATOM    176  H   THR A  12      -9.016   5.779  -4.484  1.00  5.06           H  
ATOM    177  HA  THR A  12      -9.022   3.251  -3.120  1.00  4.86           H  
ATOM    178  HB  THR A  12     -11.475   3.420  -3.382  1.00  6.89           H  
ATOM    179  HG1 THR A  12     -12.327   5.072  -4.634  1.00  6.89           H  
ATOM    180 1HG2 THR A  12     -11.724   5.594  -2.231  1.00  6.89           H  
ATOM    181 2HG2 THR A  12     -10.304   4.707  -1.649  1.00  6.89           H  
ATOM    182 3HG2 THR A  12     -10.107   6.071  -2.750  1.00  6.89           H  
ATOM    183  N   LYS A  13      -9.099   3.111  -6.312  1.00  3.70           N  
ATOM    184  CA  LYS A  13      -9.090   2.203  -7.443  1.00  3.72           C  
ATOM    185  C   LYS A  13      -7.898   1.243  -7.357  1.00  3.30           C  
ATOM    186  O   LYS A  13      -7.865   0.232  -8.060  1.00  3.28           O  
ATOM    187  CB  LYS A  13      -9.081   2.974  -8.771  1.00  5.20           C  
ATOM    188  CG  LYS A  13      -7.784   3.725  -9.113  1.00  5.20           C  
ATOM    189  CD  LYS A  13      -7.948   4.508 -10.420  1.00  5.20           C  
ATOM    190  CE  LYS A  13      -6.684   5.277 -10.817  1.00  5.20           C  
ATOM    191  NZ  LYS A  13      -6.900   6.039 -12.094  1.00  5.20           N  
ATOM    192  H   LYS A  13      -8.777   4.061  -6.407  1.00  4.44           H  
ATOM    193  HA  LYS A  13      -9.999   1.601  -7.408  1.00  4.46           H  
ATOM    194 1HB  LYS A  13      -9.281   2.279  -9.586  1.00  6.24           H  
ATOM    195 2HB  LYS A  13      -9.890   3.703  -8.762  1.00  6.24           H  
ATOM    196 1HG  LYS A  13      -7.525   4.396  -8.321  1.00  6.24           H  
ATOM    197 2HG  LYS A  13      -6.970   3.005  -9.234  1.00  6.24           H  
ATOM    198 1HD  LYS A  13      -8.200   3.812 -11.221  1.00  6.24           H  
ATOM    199 2HD  LYS A  13      -8.767   5.219 -10.312  1.00  6.24           H  
ATOM    200 1HE  LYS A  13      -6.419   5.979 -10.022  1.00  6.24           H  
ATOM    201 2HE  LYS A  13      -5.861   4.575 -10.956  1.00  6.24           H  
ATOM    202 1HZ  LYS A  13      -6.069   6.547 -12.360  1.00  6.24           H  
ATOM    203 2HZ  LYS A  13      -7.140   5.390 -12.832  1.00  6.24           H  
ATOM    204 3HZ  LYS A  13      -7.658   6.695 -11.966  1.00  6.24           H  
ATOM    205  N   SER A  14      -6.893   1.589  -6.536  1.00  3.33           N  
ATOM    206  CA  SER A  14      -5.691   0.776  -6.395  1.00  3.11           C  
ATOM    207  C   SER A  14      -5.561   0.152  -5.000  1.00  2.92           C  
ATOM    208  O   SER A  14      -5.175  -1.015  -4.873  1.00  3.07           O  
ATOM    209  CB  SER A  14      -4.451   1.604  -6.691  1.00  4.45           C  
ATOM    210  OG  SER A  14      -4.403   2.019  -8.037  1.00  4.45           O  
ATOM    211  H   SER A  14      -6.974   2.422  -5.958  1.00  4.00           H  
ATOM    212  HA  SER A  14      -5.741  -0.034  -7.123  1.00  3.73           H  
ATOM    213 1HB  SER A  14      -4.452   2.482  -6.043  1.00  5.34           H  
ATOM    214 2HB  SER A  14      -3.560   1.028  -6.449  1.00  5.34           H  
ATOM    215  HG  SER A  14      -3.552   2.447  -8.146  1.00  5.34           H  
ATOM    216  N   THR A  15      -5.910   0.917  -3.956  1.00  2.76           N  
ATOM    217  CA  THR A  15      -5.771   0.461  -2.580  1.00  2.76           C  
ATOM    218  C   THR A  15      -7.157   0.259  -1.923  1.00  2.46           C  
ATOM    219  O   THR A  15      -7.923   1.215  -1.838  1.00  2.35           O  
ATOM    220  CB  THR A  15      -4.975   1.502  -1.753  1.00  3.86           C  
ATOM    221  OG1 THR A  15      -3.648   1.681  -2.317  1.00  3.86           O  
ATOM    222  CG2 THR A  15      -4.832   1.014  -0.309  1.00  3.86           C  
ATOM    223  H   THR A  15      -6.217   1.876  -4.108  1.00  3.31           H  
ATOM    224  HA  THR A  15      -5.187  -0.445  -2.582  1.00  3.31           H  
ATOM    225  HB  THR A  15      -5.499   2.455  -1.768  1.00  4.63           H  
ATOM    226  HG1 THR A  15      -3.647   2.371  -3.059  1.00  4.63           H  
ATOM    227 1HG2 THR A  15      -4.269   1.752   0.258  1.00  4.63           H  
ATOM    228 2HG2 THR A  15      -5.813   0.885   0.148  1.00  4.63           H  
ATOM    229 3HG2 THR A  15      -4.299   0.064  -0.295  1.00  4.63           H  
ATOM    230  N   PRO A  16      -7.503  -0.953  -1.431  1.00  2.45           N  
ATOM    231  CA  PRO A  16      -8.751  -1.277  -0.746  1.00  2.29           C  
ATOM    232  C   PRO A  16      -8.944  -0.463   0.527  1.00  2.28           C  
ATOM    233  O   PRO A  16      -7.970  -0.147   1.210  1.00  2.50           O  
ATOM    234  CB  PRO A  16      -8.573  -2.762  -0.395  1.00  3.43           C  
ATOM    235  CG  PRO A  16      -7.569  -3.283  -1.386  1.00  3.43           C  
ATOM    236  CD  PRO A  16      -6.629  -2.127  -1.649  1.00  3.43           C  
ATOM    237  HA  PRO A  16      -9.595  -1.124  -1.437  1.00  2.75           H  
ATOM    238 1HB  PRO A  16      -8.233  -2.856   0.648  1.00  4.12           H  
ATOM    239 2HB  PRO A  16      -9.542  -3.281  -0.459  1.00  4.12           H  
ATOM    240 1HG  PRO A  16      -7.049  -4.160  -0.968  1.00  4.12           H  
ATOM    241 2HG  PRO A  16      -8.080  -3.626  -2.299  1.00  4.12           H  
ATOM    242 1HD  PRO A  16      -5.782  -2.126  -0.946  1.00  4.12           H  
ATOM    243 2HD  PRO A  16      -6.316  -2.214  -2.704  1.00  4.12           H  
ATOM    244  N   LEU A  17     -10.195  -0.157   0.857  1.00  2.15           N  
ATOM    245  CA  LEU A  17     -10.508   0.557   2.087  1.00  2.27           C  
ATOM    246  C   LEU A  17     -11.216  -0.337   3.114  1.00  2.61           C  
ATOM    247  O   LEU A  17     -11.841  -1.323   2.720  1.00  2.76           O  
ATOM    248  CB  LEU A  17     -11.407   1.756   1.804  1.00  3.13           C  
ATOM    249  CG  LEU A  17     -10.893   2.842   0.843  1.00  3.13           C  
ATOM    250  CD1 LEU A  17     -11.999   3.854   0.724  1.00  3.13           C  
ATOM    251  CD2 LEU A  17      -9.583   3.492   1.372  1.00  3.13           C  
ATOM    252  H   LEU A  17     -10.950  -0.440   0.246  1.00  2.58           H  
ATOM    253  HA  LEU A  17      -9.573   0.914   2.482  1.00  2.72           H  
ATOM    254 1HB  LEU A  17     -12.329   1.371   1.373  1.00  3.76           H  
ATOM    255 2HB  LEU A  17     -11.669   2.220   2.738  1.00  3.76           H  
ATOM    256  HG  LEU A  17     -10.697   2.416  -0.144  1.00  3.76           H  
ATOM    257 1HD1 LEU A  17     -11.724   4.660   0.073  1.00  3.76           H  
ATOM    258 2HD1 LEU A  17     -12.904   3.375   0.343  1.00  3.76           H  
ATOM    259 3HD1 LEU A  17     -12.184   4.240   1.699  1.00  3.76           H  
ATOM    260 1HD2 LEU A  17      -9.271   4.255   0.685  1.00  3.76           H  
ATOM    261 2HD2 LEU A  17      -9.733   3.933   2.336  1.00  3.76           H  
ATOM    262 3HD2 LEU A  17      -8.796   2.739   1.439  1.00  3.76           H  
ATOM    263  N   PRO A  18     -11.096  -0.041   4.427  1.00  2.88           N  
ATOM    264  CA  PRO A  18     -11.856  -0.622   5.528  1.00  3.10           C  
ATOM    265  C   PRO A  18     -13.340  -0.350   5.353  1.00  2.90           C  
ATOM    266  O   PRO A  18     -13.730   0.687   4.819  1.00  3.22           O  
ATOM    267  CB  PRO A  18     -11.324   0.125   6.760  1.00  4.64           C  
ATOM    268  CG  PRO A  18      -9.952   0.603   6.375  1.00  4.64           C  
ATOM    269  CD  PRO A  18     -10.019   0.885   4.885  1.00  4.64           C  
ATOM    270  HA  PRO A  18     -11.655  -1.703   5.584  1.00  3.72           H  
ATOM    271 1HB  PRO A  18     -12.001   0.952   7.031  1.00  5.57           H  
ATOM    272 2HB  PRO A  18     -11.302  -0.551   7.627  1.00  5.57           H  
ATOM    273 1HG  PRO A  18      -9.712   1.508   6.967  1.00  5.57           H  
ATOM    274 2HG  PRO A  18      -9.198  -0.155   6.637  1.00  5.57           H  
ATOM    275 1HD  PRO A  18     -10.265   1.926   4.684  1.00  5.57           H  
ATOM    276 2HD  PRO A  18      -9.039   0.593   4.480  1.00  5.57           H  
ATOM    277  N   ARG A  19     -14.197  -1.199   5.889  1.00  2.54           N  
ATOM    278  CA  ARG A  19     -15.623  -0.942   5.726  1.00  2.64           C  
ATOM    279  C   ARG A  19     -16.173  -0.418   7.026  1.00  2.38           C  
ATOM    280  O   ARG A  19     -16.949  -1.061   7.733  1.00  2.59           O  
ATOM    281  CB  ARG A  19     -16.355  -2.202   5.305  1.00  3.66           C  
ATOM    282  CG  ARG A  19     -15.945  -2.727   3.941  1.00  3.66           C  
ATOM    283  CD  ARG A  19     -16.695  -3.944   3.565  1.00  3.66           C  
ATOM    284  NE  ARG A  19     -16.284  -4.436   2.255  1.00  3.66           N  
ATOM    285  CZ  ARG A  19     -16.822  -5.499   1.614  1.00  3.66           C  
ATOM    286  NH1 ARG A  19     -17.801  -6.190   2.167  1.00  3.66           N  
ATOM    287  NH2 ARG A  19     -16.359  -5.846   0.423  1.00  3.66           N  
ATOM    288  H   ARG A  19     -13.875  -2.032   6.364  1.00  3.05           H  
ATOM    289  HA  ARG A  19     -15.771  -0.187   4.956  1.00  3.17           H  
ATOM    290 1HB  ARG A  19     -16.175  -2.988   6.035  1.00  4.39           H  
ATOM    291 2HB  ARG A  19     -17.428  -2.012   5.282  1.00  4.39           H  
ATOM    292 1HG  ARG A  19     -16.135  -1.962   3.189  1.00  4.39           H  
ATOM    293 2HG  ARG A  19     -14.881  -2.968   3.945  1.00  4.39           H  
ATOM    294 1HD  ARG A  19     -16.507  -4.724   4.302  1.00  4.39           H  
ATOM    295 2HD  ARG A  19     -17.759  -3.714   3.531  1.00  4.39           H  
ATOM    296  HE  ARG A  19     -15.532  -3.938   1.790  1.00  4.39           H  
ATOM    297 1HH1 ARG A  19     -18.158  -5.931   3.074  1.00  4.39           H  
ATOM    298 2HH1 ARG A  19     -18.198  -6.982   1.681  1.00  4.39           H  
ATOM    299 1HH2 ARG A  19     -15.609  -5.317  -0.002  1.00  4.39           H  
ATOM    300 2HH2 ARG A  19     -16.753  -6.637  -0.064  1.00  4.39           H  
ATOM    301  N   VAL A  20     -15.712   0.791   7.306  1.00  2.09           N  
ATOM    302  CA  VAL A  20     -16.000   1.544   8.512  1.00  2.01           C  
ATOM    303  C   VAL A  20     -16.587   2.908   8.195  1.00  2.66           C  
ATOM    304  O   VAL A  20     -16.030   3.656   7.393  1.00  2.96           O  
ATOM    305  CB  VAL A  20     -14.715   1.692   9.353  1.00  2.85           C  
ATOM    306  CG1 VAL A  20     -14.971   2.551  10.598  1.00  2.85           C  
ATOM    307  CG2 VAL A  20     -14.215   0.313   9.735  1.00  2.85           C  
ATOM    308  H   VAL A  20     -15.077   1.167   6.593  1.00  2.51           H  
ATOM    309  HA  VAL A  20     -16.731   0.984   9.098  1.00  2.41           H  
ATOM    310  HB  VAL A  20     -13.968   2.167   8.782  1.00  3.42           H  
ATOM    311 1HG1 VAL A  20     -14.055   2.642  11.165  1.00  3.42           H  
ATOM    312 2HG1 VAL A  20     -15.296   3.542  10.312  1.00  3.42           H  
ATOM    313 3HG1 VAL A  20     -15.732   2.080  11.219  1.00  3.42           H  
ATOM    314 1HG2 VAL A  20     -13.312   0.412  10.305  1.00  3.42           H  
ATOM    315 2HG2 VAL A  20     -14.970  -0.199  10.329  1.00  3.42           H  
ATOM    316 3HG2 VAL A  20     -14.006  -0.264   8.844  1.00  3.42           H  
ATOM    317  N   ARG A  21     -17.712   3.228   8.835  1.00  2.99           N  
ATOM    318  CA  ARG A  21     -18.370   4.523   8.658  1.00  3.67           C  
ATOM    319  C   ARG A  21     -18.715   5.158  10.004  1.00  4.04           C  
ATOM    320  O   ARG A  21     -19.716   5.862  10.136  1.00  4.10           O  
ATOM    321  CB  ARG A  21     -19.621   4.403   7.802  1.00  4.87           C  
ATOM    322  CG  ARG A  21     -19.379   3.986   6.343  1.00  4.87           C  
ATOM    323  CD  ARG A  21     -18.638   5.026   5.547  1.00  4.87           C  
ATOM    324  NE  ARG A  21     -18.489   4.622   4.158  1.00  4.87           N  
ATOM    325  CZ  ARG A  21     -17.494   3.847   3.661  1.00  4.87           C  
ATOM    326  NH1 ARG A  21     -16.538   3.358   4.431  1.00  4.87           N  
ATOM    327  NH2 ARG A  21     -17.483   3.570   2.365  1.00  4.87           N  
ATOM    328  H   ARG A  21     -18.125   2.547   9.464  1.00  3.59           H  
ATOM    329  HA  ARG A  21     -17.677   5.197   8.160  1.00  4.40           H  
ATOM    330 1HB  ARG A  21     -20.299   3.677   8.247  1.00  5.84           H  
ATOM    331 2HB  ARG A  21     -20.137   5.362   7.781  1.00  5.84           H  
ATOM    332 1HG  ARG A  21     -18.808   3.062   6.319  1.00  5.84           H  
ATOM    333 2HG  ARG A  21     -20.340   3.821   5.859  1.00  5.84           H  
ATOM    334 1HD  ARG A  21     -19.199   5.961   5.569  1.00  5.84           H  
ATOM    335 2HD  ARG A  21     -17.647   5.202   5.951  1.00  5.84           H  
ATOM    336  HE  ARG A  21     -19.186   4.958   3.506  1.00  5.84           H  
ATOM    337 1HH1 ARG A  21     -16.501   3.553   5.448  1.00  5.84           H  
ATOM    338 2HH1 ARG A  21     -15.828   2.770   4.014  1.00  5.84           H  
ATOM    339 1HH2 ARG A  21     -18.207   3.938   1.763  1.00  5.84           H  
ATOM    340 2HH2 ARG A  21     -16.751   2.994   1.976  1.00  5.84           H  
ATOM    341  N   THR A  22     -17.879   4.889  10.999  1.00  4.37           N  
ATOM    342  CA  THR A  22     -18.015   5.404  12.355  1.00  4.69           C  
ATOM    343  C   THR A  22     -18.051   6.934  12.354  1.00  5.05           C  
ATOM    344  O   THR A  22     -17.202   7.586  11.743  1.00  5.63           O  
ATOM    345  CB  THR A  22     -16.848   4.893  13.229  1.00  6.44           C  
ATOM    346  OG1 THR A  22     -16.855   3.455  13.229  1.00  6.44           O  
ATOM    347  CG2 THR A  22     -16.988   5.388  14.657  1.00  6.44           C  
ATOM    348  H   THR A  22     -17.095   4.286  10.803  1.00  5.24           H  
ATOM    349  HA  THR A  22     -18.954   5.041  12.775  1.00  5.63           H  
ATOM    350  HB  THR A  22     -15.902   5.245  12.814  1.00  7.73           H  
ATOM    351  HG1 THR A  22     -16.053   3.129  13.652  1.00  7.73           H  
ATOM    352 1HG2 THR A  22     -16.160   5.005  15.250  1.00  7.73           H  
ATOM    353 2HG2 THR A  22     -16.968   6.477  14.685  1.00  7.73           H  
ATOM    354 3HG2 THR A  22     -17.925   5.031  15.076  1.00  7.73           H  
ATOM    355  N   LYS A  23     -19.019   7.502  13.069  1.00  4.80           N  
ATOM    356  CA  LYS A  23     -19.188   8.949  13.122  1.00  5.18           C  
ATOM    357  C   LYS A  23     -18.052   9.638  13.900  1.00  4.94           C  
ATOM    358  O   LYS A  23     -17.507   9.048  14.832  1.00  4.42           O  
ATOM    359  CB  LYS A  23     -20.546   9.287  13.762  1.00  7.10           C  
ATOM    360  CG  LYS A  23     -21.796   8.770  12.997  1.00  7.10           C  
ATOM    361  CD  LYS A  23     -21.989   9.450  11.622  1.00  7.10           C  
ATOM    362  CE  LYS A  23     -23.321   9.027  10.974  1.00  7.10           C  
ATOM    363  NZ  LYS A  23     -23.490   9.568   9.573  1.00  7.10           N  
ATOM    364  H   LYS A  23     -19.662   6.900  13.561  1.00  5.76           H  
ATOM    365  HA  LYS A  23     -19.183   9.291  12.095  1.00  6.22           H  
ATOM    366 1HB  LYS A  23     -20.582   8.845  14.759  1.00  8.52           H  
ATOM    367 2HB  LYS A  23     -20.645  10.360  13.896  1.00  8.52           H  
ATOM    368 1HG  LYS A  23     -21.697   7.696  12.836  1.00  8.52           H  
ATOM    369 2HG  LYS A  23     -22.684   8.943  13.604  1.00  8.52           H  
ATOM    370 1HD  LYS A  23     -21.984  10.533  11.749  1.00  8.52           H  
ATOM    371 2HD  LYS A  23     -21.180   9.172  10.948  1.00  8.52           H  
ATOM    372 1HE  LYS A  23     -23.370   7.940  10.940  1.00  8.52           H  
ATOM    373 2HE  LYS A  23     -24.138   9.399  11.590  1.00  8.52           H  
ATOM    374 1HZ  LYS A  23     -24.380   9.265   9.204  1.00  8.52           H  
ATOM    375 2HZ  LYS A  23     -23.454  10.596   9.557  1.00  8.52           H  
ATOM    376 3HZ  LYS A  23     -22.752   9.224   8.979  1.00  8.52           H  
ATOM    377  N   PRO A  24     -17.682  10.879  13.517  1.00  5.40           N  
ATOM    378  CA  PRO A  24     -16.673  11.741  14.111  1.00  5.37           C  
ATOM    379  C   PRO A  24     -17.130  12.337  15.439  1.00  5.15           C  
ATOM    380  O   PRO A  24     -18.317  12.270  15.758  1.00  5.37           O  
ATOM    381  CB  PRO A  24     -16.505  12.821  13.040  1.00  8.05           C  
ATOM    382  CG  PRO A  24     -17.819  12.897  12.372  1.00  8.05           C  
ATOM    383  CD  PRO A  24     -18.332  11.502  12.336  1.00  8.05           C  
ATOM    384  HA  PRO A  24     -15.769  11.137  14.229  1.00  6.44           H  
ATOM    385 1HB  PRO A  24     -16.266  13.762  13.495  1.00  9.66           H  
ATOM    386 2HB  PRO A  24     -15.690  12.578  12.365  1.00  9.66           H  
ATOM    387 1HG  PRO A  24     -18.475  13.591  12.884  1.00  9.66           H  
ATOM    388 2HG  PRO A  24     -17.693  13.276  11.377  1.00  9.66           H  
ATOM    389 1HD  PRO A  24     -19.417  11.549  12.425  1.00  9.66           H  
ATOM    390 2HD  PRO A  24     -18.000  11.024  11.397  1.00  9.66           H  
ATOM    391  N   PRO A  25     -16.223  12.996  16.189  1.00  4.88           N  
ATOM    392  CA  PRO A  25     -14.800  13.293  15.952  1.00  4.76           C  
ATOM    393  C   PRO A  25     -13.870  12.098  15.768  1.00  4.69           C  
ATOM    394  O   PRO A  25     -13.857  11.163  16.562  1.00  4.57           O  
ATOM    395  CB  PRO A  25     -14.421  14.048  17.237  1.00  7.14           C  
ATOM    396  CG  PRO A  25     -15.720  14.636  17.729  1.00  7.14           C  
ATOM    397  CD  PRO A  25     -16.745  13.577  17.417  1.00  7.14           C  
ATOM    398  HA  PRO A  25     -14.711  13.971  15.101  1.00  5.71           H  
ATOM    399 1HB  PRO A  25     -13.964  13.356  17.960  1.00  8.57           H  
ATOM    400 2HB  PRO A  25     -13.668  14.808  17.013  1.00  8.57           H  
ATOM    401 1HG  PRO A  25     -15.654  14.858  18.803  1.00  8.57           H  
ATOM    402 2HG  PRO A  25     -15.930  15.598  17.221  1.00  8.57           H  
ATOM    403 1HD  PRO A  25     -16.781  12.807  18.203  1.00  8.57           H  
ATOM    404 2HD  PRO A  25     -17.733  14.032  17.239  1.00  8.57           H  
ATOM    405  N   TRP A  26     -13.094  12.169  14.705  1.00  4.90           N  
ATOM    406  CA  TRP A  26     -12.097  11.188  14.323  1.00  4.72           C  
ATOM    407  C   TRP A  26     -10.763  11.431  14.992  1.00  4.23           C  
ATOM    408  O   TRP A  26     -10.396  12.571  15.277  1.00  4.03           O  
ATOM    409  CB  TRP A  26     -11.947  11.178  12.818  1.00  6.68           C  
ATOM    410  CG  TRP A  26     -13.149  10.634  12.141  1.00  6.68           C  
ATOM    411  CD1 TRP A  26     -13.958   9.595  12.538  1.00  6.68           C  
ATOM    412  CD2 TRP A  26     -13.738  11.160  10.965  1.00  6.68           C  
ATOM    413  NE1 TRP A  26     -14.981   9.449  11.662  1.00  6.68           N  
ATOM    414  CE2 TRP A  26     -14.866  10.391  10.693  1.00  6.68           C  
ATOM    415  CE3 TRP A  26     -13.418  12.218  10.133  1.00  6.68           C  
ATOM    416  CZ2 TRP A  26     -15.659  10.643   9.617  1.00  6.68           C  
ATOM    417  CZ3 TRP A  26     -14.224  12.470   9.064  1.00  6.68           C  
ATOM    418  CH2 TRP A  26     -15.306  11.704   8.809  1.00  6.68           C  
ATOM    419  H   TRP A  26     -13.191  12.971  14.100  1.00  5.88           H  
ATOM    420  HA  TRP A  26     -12.440  10.208  14.645  1.00  5.66           H  
ATOM    421 1HB  TRP A  26     -11.770  12.191  12.466  1.00  8.02           H  
ATOM    422 2HB  TRP A  26     -11.080  10.573  12.534  1.00  8.02           H  
ATOM    423  HD1 TRP A  26     -13.820   8.976  13.419  1.00  8.02           H  
ATOM    424  HE1 TRP A  26     -15.757   8.743  11.718  1.00  8.02           H  
ATOM    425  HE3 TRP A  26     -12.546  12.839  10.323  1.00  8.02           H  
ATOM    426  HZ2 TRP A  26     -16.548  10.047   9.394  1.00  8.02           H  
ATOM    427  HZ3 TRP A  26     -13.971  13.305   8.412  1.00  8.02           H  
ATOM    428  HH2 TRP A  26     -15.914  11.945   7.941  1.00  8.02           H  
ATOM    429  N   VAL A  27     -10.027  10.358  15.205  1.00  4.15           N  
ATOM    430  CA  VAL A  27      -8.681  10.458  15.734  1.00  3.82           C  
ATOM    431  C   VAL A  27      -7.751   9.825  14.716  1.00  3.84           C  
ATOM    432  O   VAL A  27      -8.205   9.061  13.873  1.00  4.10           O  
ATOM    433  CB  VAL A  27      -8.581   9.719  17.084  1.00  5.48           C  
ATOM    434  CG1 VAL A  27      -9.542  10.349  18.085  1.00  5.48           C  
ATOM    435  CG2 VAL A  27      -8.904   8.225  16.890  1.00  5.48           C  
ATOM    436  H   VAL A  27     -10.414   9.459  14.968  1.00  4.98           H  
ATOM    437  HA  VAL A  27      -8.415  11.506  15.865  1.00  4.58           H  
ATOM    438  HB  VAL A  27      -7.572   9.827  17.477  1.00  6.58           H  
ATOM    439 1HG1 VAL A  27      -9.459   9.840  19.045  1.00  6.58           H  
ATOM    440 2HG1 VAL A  27      -9.294  11.402  18.210  1.00  6.58           H  
ATOM    441 3HG1 VAL A  27     -10.566  10.263  17.721  1.00  6.58           H  
ATOM    442 1HG2 VAL A  27      -8.821   7.709  17.847  1.00  6.58           H  
ATOM    443 2HG2 VAL A  27      -9.914   8.111  16.511  1.00  6.58           H  
ATOM    444 3HG2 VAL A  27      -8.210   7.779  16.193  1.00  6.58           H  
ATOM    445  N   TYR A  28      -6.456  10.113  14.794  1.00  3.69           N  
ATOM    446  CA  TYR A  28      -5.509   9.499  13.862  1.00  3.78           C  
ATOM    447  C   TYR A  28      -5.565   7.980  13.934  1.00  3.76           C  
ATOM    448  O   TYR A  28      -5.668   7.283  12.919  1.00  3.70           O  
ATOM    449  CB  TYR A  28      -4.083   9.983  14.126  1.00  5.26           C  
ATOM    450  CG  TYR A  28      -3.054   9.314  13.235  1.00  5.26           C  
ATOM    451  CD1 TYR A  28      -2.873   9.742  11.930  1.00  5.26           C  
ATOM    452  CD2 TYR A  28      -2.293   8.262  13.726  1.00  5.26           C  
ATOM    453  CE1 TYR A  28      -1.945   9.124  11.137  1.00  5.26           C  
ATOM    454  CE2 TYR A  28      -1.367   7.647  12.921  1.00  5.26           C  
ATOM    455  CZ  TYR A  28      -1.188   8.075  11.626  1.00  5.26           C  
ATOM    456  OH  TYR A  28      -0.264   7.448  10.822  1.00  5.26           O  
ATOM    457  H   TYR A  28      -6.129  10.763  15.494  1.00  4.43           H  
ATOM    458  HA  TYR A  28      -5.789   9.788  12.846  1.00  4.54           H  
ATOM    459 1HB  TYR A  28      -4.024  11.062  13.965  1.00  6.31           H  
ATOM    460 2HB  TYR A  28      -3.816   9.788  15.163  1.00  6.31           H  
ATOM    461  HD1 TYR A  28      -3.466  10.564  11.528  1.00  6.31           H  
ATOM    462  HD2 TYR A  28      -2.432   7.921  14.746  1.00  6.31           H  
ATOM    463  HE1 TYR A  28      -1.816   9.454  10.125  1.00  6.31           H  
ATOM    464  HE2 TYR A  28      -0.774   6.819  13.309  1.00  6.31           H  
ATOM    465  HH  TYR A  28      -0.182   7.915   9.979  1.00  6.31           H  
ATOM    466  N   THR A  29      -5.498   7.452  15.152  1.00  3.97           N  
ATOM    467  CA  THR A  29      -5.490   6.019  15.388  1.00  4.10           C  
ATOM    468  C   THR A  29      -6.891   5.436  15.280  1.00  4.22           C  
ATOM    469  O   THR A  29      -7.469   5.002  16.283  1.00  4.62           O  
ATOM    470  CB  THR A  29      -4.971   5.694  16.786  1.00  5.69           C  
ATOM    471  OG1 THR A  29      -5.803   6.352  17.731  1.00  5.69           O  
ATOM    472  CG2 THR A  29      -3.545   6.191  16.940  1.00  5.69           C  
ATOM    473  H   THR A  29      -5.440   8.066  15.951  1.00  4.76           H  
ATOM    474  HA  THR A  29      -4.858   5.541  14.639  1.00  4.92           H  
ATOM    475  HB  THR A  29      -5.008   4.618  16.953  1.00  6.83           H  
ATOM    476  HG1 THR A  29      -6.697   5.936  17.662  1.00  6.83           H  
ATOM    477 1HG2 THR A  29      -3.190   5.963  17.944  1.00  6.83           H  
ATOM    478 2HG2 THR A  29      -2.909   5.696  16.207  1.00  6.83           H  
ATOM    479 3HG2 THR A  29      -3.509   7.265  16.781  1.00  6.83           H  
ATOM    480  N   THR A  30      -7.433   5.464  14.070  1.00  4.07           N  
ATOM    481  CA  THR A  30      -8.776   4.990  13.768  1.00  4.43           C  
ATOM    482  C   THR A  30      -8.803   3.961  12.672  1.00  4.82           C  
ATOM    483  O   THR A  30      -7.769   3.562  12.135  1.00  5.07           O  
ATOM    484  CB  THR A  30      -9.726   6.131  13.349  1.00  6.06           C  
ATOM    485  OG1 THR A  30     -11.081   5.612  13.280  1.00  6.06           O  
ATOM    486  CG2 THR A  30      -9.325   6.724  11.985  1.00  6.06           C  
ATOM    487  H   THR A  30      -6.851   5.879  13.340  1.00  4.88           H  
ATOM    488  HA  THR A  30      -9.184   4.527  14.665  1.00  5.32           H  
ATOM    489  HB  THR A  30      -9.686   6.921  14.097  1.00  7.27           H  
ATOM    490  HG1 THR A  30     -11.425   5.511  14.187  1.00  7.27           H  
ATOM    491 1HG2 THR A  30     -10.014   7.528  11.738  1.00  7.27           H  
ATOM    492 2HG2 THR A  30      -8.311   7.126  12.052  1.00  7.27           H  
ATOM    493 3HG2 THR A  30      -9.356   5.979  11.195  1.00  7.27           H  
ATOM    494  N   THR A  31     -10.019   3.545  12.354  1.00  5.01           N  
ATOM    495  CA  THR A  31     -10.295   2.583  11.312  1.00  5.40           C  
ATOM    496  C   THR A  31     -11.129   3.193  10.185  1.00  4.94           C  
ATOM    497  O   THR A  31     -11.288   2.579   9.130  1.00  4.73           O  
ATOM    498  CB  THR A  31     -10.987   1.350  11.910  1.00  7.41           C  
ATOM    499  OG1 THR A  31     -12.209   1.751  12.544  1.00  7.41           O  
ATOM    500  CG2 THR A  31     -10.083   0.699  12.936  1.00  7.41           C  
ATOM    501  H   THR A  31     -10.797   3.932  12.870  1.00  6.01           H  
ATOM    502  HA  THR A  31      -9.347   2.261  10.881  1.00  6.48           H  
ATOM    503  HB  THR A  31     -11.201   0.639  11.121  1.00  8.89           H  
ATOM    504  HG1 THR A  31     -12.745   0.971  12.734  1.00  8.89           H  
ATOM    505 1HG2 THR A  31     -10.578  -0.176  13.354  1.00  8.89           H  
ATOM    506 2HG2 THR A  31      -9.152   0.395  12.456  1.00  8.89           H  
ATOM    507 3HG2 THR A  31      -9.863   1.401  13.737  1.00  8.89           H  
ATOM    508  N   HIS A  32     -11.665   4.404  10.396  1.00  4.89           N  
ATOM    509  CA  HIS A  32     -12.472   5.034   9.357  1.00  4.58           C  
ATOM    510  C   HIS A  32     -11.521   5.302   8.178  1.00  4.42           C  
ATOM    511  O   HIS A  32     -10.533   6.018   8.359  1.00  4.51           O  
ATOM    512  CB  HIS A  32     -13.085   6.333   9.865  1.00  6.54           C  
ATOM    513  CG  HIS A  32     -14.098   6.857   8.964  1.00  6.54           C  
ATOM    514  ND1 HIS A  32     -13.800   7.417   7.762  1.00  6.54           N  
ATOM    515  CD2 HIS A  32     -15.421   6.894   9.077  1.00  6.54           C  
ATOM    516  CE1 HIS A  32     -14.900   7.789   7.185  1.00  6.54           C  
ATOM    517  NE2 HIS A  32     -15.905   7.480   7.952  1.00  6.54           N  
ATOM    518  H   HIS A  32     -11.513   4.879  11.285  1.00  5.87           H  
ATOM    519  HA  HIS A  32     -13.281   4.383   9.073  1.00  5.50           H  
ATOM    520 1HB  HIS A  32     -13.548   6.164  10.839  1.00  7.85           H  
ATOM    521 2HB  HIS A  32     -12.310   7.088   9.991  1.00  7.85           H  
ATOM    522  HD1 HIS A  32     -12.939   7.284   7.243  1.00  7.85           H  
ATOM    523  HD2 HIS A  32     -16.091   6.562   9.843  1.00  7.85           H  
ATOM    524  HE1 HIS A  32     -14.857   8.262   6.244  1.00  7.85           H  
ATOM    525  N   PRO A  33     -11.826   4.891   6.930  1.00  4.33           N  
ATOM    526  CA  PRO A  33     -10.925   4.988   5.799  1.00  4.35           C  
ATOM    527  C   PRO A  33     -10.314   6.368   5.493  1.00  4.25           C  
ATOM    528  O   PRO A  33     -11.043   7.375   5.375  1.00  4.19           O  
ATOM    529  CB  PRO A  33     -11.834   4.614   4.649  1.00  6.53           C  
ATOM    530  CG  PRO A  33     -12.839   3.716   5.233  1.00  6.53           C  
ATOM    531  CD  PRO A  33     -13.112   4.246   6.600  1.00  6.53           C  
ATOM    532  HA  PRO A  33     -10.202   4.185   5.923  1.00  5.22           H  
ATOM    533 1HB  PRO A  33     -12.233   5.495   4.221  1.00  7.84           H  
ATOM    534 2HB  PRO A  33     -11.261   4.132   3.888  1.00  7.84           H  
ATOM    535 1HG  PRO A  33     -13.733   3.683   4.603  1.00  7.84           H  
ATOM    536 2HG  PRO A  33     -12.449   2.703   5.258  1.00  7.84           H  
ATOM    537 1HD  PRO A  33     -13.960   4.939   6.608  1.00  7.84           H  
ATOM    538 2HD  PRO A  33     -13.274   3.379   7.199  1.00  7.84           H  
ATOM    539  N   PRO A  34      -8.988   6.412   5.230  1.00  4.40           N  
ATOM    540  CA  PRO A  34      -8.193   7.564   4.851  1.00  4.47           C  
ATOM    541  C   PRO A  34      -8.741   8.333   3.671  1.00  4.43           C  
ATOM    542  O   PRO A  34      -8.386   9.498   3.501  1.00  4.39           O  
ATOM    543  CB  PRO A  34      -6.841   6.938   4.472  1.00  6.71           C  
ATOM    544  CG  PRO A  34      -6.756   5.691   5.282  1.00  6.71           C  
ATOM    545  CD  PRO A  34      -8.162   5.174   5.374  1.00  6.71           C  
ATOM    546  HA  PRO A  34      -8.095   8.228   5.720  1.00  5.36           H  
ATOM    547 1HB  PRO A  34      -6.803   6.747   3.394  1.00  8.05           H  
ATOM    548 2HB  PRO A  34      -6.024   7.641   4.692  1.00  8.05           H  
ATOM    549 1HG  PRO A  34      -6.072   4.976   4.797  1.00  8.05           H  
ATOM    550 2HG  PRO A  34      -6.326   5.906   6.263  1.00  8.05           H  
ATOM    551 1HD  PRO A  34      -8.368   4.444   4.573  1.00  8.05           H  
ATOM    552 2HD  PRO A  34      -8.253   4.753   6.394  1.00  8.05           H  
ATOM    553  N   LEU A  35      -9.580   7.691   2.833  1.00  4.65           N  
ATOM    554  CA  LEU A  35     -10.088   8.392   1.673  1.00  4.81           C  
ATOM    555  C   LEU A  35     -11.615   8.368   1.622  1.00  4.57           C  
ATOM    556  O   LEU A  35     -12.203   8.361   0.530  1.00  4.83           O  
ATOM    557  CB  LEU A  35      -9.585   7.655   0.430  1.00  6.68           C  
ATOM    558  CG  LEU A  35      -8.060   7.427   0.343  1.00  6.68           C  
ATOM    559  CD1 LEU A  35      -7.766   6.559  -0.843  1.00  6.68           C  
ATOM    560  CD2 LEU A  35      -7.312   8.718   0.267  1.00  6.68           C  
ATOM    561  H   LEU A  35      -9.855   6.736   3.007  1.00  5.58           H  
ATOM    562  HA  LEU A  35      -9.756   9.431   1.694  1.00  5.77           H  
ATOM    563 1HB  LEU A  35     -10.073   6.685   0.389  1.00  8.02           H  
ATOM    564 2HB  LEU A  35      -9.880   8.224  -0.453  1.00  8.02           H  
ATOM    565  HG  LEU A  35      -7.737   6.889   1.221  1.00  8.02           H  
ATOM    566 1HD1 LEU A  35      -6.722   6.376  -0.881  1.00  8.02           H  
ATOM    567 2HD1 LEU A  35      -8.280   5.622  -0.768  1.00  8.02           H  
ATOM    568 3HD1 LEU A  35      -8.076   7.067  -1.749  1.00  8.02           H  
ATOM    569 1HD2 LEU A  35      -6.247   8.517   0.215  1.00  8.02           H  
ATOM    570 2HD2 LEU A  35      -7.601   9.244  -0.592  1.00  8.02           H  
ATOM    571 3HD2 LEU A  35      -7.517   9.325   1.134  1.00  8.02           H  
ATOM    572  N   VAL A  36     -12.236   8.439   2.805  1.00  4.26           N  
ATOM    573  CA  VAL A  36     -13.682   8.560   2.983  1.00  4.24           C  
ATOM    574  C   VAL A  36     -13.912   9.730   3.919  1.00  4.02           C  
ATOM    575  O   VAL A  36     -14.874  10.490   3.767  1.00  4.16           O  
ATOM    576  CB  VAL A  36     -14.359   7.268   3.463  1.00  5.94           C  
ATOM    577  CG1 VAL A  36     -15.857   7.483   3.684  1.00  5.94           C  
ATOM    578  CG2 VAL A  36     -14.184   6.222   2.414  1.00  5.94           C  
ATOM    579  H   VAL A  36     -11.655   8.370   3.644  1.00  5.11           H  
ATOM    580  HA  VAL A  36     -14.129   8.803   2.034  1.00  5.09           H  
ATOM    581  HB  VAL A  36     -13.913   6.959   4.403  1.00  7.13           H  
ATOM    582 1HG1 VAL A  36     -16.300   6.554   4.018  1.00  7.13           H  
ATOM    583 2HG1 VAL A  36     -16.041   8.232   4.418  1.00  7.13           H  
ATOM    584 3HG1 VAL A  36     -16.320   7.789   2.746  1.00  7.13           H  
ATOM    585 1HG2 VAL A  36     -14.643   5.289   2.734  1.00  7.13           H  
ATOM    586 2HG2 VAL A  36     -14.645   6.558   1.490  1.00  7.13           H  
ATOM    587 3HG2 VAL A  36     -13.144   6.080   2.251  1.00  7.13           H  
ATOM    588  N   GLN A  37     -13.019   9.874   4.910  1.00  3.92           N  
ATOM    589  CA  GLN A  37     -13.175  10.909   5.941  1.00  3.86           C  
ATOM    590  C   GLN A  37     -13.319  12.323   5.370  1.00  3.97           C  
ATOM    591  O   GLN A  37     -14.041  13.156   5.914  1.00  4.03           O  
ATOM    592  CB  GLN A  37     -11.953  10.967   6.889  1.00  5.43           C  
ATOM    593  CG  GLN A  37     -11.765   9.814   7.871  1.00  5.43           C  
ATOM    594  CD  GLN A  37     -10.569  10.010   8.769  1.00  5.43           C  
ATOM    595  OE1 GLN A  37     -10.209  11.157   9.053  1.00  5.43           O  
ATOM    596  NE2 GLN A  37      -9.924   8.936   9.217  1.00  5.43           N  
ATOM    597  H   GLN A  37     -12.255   9.194   4.986  1.00  4.70           H  
ATOM    598  HA  GLN A  37     -14.067  10.678   6.515  1.00  4.63           H  
ATOM    599 1HB  GLN A  37     -11.048  11.001   6.280  1.00  6.52           H  
ATOM    600 2HB  GLN A  37     -11.976  11.893   7.448  1.00  6.52           H  
ATOM    601 1HG  GLN A  37     -12.645   9.738   8.498  1.00  6.52           H  
ATOM    602 2HG  GLN A  37     -11.604   8.903   7.315  1.00  6.52           H  
ATOM    603 1HE2 GLN A  37      -9.126   9.076   9.812  1.00  6.52           H  
ATOM    604 2HE2 GLN A  37     -10.219   7.980   8.968  1.00  6.52           H  
ATOM    605  N   ASN A  38     -12.666  12.595   4.252  1.00  4.17           N  
ATOM    606  CA  ASN A  38     -12.666  13.936   3.690  1.00  4.52           C  
ATOM    607  C   ASN A  38     -13.786  14.194   2.670  1.00  4.39           C  
ATOM    608  O   ASN A  38     -13.817  15.256   2.045  1.00  4.63           O  
ATOM    609  CB  ASN A  38     -11.349  14.129   2.995  1.00  6.19           C  
ATOM    610  CG  ASN A  38     -10.177  13.983   3.911  1.00  6.19           C  
ATOM    611  OD1 ASN A  38     -10.100  14.456   5.075  1.00  6.19           O  
ATOM    612  ND2 ASN A  38      -9.231  13.252   3.377  1.00  6.19           N  
ATOM    613  H   ASN A  38     -12.089  11.883   3.822  1.00  5.00           H  
ATOM    614  HA  ASN A  38     -12.781  14.654   4.505  1.00  5.42           H  
ATOM    615 1HB  ASN A  38     -11.260  13.391   2.205  1.00  7.43           H  
ATOM    616 2HB  ASN A  38     -11.315  15.113   2.530  1.00  7.43           H  
ATOM    617 1HD2 ASN A  38      -8.391  13.023   3.886  1.00  7.43           H  
ATOM    618 2HD2 ASN A  38      -9.339  12.920   2.420  1.00  7.43           H  
ATOM    619  N   ARG A  39     -14.689  13.234   2.478  1.00  4.25           N  
ATOM    620  CA  ARG A  39     -15.749  13.381   1.492  1.00  4.36           C  
ATOM    621  C   ARG A  39     -16.950  14.191   1.964  1.00  4.27           C  
ATOM    622  O   ARG A  39     -17.408  14.063   3.092  1.00  4.66           O  
ATOM    623  CB  ARG A  39     -16.261  12.021   1.080  1.00  6.06           C  
ATOM    624  CG  ARG A  39     -15.273  11.156   0.379  1.00  6.06           C  
ATOM    625  CD  ARG A  39     -15.876   9.888  -0.067  1.00  6.06           C  
ATOM    626  NE  ARG A  39     -14.867   8.945  -0.502  1.00  6.06           N  
ATOM    627  CZ  ARG A  39     -15.039   7.930  -1.342  1.00  6.06           C  
ATOM    628  NH1 ARG A  39     -16.195   7.701  -1.943  1.00  6.06           N  
ATOM    629  NH2 ARG A  39     -13.999   7.167  -1.549  1.00  6.06           N  
ATOM    630  H   ARG A  39     -14.650  12.374   3.033  1.00  5.10           H  
ATOM    631  HA  ARG A  39     -15.331  13.875   0.620  1.00  5.23           H  
ATOM    632 1HB  ARG A  39     -16.548  11.490   1.971  1.00  7.27           H  
ATOM    633 2HB  ARG A  39     -17.148  12.122   0.481  1.00  7.27           H  
ATOM    634 1HG  ARG A  39     -14.937  11.683  -0.496  1.00  7.27           H  
ATOM    635 2HG  ARG A  39     -14.422  10.949   1.023  1.00  7.27           H  
ATOM    636 1HD  ARG A  39     -16.431   9.442   0.762  1.00  7.27           H  
ATOM    637 2HD  ARG A  39     -16.547  10.087  -0.894  1.00  7.27           H  
ATOM    638  HE  ARG A  39     -13.927   9.000  -0.074  1.00  7.27           H  
ATOM    639 1HH1 ARG A  39     -16.987   8.301  -1.773  1.00  7.27           H  
ATOM    640 2HH1 ARG A  39     -16.290   6.922  -2.578  1.00  7.27           H  
ATOM    641 1HH2 ARG A  39     -13.134   7.400  -1.030  1.00  7.27           H  
ATOM    642 2HH2 ARG A  39     -14.048   6.388  -2.185  1.00  7.27           H  
ATOM    643  N   ALA A  40     -17.558  14.919   1.032  1.00  4.06           N  
ATOM    644  CA  ALA A  40     -18.781  15.687   1.266  1.00  4.28           C  
ATOM    645  C   ALA A  40     -19.943  14.834   1.761  1.00  4.13           C  
ATOM    646  O   ALA A  40     -20.779  15.282   2.554  1.00  4.14           O  
ATOM    647  CB  ALA A  40     -19.202  16.366  -0.023  1.00  5.90           C  
ATOM    648  H   ALA A  40     -17.101  15.012   0.140  1.00  4.87           H  
ATOM    649  HA  ALA A  40     -18.561  16.429   2.031  1.00  5.14           H  
ATOM    650 1HB  ALA A  40     -20.084  16.949   0.147  1.00  7.08           H  
ATOM    651 2HB  ALA A  40     -18.400  17.009  -0.364  1.00  7.08           H  
ATOM    652 3HB  ALA A  40     -19.419  15.620  -0.783  1.00  7.08           H  
ATOM    653  N   MET A  41     -20.004  13.587   1.304  1.00  4.28           N  
ATOM    654  CA  MET A  41     -21.099  12.708   1.659  1.00  4.32           C  
ATOM    655  C   MET A  41     -20.836  11.896   2.934  1.00  3.87           C  
ATOM    656  O   MET A  41     -21.622  11.010   3.273  1.00  3.86           O  
ATOM    657  CB  MET A  41     -21.384  11.763   0.497  1.00  6.03           C  
ATOM    658  CG  MET A  41     -21.847  12.443  -0.810  1.00  6.03           C  
ATOM    659  SD  MET A  41     -23.423  13.313  -0.698  1.00  6.03           S  
ATOM    660  CE  MET A  41     -22.895  15.036  -0.566  1.00  6.03           C  
ATOM    661  H   MET A  41     -19.305  13.248   0.660  1.00  5.14           H  
ATOM    662  HA  MET A  41     -21.982  13.319   1.849  1.00  5.18           H  
ATOM    663 1HB  MET A  41     -20.486  11.187   0.276  1.00  7.24           H  
ATOM    664 2HB  MET A  41     -22.160  11.055   0.791  1.00  7.24           H  
ATOM    665 1HG  MET A  41     -21.096  13.160  -1.120  1.00  7.24           H  
ATOM    666 2HG  MET A  41     -21.931  11.686  -1.590  1.00  7.24           H  
ATOM    667 1HE  MET A  41     -23.770  15.682  -0.510  1.00  7.24           H  
ATOM    668 2HE  MET A  41     -22.304  15.184   0.322  1.00  7.24           H  
ATOM    669 3HE  MET A  41     -22.309  15.304  -1.441  1.00  7.24           H  
ATOM    670  N   THR A  42     -19.728  12.174   3.623  1.00  3.74           N  
ATOM    671  CA  THR A  42     -19.377  11.465   4.846  1.00  3.56           C  
ATOM    672  C   THR A  42     -19.572  12.422   6.011  1.00  3.70           C  
ATOM    673  O   THR A  42     -19.097  13.554   5.965  1.00  4.15           O  
ATOM    674  CB  THR A  42     -17.891  11.022   4.839  1.00  5.06           C  
ATOM    675  OG1 THR A  42     -17.624  10.151   3.744  1.00  5.06           O  
ATOM    676  CG2 THR A  42     -17.541  10.278   6.107  1.00  5.06           C  
ATOM    677  H   THR A  42     -19.096  12.917   3.320  1.00  4.49           H  
ATOM    678  HA  THR A  42     -20.027  10.603   4.976  1.00  4.27           H  
ATOM    679  HB  THR A  42     -17.255  11.909   4.753  1.00  6.07           H  
ATOM    680  HG1 THR A  42     -16.645  10.093   3.656  1.00  6.07           H  
ATOM    681 1HG2 THR A  42     -16.499  10.002   6.064  1.00  6.07           H  
ATOM    682 2HG2 THR A  42     -17.701  10.900   6.964  1.00  6.07           H  
ATOM    683 3HG2 THR A  42     -18.151   9.383   6.194  1.00  6.07           H  
ATOM    684  N   THR A  43     -20.261  12.005   7.070  1.00  3.63           N  
ATOM    685  CA  THR A  43     -20.361  12.941   8.178  1.00  3.88           C  
ATOM    686  C   THR A  43     -18.954  13.170   8.664  1.00  3.85           C  
ATOM    687  O   THR A  43     -18.257  12.216   9.003  1.00  4.07           O  
ATOM    688  CB  THR A  43     -21.274  12.436   9.305  1.00  5.34           C  
ATOM    689  OG1 THR A  43     -22.587  12.172   8.756  1.00  5.34           O  
ATOM    690  CG2 THR A  43     -21.392  13.480  10.439  1.00  5.34           C  
ATOM    691  H   THR A  43     -20.671  11.086   7.108  1.00  4.36           H  
ATOM    692  HA  THR A  43     -20.731  13.895   7.825  1.00  4.66           H  
ATOM    693  HB  THR A  43     -20.861  11.521   9.713  1.00  6.41           H  
ATOM    694  HG1 THR A  43     -22.811  12.908   8.117  1.00  6.41           H  
ATOM    695 1HG2 THR A  43     -22.045  13.098  11.219  1.00  6.41           H  
ATOM    696 2HG2 THR A  43     -20.411  13.686  10.864  1.00  6.41           H  
ATOM    697 3HG2 THR A  43     -21.808  14.404  10.035  1.00  6.41           H  
ATOM    698  N   THR A  44     -18.583  14.433   8.756  1.00  4.07           N  
ATOM    699  CA  THR A  44     -17.262  14.894   9.139  1.00  4.55           C  
ATOM    700  C   THR A  44     -17.307  15.873  10.278  1.00  4.56           C  
ATOM    701  O   THR A  44     -18.352  16.064  10.911  1.00  4.69           O  
ATOM    702  CB  THR A  44     -16.533  15.519   7.943  1.00  6.18           C  
ATOM    703  OG1 THR A  44     -15.160  15.776   8.313  1.00  6.18           O  
ATOM    704  CG2 THR A  44     -17.228  16.816   7.487  1.00  6.18           C  
ATOM    705  H   THR A  44     -19.284  15.124   8.489  1.00  4.88           H  
ATOM    706  HA  THR A  44     -16.681  14.040   9.462  1.00  5.46           H  
ATOM    707  HB  THR A  44     -16.541  14.800   7.115  1.00  7.42           H  
ATOM    708  HG1 THR A  44     -14.628  15.862   7.507  1.00  7.42           H  
ATOM    709 1HG2 THR A  44     -16.697  17.221   6.630  1.00  7.42           H  
ATOM    710 2HG2 THR A  44     -18.257  16.586   7.198  1.00  7.42           H  
ATOM    711 3HG2 THR A  44     -17.239  17.557   8.282  1.00  7.42           H  
ATOM    712  N   MET A  45     -16.157  16.462  10.593  1.00  4.79           N  
ATOM    713  CA  MET A  45     -16.116  17.394  11.714  1.00  5.07           C  
ATOM    714  C   MET A  45     -15.644  18.793  11.331  1.00  5.53           C  
ATOM    715  O   MET A  45     -14.690  18.972  10.567  1.00  5.87           O  
ATOM    716  CB  MET A  45     -15.260  16.817  12.832  1.00  6.99           C  
ATOM    717  CG  MET A  45     -13.783  16.652  12.488  1.00  6.99           C  
ATOM    718  SD  MET A  45     -12.823  15.802  13.772  1.00  6.99           S  
ATOM    719  CE  MET A  45     -12.878  16.948  15.143  1.00  6.99           C  
ATOM    720  H   MET A  45     -15.342  16.268  10.009  1.00  5.75           H  
ATOM    721  HA  MET A  45     -17.126  17.499  12.098  1.00  6.08           H  
ATOM    722 1HB  MET A  45     -15.342  17.478  13.688  1.00  8.39           H  
ATOM    723 2HB  MET A  45     -15.654  15.863  13.124  1.00  8.39           H  
ATOM    724 1HG  MET A  45     -13.690  16.093  11.561  1.00  8.39           H  
ATOM    725 2HG  MET A  45     -13.337  17.640  12.330  1.00  8.39           H  
ATOM    726 1HE  MET A  45     -12.297  16.546  15.973  1.00  8.39           H  
ATOM    727 2HE  MET A  45     -12.457  17.909  14.838  1.00  8.39           H  
ATOM    728 3HE  MET A  45     -13.903  17.080  15.461  1.00  8.39           H  
ATOM    729  N   SER A  46     -16.301  19.776  11.927  1.00  5.81           N  
ATOM    730  CA  SER A  46     -16.019  21.196  11.738  1.00  6.44           C  
ATOM    731  C   SER A  46     -14.804  21.654  12.523  1.00  6.75           C  
ATOM    732  O   SER A  46     -14.253  20.927  13.353  1.00  7.00           O  
ATOM    733  CB  SER A  46     -17.182  22.052  12.195  1.00  8.77           C  
ATOM    734  OG  SER A  46     -17.243  22.112  13.603  1.00  8.77           O  
ATOM    735  H   SER A  46     -17.093  19.504  12.521  1.00  6.97           H  
ATOM    736  HA  SER A  46     -15.835  21.371  10.677  1.00  7.73           H  
ATOM    737 1HB  SER A  46     -17.092  23.054  11.786  1.00 10.52           H  
ATOM    738 2HB  SER A  46     -18.110  21.623  11.815  1.00 10.52           H  
ATOM    739  HG  SER A  46     -18.037  22.643  13.798  1.00 10.52           H  
ATOM    740  N   LYS A  47     -14.410  22.906  12.297  1.00  6.95           N  
ATOM    741  CA  LYS A  47     -13.290  23.544  12.994  1.00  7.45           C  
ATOM    742  C   LYS A  47     -13.496  23.622  14.517  1.00  7.23           C  
ATOM    743  O   LYS A  47     -12.545  23.842  15.268  1.00  7.74           O  
ATOM    744  CB  LYS A  47     -13.055  24.954  12.433  1.00 10.23           C  
ATOM    745  CG  LYS A  47     -14.175  25.969  12.741  1.00 10.23           C  
ATOM    746  CD  LYS A  47     -13.896  27.329  12.094  1.00 10.23           C  
ATOM    747  CE  LYS A  47     -14.991  28.344  12.437  1.00 10.23           C  
ATOM    748  NZ  LYS A  47     -14.752  29.668  11.790  1.00 10.23           N  
ATOM    749  H   LYS A  47     -14.903  23.435  11.593  1.00  8.34           H  
ATOM    750  HA  LYS A  47     -12.396  22.947  12.813  1.00  8.94           H  
ATOM    751 1HB  LYS A  47     -12.127  25.351  12.845  1.00 12.28           H  
ATOM    752 2HB  LYS A  47     -12.935  24.899  11.352  1.00 12.28           H  
ATOM    753 1HG  LYS A  47     -15.129  25.589  12.381  1.00 12.28           H  
ATOM    754 2HG  LYS A  47     -14.247  26.115  13.818  1.00 12.28           H  
ATOM    755 1HD  LYS A  47     -12.937  27.708  12.450  1.00 12.28           H  
ATOM    756 2HD  LYS A  47     -13.845  27.216  11.011  1.00 12.28           H  
ATOM    757 1HE  LYS A  47     -15.952  27.957  12.101  1.00 12.28           H  
ATOM    758 2HE  LYS A  47     -15.024  28.481  13.518  1.00 12.28           H  
ATOM    759 1HZ  LYS A  47     -15.495  30.306  12.042  1.00 12.28           H  
ATOM    760 2HZ  LYS A  47     -13.867  30.044  12.104  1.00 12.28           H  
ATOM    761 3HZ  LYS A  47     -14.731  29.557  10.787  1.00 12.28           H  
ATOM    762  N   SER A  48     -14.753  23.492  14.960  1.00  6.63           N  
ATOM    763  CA  SER A  48     -15.148  23.543  16.357  1.00  6.52           C  
ATOM    764  C   SER A  48     -15.466  22.138  16.870  1.00  6.46           C  
ATOM    765  O   SER A  48     -15.988  21.972  17.978  1.00  6.47           O  
ATOM    766  CB  SER A  48     -16.338  24.468  16.530  1.00  9.17           C  
ATOM    767  OG  SER A  48     -17.452  24.016  15.800  1.00  9.17           O  
ATOM    768  H   SER A  48     -15.497  23.291  14.299  1.00  7.96           H  
ATOM    769  HA  SER A  48     -14.315  23.938  16.940  1.00  7.82           H  
ATOM    770 1HB  SER A  48     -16.596  24.529  17.586  1.00 11.00           H  
ATOM    771 2HB  SER A  48     -16.067  25.469  16.199  1.00 11.00           H  
ATOM    772  HG  SER A  48     -18.170  24.617  16.022  1.00 11.00           H  
ATOM    773  N   ALA A  49     -15.117  21.139  16.046  1.00  6.65           N  
ATOM    774  CA  ALA A  49     -15.318  19.713  16.248  1.00  6.88           C  
ATOM    775  C   ALA A  49     -16.780  19.309  16.374  1.00  6.39           C  
ATOM    776  O   ALA A  49     -17.113  18.402  17.142  1.00  6.33           O  
ATOM    777  CB  ALA A  49     -14.560  19.250  17.484  1.00  9.55           C  
ATOM    778  H   ALA A  49     -14.672  21.378  15.162  1.00  7.98           H  
ATOM    779  HA  ALA A  49     -14.913  19.213  15.371  1.00  8.26           H  
ATOM    780 1HB  ALA A  49     -14.671  18.175  17.595  1.00 11.46           H  
ATOM    781 2HB  ALA A  49     -13.506  19.497  17.371  1.00 11.46           H  
ATOM    782 3HB  ALA A  49     -14.954  19.742  18.370  1.00 11.46           H  
ATOM    783  N   LYS A  50     -17.656  19.932  15.592  1.00  6.21           N  
ATOM    784  CA  LYS A  50     -19.058  19.559  15.608  1.00  5.93           C  
ATOM    785  C   LYS A  50     -19.343  18.750  14.357  1.00  5.46           C  
ATOM    786  O   LYS A  50     -18.640  18.878  13.351  1.00  5.57           O  
ATOM    787  CB  LYS A  50     -19.952  20.796  15.707  1.00  8.41           C  
ATOM    788  CG  LYS A  50     -19.646  21.688  16.928  1.00  8.41           C  
ATOM    789  CD  LYS A  50     -19.885  20.978  18.264  1.00  8.41           C  
ATOM    790  CE  LYS A  50     -19.663  21.928  19.432  1.00  8.41           C  
ATOM    791  NZ  LYS A  50     -19.815  21.243  20.753  1.00  8.41           N  
ATOM    792  H   LYS A  50     -17.358  20.686  14.974  1.00  7.45           H  
ATOM    793  HA  LYS A  50     -19.254  18.911  16.459  1.00  7.12           H  
ATOM    794 1HB  LYS A  50     -19.826  21.402  14.811  1.00 10.09           H  
ATOM    795 2HB  LYS A  50     -20.997  20.492  15.754  1.00 10.09           H  
ATOM    796 1HG  LYS A  50     -18.598  21.984  16.893  1.00 10.09           H  
ATOM    797 2HG  LYS A  50     -20.257  22.587  16.885  1.00 10.09           H  
ATOM    798 1HD  LYS A  50     -20.896  20.577  18.303  1.00 10.09           H  
ATOM    799 2HD  LYS A  50     -19.173  20.159  18.374  1.00 10.09           H  
ATOM    800 1HE  LYS A  50     -18.654  22.338  19.360  1.00 10.09           H  
ATOM    801 2HE  LYS A  50     -20.381  22.744  19.371  1.00 10.09           H  
ATOM    802 1HZ  LYS A  50     -19.651  21.908  21.495  1.00 10.09           H  
ATOM    803 2HZ  LYS A  50     -20.748  20.865  20.839  1.00 10.09           H  
ATOM    804 3HZ  LYS A  50     -19.138  20.494  20.816  1.00 10.09           H  
ATOM    805  N   LYS A  51     -20.360  17.905  14.401  1.00  5.08           N  
ATOM    806  CA  LYS A  51     -20.666  17.077  13.239  1.00  4.70           C  
ATOM    807  C   LYS A  51     -21.380  17.833  12.124  1.00  4.52           C  
ATOM    808  O   LYS A  51     -22.256  18.661  12.385  1.00  4.60           O  
ATOM    809  CB  LYS A  51     -21.514  15.882  13.669  1.00  6.73           C  
ATOM    810  CG  LYS A  51     -20.792  14.934  14.628  1.00  6.73           C  
ATOM    811  CD  LYS A  51     -21.568  13.639  14.879  1.00  6.73           C  
ATOM    812  CE  LYS A  51     -22.763  13.859  15.808  1.00  6.73           C  
ATOM    813  NZ  LYS A  51     -23.446  12.583  16.149  1.00  6.73           N  
ATOM    814  H   LYS A  51     -20.921  17.834  15.238  1.00  6.10           H  
ATOM    815  HA  LYS A  51     -19.727  16.702  12.834  1.00  5.64           H  
ATOM    816 1HB  LYS A  51     -22.418  16.248  14.147  1.00  8.08           H  
ATOM    817 2HB  LYS A  51     -21.813  15.319  12.789  1.00  8.08           H  
ATOM    818 1HG  LYS A  51     -19.818  14.694  14.232  1.00  8.08           H  
ATOM    819 2HG  LYS A  51     -20.642  15.439  15.580  1.00  8.08           H  
ATOM    820 1HD  LYS A  51     -21.920  13.233  13.930  1.00  8.08           H  
ATOM    821 2HD  LYS A  51     -20.893  12.906  15.333  1.00  8.08           H  
ATOM    822 1HE  LYS A  51     -22.414  14.329  16.726  1.00  8.08           H  
ATOM    823 2HE  LYS A  51     -23.483  14.515  15.325  1.00  8.08           H  
ATOM    824 1HZ  LYS A  51     -24.225  12.773  16.766  1.00  8.08           H  
ATOM    825 2HZ  LYS A  51     -23.786  12.142  15.306  1.00  8.08           H  
ATOM    826 3HZ  LYS A  51     -22.791  11.966  16.612  1.00  8.08           H  
ATOM    827  N   GLY A  52     -21.067  17.463  10.880  1.00  4.53           N  
ATOM    828  CA  GLY A  52     -21.748  18.032   9.714  1.00  4.49           C  
ATOM    829  C   GLY A  52     -21.397  17.326   8.403  1.00  3.99           C  
ATOM    830  O   GLY A  52     -20.677  16.329   8.387  1.00  3.96           O  
ATOM    831  H   GLY A  52     -20.277  16.821  10.768  1.00  5.44           H  
ATOM    832 1HA  GLY A  52     -22.825  17.985   9.872  1.00  5.39           H  
ATOM    833 2HA  GLY A  52     -21.491  19.086   9.637  1.00  5.39           H  
ATOM    834  N   ASN A  53     -21.894  17.857   7.290  1.00  3.89           N  
ATOM    835  CA  ASN A  53     -21.711  17.224   5.983  1.00  3.64           C  
ATOM    836  C   ASN A  53     -21.569  18.332   4.942  1.00  3.57           C  
ATOM    837  O   ASN A  53     -21.670  19.513   5.286  1.00  3.87           O  
ATOM    838  CB  ASN A  53     -22.957  16.402   5.644  1.00  5.19           C  
ATOM    839  CG  ASN A  53     -23.333  15.295   6.656  1.00  5.19           C  
ATOM    840  OD1 ASN A  53     -22.802  14.181   6.697  1.00  5.19           O  
ATOM    841  ND2 ASN A  53     -24.284  15.629   7.491  1.00  5.19           N  
ATOM    842  H   ASN A  53     -22.442  18.706   7.349  1.00  4.67           H  
ATOM    843  HA  ASN A  53     -20.808  16.610   5.973  1.00  4.37           H  
ATOM    844 1HB  ASN A  53     -23.807  17.079   5.542  1.00  6.23           H  
ATOM    845 2HB  ASN A  53     -22.811  15.933   4.668  1.00  6.23           H  
ATOM    846 1HD2 ASN A  53     -24.598  14.980   8.183  1.00  6.23           H  
ATOM    847 2HD2 ASN A  53     -24.697  16.536   7.435  1.00  6.23           H  
ATOM    848  N   SER A  54     -21.380  17.976   3.671  1.00  3.50           N  
ATOM    849  CA  SER A  54     -21.303  18.993   2.624  1.00  3.63           C  
ATOM    850  C   SER A  54     -22.048  18.547   1.374  1.00  3.47           C  
ATOM    851  O   SER A  54     -22.879  17.644   1.436  1.00  3.98           O  
ATOM    852  CB  SER A  54     -19.873  19.359   2.297  1.00  5.03           C  
ATOM    853  OG  SER A  54     -19.843  20.492   1.469  1.00  5.03           O  
ATOM    854  H   SER A  54     -21.259  16.991   3.406  1.00  4.20           H  
ATOM    855  HA  SER A  54     -21.792  19.897   2.989  1.00  4.36           H  
ATOM    856 1HB  SER A  54     -19.332  19.564   3.221  1.00  6.04           H  
ATOM    857 2HB  SER A  54     -19.384  18.547   1.809  1.00  6.04           H  
ATOM    858  HG  SER A  54     -18.906  20.702   1.341  1.00  6.04           H  
ATOM    859  N   LYS A  55     -21.799  19.216   0.251  1.00  3.22           N  
ATOM    860  CA  LYS A  55     -22.550  18.915  -0.973  1.00  3.51           C  
ATOM    861  C   LYS A  55     -21.802  18.252  -2.135  1.00  3.52           C  
ATOM    862  O   LYS A  55     -22.396  17.460  -2.862  1.00  3.56           O  
ATOM    863  CB  LYS A  55     -23.199  20.192  -1.491  1.00  4.80           C  
ATOM    864  CG  LYS A  55     -24.273  20.761  -0.573  1.00  4.80           C  
ATOM    865  CD  LYS A  55     -24.895  22.021  -1.164  1.00  4.80           C  
ATOM    866  CE  LYS A  55     -25.977  22.591  -0.254  1.00  4.80           C  
ATOM    867  NZ  LYS A  55     -26.559  23.849  -0.804  1.00  4.80           N  
ATOM    868  H   LYS A  55     -21.095  19.946   0.291  1.00  3.86           H  
ATOM    869  HA  LYS A  55     -23.352  18.231  -0.696  1.00  4.21           H  
ATOM    870 1HB  LYS A  55     -22.435  20.955  -1.632  1.00  5.76           H  
ATOM    871 2HB  LYS A  55     -23.651  19.998  -2.464  1.00  5.76           H  
ATOM    872 1HG  LYS A  55     -25.050  20.010  -0.422  1.00  5.76           H  
ATOM    873 2HG  LYS A  55     -23.832  20.997   0.394  1.00  5.76           H  
ATOM    874 1HD  LYS A  55     -24.121  22.776  -1.310  1.00  5.76           H  
ATOM    875 2HD  LYS A  55     -25.336  21.786  -2.133  1.00  5.76           H  
ATOM    876 1HE  LYS A  55     -26.771  21.855  -0.141  1.00  5.76           H  
ATOM    877 2HE  LYS A  55     -25.546  22.800   0.725  1.00  5.76           H  
ATOM    878 1HZ  LYS A  55     -27.271  24.194  -0.175  1.00  5.76           H  
ATOM    879 2HZ  LYS A  55     -25.833  24.545  -0.903  1.00  5.76           H  
ATOM    880 3HZ  LYS A  55     -26.973  23.665  -1.708  1.00  5.76           H  
ATOM    881  N   ASN A  56     -20.525  18.575  -2.343  1.00  3.83           N  
ATOM    882  CA  ASN A  56     -19.822  18.054  -3.518  1.00  4.08           C  
ATOM    883  C   ASN A  56     -18.402  17.620  -3.207  1.00  3.78           C  
ATOM    884  O   ASN A  56     -17.686  18.281  -2.454  1.00  4.22           O  
ATOM    885  CB  ASN A  56     -19.783  19.100  -4.621  1.00  5.62           C  
ATOM    886  CG  ASN A  56     -21.138  19.447  -5.183  1.00  5.62           C  
ATOM    887  OD1 ASN A  56     -21.719  18.682  -5.960  1.00  5.62           O  
ATOM    888  ND2 ASN A  56     -21.647  20.598  -4.814  1.00  5.62           N  
ATOM    889  H   ASN A  56     -20.048  19.204  -1.719  1.00  4.60           H  
ATOM    890  HA  ASN A  56     -20.352  17.174  -3.881  1.00  4.90           H  
ATOM    891 1HB  ASN A  56     -19.323  20.008  -4.236  1.00  6.74           H  
ATOM    892 2HB  ASN A  56     -19.152  18.736  -5.433  1.00  6.74           H  
ATOM    893 1HD2 ASN A  56     -22.541  20.882  -5.160  1.00  6.74           H  
ATOM    894 2HD2 ASN A  56     -21.143  21.189  -4.187  1.00  6.74           H  
ATOM    895  N   LEU A  57     -17.995  16.503  -3.802  1.00  3.89           N  
ATOM    896  CA  LEU A  57     -16.645  15.987  -3.633  1.00  4.24           C  
ATOM    897  C   LEU A  57     -15.915  15.860  -4.968  1.00  4.30           C  
ATOM    898  O   LEU A  57     -16.542  15.769  -6.025  1.00  4.68           O  
ATOM    899  CB  LEU A  57     -16.687  14.661  -2.857  1.00  5.79           C  
ATOM    900  CG  LEU A  57     -17.442  13.474  -3.477  1.00  5.79           C  
ATOM    901  CD1 LEU A  57     -16.468  12.589  -4.285  1.00  5.79           C  
ATOM    902  CD2 LEU A  57     -18.108  12.692  -2.353  1.00  5.79           C  
ATOM    903  H   LEU A  57     -18.641  16.013  -4.406  1.00  4.67           H  
ATOM    904  HA  LEU A  57     -16.085  16.695  -3.023  1.00  5.09           H  
ATOM    905 1HB  LEU A  57     -15.668  14.338  -2.712  1.00  6.95           H  
ATOM    906 2HB  LEU A  57     -17.118  14.857  -1.889  1.00  6.95           H  
ATOM    907  HG  LEU A  57     -18.202  13.842  -4.163  1.00  6.95           H  
ATOM    908 1HD1 LEU A  57     -17.018  11.755  -4.718  1.00  6.95           H  
ATOM    909 2HD1 LEU A  57     -16.004  13.151  -5.087  1.00  6.95           H  
ATOM    910 3HD1 LEU A  57     -15.697  12.207  -3.628  1.00  6.95           H  
ATOM    911 1HD2 LEU A  57     -18.661  11.849  -2.767  1.00  6.95           H  
ATOM    912 2HD2 LEU A  57     -17.347  12.330  -1.696  1.00  6.95           H  
ATOM    913 3HD2 LEU A  57     -18.792  13.342  -1.812  1.00  6.95           H  
ATOM    914  N   ASP A  58     -14.590  15.852  -4.892  1.00  4.32           N  
ATOM    915  CA  ASP A  58     -13.666  15.703  -6.018  1.00  4.64           C  
ATOM    916  C   ASP A  58     -12.397  15.048  -5.485  1.00  4.80           C  
ATOM    917  O   ASP A  58     -12.284  14.869  -4.278  1.00  5.00           O  
ATOM    918  CB  ASP A  58     -13.366  17.083  -6.637  1.00  6.37           C  
ATOM    919  CG  ASP A  58     -12.881  17.047  -8.100  1.00  6.37           C  
ATOM    920  OD1 ASP A  58     -12.351  16.033  -8.498  1.00  6.37           O  
ATOM    921  OD2 ASP A  58     -13.014  18.029  -8.781  1.00  6.37           O  
ATOM    922  H   ASP A  58     -14.183  15.948  -3.974  1.00  5.18           H  
ATOM    923  HA  ASP A  58     -14.114  15.053  -6.771  1.00  5.57           H  
ATOM    924 1HB  ASP A  58     -14.271  17.693  -6.599  1.00  7.64           H  
ATOM    925 2HB  ASP A  58     -12.610  17.598  -6.036  1.00  7.64           H  
ATOM    926  N   ASP A  59     -11.397  14.814  -6.337  1.00  5.08           N  
ATOM    927  CA  ASP A  59     -10.126  14.154  -5.947  1.00  5.51           C  
ATOM    928  C   ASP A  59      -9.353  14.887  -4.841  1.00  5.55           C  
ATOM    929  O   ASP A  59      -8.400  14.356  -4.266  1.00  5.76           O  
ATOM    930  CB  ASP A  59      -9.205  13.924  -7.147  1.00  7.55           C  
ATOM    931  CG  ASP A  59      -9.653  12.766  -8.087  1.00  7.55           C  
ATOM    932  OD1 ASP A  59     -10.503  11.987  -7.709  1.00  7.55           O  
ATOM    933  OD2 ASP A  59      -9.103  12.670  -9.163  1.00  7.55           O  
ATOM    934  H   ASP A  59     -11.572  15.043  -7.320  1.00  6.10           H  
ATOM    935  HA  ASP A  59     -10.380  13.166  -5.560  1.00  6.61           H  
ATOM    936 1HB  ASP A  59      -9.152  14.843  -7.736  1.00  9.06           H  
ATOM    937 2HB  ASP A  59      -8.197  13.707  -6.793  1.00  9.06           H  
ATOM    938  N   ASP A  60      -9.769  16.101  -4.510  1.00  5.76           N  
ATOM    939  CA  ASP A  60      -9.185  16.883  -3.429  1.00  6.19           C  
ATOM    940  C   ASP A  60      -9.322  16.113  -2.103  1.00  6.15           C  
ATOM    941  O   ASP A  60      -8.558  16.325  -1.164  1.00  6.25           O  
ATOM    942  CB  ASP A  60      -9.913  18.216  -3.289  1.00  8.50           C  
ATOM    943  CG  ASP A  60      -9.660  19.178  -4.432  1.00  8.50           C  
ATOM    944  OD1 ASP A  60      -8.761  18.961  -5.211  1.00  8.50           O  
ATOM    945  OD2 ASP A  60     -10.394  20.123  -4.526  1.00  8.50           O  
ATOM    946  H   ASP A  60     -10.533  16.499  -5.037  1.00  6.91           H  
ATOM    947  HA  ASP A  60      -8.129  17.054  -3.638  1.00  7.43           H  
ATOM    948 1HB  ASP A  60     -10.987  18.033  -3.219  1.00 10.20           H  
ATOM    949 2HB  ASP A  60      -9.607  18.696  -2.359  1.00 10.20           H  
ATOM    950  N   ILE A  61     -10.305  15.201  -2.031  1.00  6.33           N  
ATOM    951  CA  ILE A  61     -10.575  14.379  -0.842  1.00  6.61           C  
ATOM    952  C   ILE A  61      -9.435  13.422  -0.536  1.00  6.37           C  
ATOM    953  O   ILE A  61      -9.423  12.783   0.515  1.00  6.60           O  
ATOM    954  CB  ILE A  61     -11.847  13.507  -0.992  1.00  9.14           C  
ATOM    955  CG1 ILE A  61     -11.647  12.455  -2.171  1.00  9.14           C  
ATOM    956  CG2 ILE A  61     -13.066  14.392  -1.171  1.00  9.14           C  
ATOM    957  CD1 ILE A  61     -12.720  11.418  -2.294  1.00  9.14           C  
ATOM    958  H   ILE A  61     -10.896  15.079  -2.857  1.00  7.60           H  
ATOM    959  HA  ILE A  61     -10.708  15.043   0.011  1.00  7.93           H  
ATOM    960  HB  ILE A  61     -11.985  12.925  -0.083  1.00 10.97           H  
ATOM    961 1HG1 ILE A  61     -11.569  12.973  -3.105  1.00 10.97           H  
ATOM    962 2HG1 ILE A  61     -10.731  11.908  -2.008  1.00 10.97           H  
ATOM    963 1HG2 ILE A  61     -13.946  13.785  -1.239  1.00 10.97           H  
ATOM    964 2HG2 ILE A  61     -13.147  15.052  -0.316  1.00 10.97           H  
ATOM    965 3HG2 ILE A  61     -12.969  14.985  -2.050  1.00 10.97           H  
ATOM    966 1HD1 ILE A  61     -12.471  10.744  -3.118  1.00 10.97           H  
ATOM    967 2HD1 ILE A  61     -12.775  10.851  -1.367  1.00 10.97           H  
ATOM    968 3HD1 ILE A  61     -13.665  11.883  -2.497  1.00 10.97           H  
ATOM    969  N   LEU A  62      -8.483  13.286  -1.451  1.00  6.16           N  
ATOM    970  CA  LEU A  62      -7.376  12.390  -1.241  1.00  6.17           C  
ATOM    971  C   LEU A  62      -6.245  13.096  -0.465  1.00  6.14           C  
ATOM    972  O   LEU A  62      -5.248  12.469  -0.106  1.00  6.61           O  
ATOM    973  CB  LEU A  62      -6.866  11.949  -2.613  1.00  8.64           C  
ATOM    974  CG  LEU A  62      -7.916  11.265  -3.588  1.00  8.64           C  
ATOM    975  CD1 LEU A  62      -7.233  11.015  -4.881  1.00  8.64           C  
ATOM    976  CD2 LEU A  62      -8.492   9.989  -3.042  1.00  8.64           C  
ATOM    977  H   LEU A  62      -8.532  13.816  -2.327  1.00  7.39           H  
ATOM    978  HA  LEU A  62      -7.715  11.541  -0.658  1.00  7.40           H  
ATOM    979 1HB  LEU A  62      -6.483  12.830  -3.120  1.00 10.37           H  
ATOM    980 2HB  LEU A  62      -6.044  11.248  -2.468  1.00 10.37           H  
ATOM    981  HG  LEU A  62      -8.731  11.952  -3.766  1.00 10.37           H  
ATOM    982 1HD1 LEU A  62      -7.940  10.584  -5.585  1.00 10.37           H  
ATOM    983 2HD1 LEU A  62      -6.857  11.947  -5.284  1.00 10.37           H  
ATOM    984 3HD1 LEU A  62      -6.409  10.325  -4.719  1.00 10.37           H  
ATOM    985 1HD2 LEU A  62      -9.197   9.576  -3.764  1.00 10.37           H  
ATOM    986 2HD2 LEU A  62      -7.700   9.282  -2.878  1.00 10.37           H  
ATOM    987 3HD2 LEU A  62      -9.012  10.189  -2.112  1.00 10.37           H  
ATOM    988  N   LEU A  63      -6.378  14.411  -0.226  1.00  5.87           N  
ATOM    989  CA  LEU A  63      -5.344  15.176   0.472  1.00  6.03           C  
ATOM    990  C   LEU A  63      -5.868  15.819   1.752  1.00  6.45           C  
ATOM    991  O   LEU A  63      -6.748  16.679   1.730  1.00  6.67           O  
ATOM    992  CB  LEU A  63      -4.805  16.260  -0.463  1.00  8.38           C  
ATOM    993  CG  LEU A  63      -4.153  15.755  -1.774  1.00  8.38           C  
ATOM    994  CD1 LEU A  63      -3.872  16.932  -2.678  1.00  8.38           C  
ATOM    995  CD2 LEU A  63      -2.849  15.022  -1.458  1.00  8.38           C  
ATOM    996  H   LEU A  63      -7.221  14.908  -0.532  1.00  7.04           H  
ATOM    997  HA  LEU A  63      -4.545  14.499   0.759  1.00  7.24           H  
ATOM    998 1HB  LEU A  63      -5.637  16.913  -0.736  1.00 10.06           H  
ATOM    999 2HB  LEU A  63      -4.067  16.849   0.078  1.00 10.06           H  
ATOM   1000  HG  LEU A  63      -4.833  15.081  -2.287  1.00 10.06           H  
ATOM   1001 1HD1 LEU A  63      -3.415  16.572  -3.603  1.00 10.06           H  
ATOM   1002 2HD1 LEU A  63      -4.807  17.449  -2.911  1.00 10.06           H  
ATOM   1003 3HD1 LEU A  63      -3.189  17.621  -2.184  1.00 10.06           H  
ATOM   1004 1HD2 LEU A  63      -2.401  14.687  -2.373  1.00 10.06           H  
ATOM   1005 2HD2 LEU A  63      -2.159  15.692  -0.956  1.00 10.06           H  
ATOM   1006 3HD2 LEU A  63      -3.033  14.156  -0.826  1.00 10.06           H  
ATOM   1007  N   SER A  64      -5.295  15.399   2.867  1.00  6.85           N  
ATOM   1008  CA  SER A  64      -5.692  15.843   4.202  1.00  7.48           C  
ATOM   1009  C   SER A  64      -4.594  15.439   5.170  1.00  7.65           C  
ATOM   1010  O   SER A  64      -3.926  14.430   4.943  1.00  7.54           O  
ATOM   1011  CB  SER A  64      -7.023  15.243   4.550  1.00 10.22           C  
ATOM   1012  OG  SER A  64      -7.513  15.662   5.783  1.00 10.22           O  
ATOM   1013  H   SER A  64      -4.564  14.714   2.769  1.00  8.22           H  
ATOM   1014  HA  SER A  64      -5.783  16.932   4.205  1.00  8.98           H  
ATOM   1015 1HB  SER A  64      -7.733  15.510   3.777  1.00 12.26           H  
ATOM   1016 2HB  SER A  64      -6.926  14.174   4.553  1.00 12.26           H  
ATOM   1017  HG  SER A  64      -8.413  15.255   5.838  1.00 12.26           H  
ATOM   1018  N   ASN A  65      -4.362  16.208   6.227  1.00  8.07           N  
ATOM   1019  CA  ASN A  65      -3.264  15.868   7.137  1.00  8.41           C  
ATOM   1020  C   ASN A  65      -3.278  14.429   7.657  1.00  8.22           C  
ATOM   1021  O   ASN A  65      -2.257  13.744   7.588  1.00  8.02           O  
ATOM   1022  CB  ASN A  65      -3.261  16.813   8.317  1.00 11.64           C  
ATOM   1023  CG  ASN A  65      -2.825  18.193   7.951  1.00 11.64           C  
ATOM   1024  OD1 ASN A  65      -2.225  18.426   6.896  1.00 11.64           O  
ATOM   1025  ND2 ASN A  65      -3.122  19.129   8.809  1.00 11.64           N  
ATOM   1026  H   ASN A  65      -4.941  17.021   6.393  1.00  9.68           H  
ATOM   1027  HA  ASN A  65      -2.329  15.992   6.590  1.00 10.09           H  
ATOM   1028 1HB  ASN A  65      -4.265  16.858   8.751  1.00 13.97           H  
ATOM   1029 2HB  ASN A  65      -2.595  16.423   9.087  1.00 13.97           H  
ATOM   1030 1HD2 ASN A  65      -2.859  20.077   8.625  1.00 13.97           H  
ATOM   1031 2HD2 ASN A  65      -3.610  18.900   9.652  1.00 13.97           H  
ATOM   1032  N   GLU A  66      -4.420  13.947   8.143  1.00  8.40           N  
ATOM   1033  CA  GLU A  66      -4.471  12.589   8.671  1.00  8.38           C  
ATOM   1034  C   GLU A  66      -4.289  11.556   7.568  1.00  7.70           C  
ATOM   1035  O   GLU A  66      -3.583  10.567   7.767  1.00  7.57           O  
ATOM   1036  CB  GLU A  66      -5.773  12.384   9.441  1.00 11.74           C  
ATOM   1037  CG  GLU A  66      -5.840  13.219  10.727  1.00 11.74           C  
ATOM   1038  CD  GLU A  66      -6.150  14.686  10.472  1.00 11.74           C  
ATOM   1039  OE1 GLU A  66      -6.443  15.024   9.341  1.00 11.74           O  
ATOM   1040  OE2 GLU A  66      -6.076  15.461  11.389  1.00 11.74           O  
ATOM   1041  H   GLU A  66      -5.246  14.540   8.196  1.00 10.08           H  
ATOM   1042  HA  GLU A  66      -3.651  12.470   9.377  1.00 10.06           H  
ATOM   1043 1HB  GLU A  66      -6.626  12.633   8.810  1.00 14.09           H  
ATOM   1044 2HB  GLU A  66      -5.864  11.338   9.728  1.00 14.09           H  
ATOM   1045 1HG  GLU A  66      -6.606  12.800  11.381  1.00 14.09           H  
ATOM   1046 2HG  GLU A  66      -4.880  13.140  11.242  1.00 14.09           H  
ATOM   1047  N   THR A  67      -4.889  11.800   6.400  1.00  7.39           N  
ATOM   1048  CA  THR A  67      -4.805  10.906   5.251  1.00  6.88           C  
ATOM   1049  C   THR A  67      -3.362  10.715   4.822  1.00  6.39           C  
ATOM   1050  O   THR A  67      -2.926   9.590   4.549  1.00  6.09           O  
ATOM   1051  CB  THR A  67      -5.596  11.489   4.058  1.00  9.84           C  
ATOM   1052  OG1 THR A  67      -6.991  11.600   4.389  1.00  9.84           O  
ATOM   1053  CG2 THR A  67      -5.431  10.673   2.785  1.00  9.84           C  
ATOM   1054  H   THR A  67      -5.467  12.628   6.318  1.00  8.87           H  
ATOM   1055  HA  THR A  67      -5.218   9.940   5.520  1.00  8.26           H  
ATOM   1056  HB  THR A  67      -5.219  12.484   3.856  1.00 11.81           H  
ATOM   1057  HG1 THR A  67      -7.424  10.719   4.263  1.00 11.81           H  
ATOM   1058 1HG2 THR A  67      -5.999  11.146   1.990  1.00 11.81           H  
ATOM   1059 2HG2 THR A  67      -4.384  10.621   2.492  1.00 11.81           H  
ATOM   1060 3HG2 THR A  67      -5.809   9.667   2.951  1.00 11.81           H  
ATOM   1061  N   ILE A  68      -2.630  11.823   4.731  1.00  6.46           N  
ATOM   1062  CA  ILE A  68      -1.246  11.800   4.304  1.00  6.22           C  
ATOM   1063  C   ILE A  68      -0.389  11.098   5.339  1.00  6.32           C  
ATOM   1064  O   ILE A  68       0.463  10.295   4.967  1.00  6.11           O  
ATOM   1065  CB  ILE A  68      -0.729  13.209   3.978  1.00  8.81           C  
ATOM   1066  CG1 ILE A  68      -1.507  13.712   2.711  1.00  8.81           C  
ATOM   1067  CG2 ILE A  68       0.817  13.163   3.714  1.00  8.81           C  
ATOM   1068  CD1 ILE A  68      -1.353  15.183   2.392  1.00  8.81           C  
ATOM   1069  H   ILE A  68      -3.074  12.720   4.948  1.00  7.75           H  
ATOM   1070  HA  ILE A  68      -1.188  11.227   3.383  1.00  7.46           H  
ATOM   1071  HB  ILE A  68      -0.956  13.887   4.807  1.00 10.57           H  
ATOM   1072 1HG1 ILE A  68      -1.188  13.131   1.855  1.00 10.57           H  
ATOM   1073 2HG1 ILE A  68      -2.564  13.518   2.867  1.00 10.57           H  
ATOM   1074 1HG2 ILE A  68       1.185  14.153   3.469  1.00 10.57           H  
ATOM   1075 2HG2 ILE A  68       1.348  12.808   4.602  1.00 10.57           H  
ATOM   1076 3HG2 ILE A  68       1.028  12.487   2.883  1.00 10.57           H  
ATOM   1077 1HD1 ILE A  68      -1.946  15.420   1.510  1.00 10.57           H  
ATOM   1078 2HD1 ILE A  68      -1.709  15.776   3.239  1.00 10.57           H  
ATOM   1079 3HD1 ILE A  68      -0.313  15.418   2.196  1.00 10.57           H  
ATOM   1080  N   GLN A  69      -0.581  11.413   6.622  1.00  6.83           N  
ATOM   1081  CA  GLN A  69       0.196  10.772   7.674  1.00  7.17           C  
ATOM   1082  C   GLN A  69      -0.050   9.258   7.697  1.00  6.79           C  
ATOM   1083  O   GLN A  69       0.894   8.480   7.888  1.00  6.82           O  
ATOM   1084  CB  GLN A  69      -0.198  11.370   9.020  1.00  9.90           C  
ATOM   1085  CG  GLN A  69       0.244  12.789   9.263  1.00  9.90           C  
ATOM   1086  CD  GLN A  69      -0.433  13.348  10.504  1.00  9.90           C  
ATOM   1087  OE1 GLN A  69      -1.371  12.727  11.018  1.00  9.90           O  
ATOM   1088  NE2 GLN A  69       0.023  14.497  10.983  1.00  9.90           N  
ATOM   1089  H   GLN A  69      -1.273  12.127   6.871  1.00  8.20           H  
ATOM   1090  HA  GLN A  69       1.254  10.952   7.487  1.00  8.60           H  
ATOM   1091 1HB  GLN A  69      -1.282  11.368   9.092  1.00 11.88           H  
ATOM   1092 2HB  GLN A  69       0.199  10.754   9.824  1.00 11.88           H  
ATOM   1093 1HG  GLN A  69       1.320  12.792   9.431  1.00 11.88           H  
ATOM   1094 2HG  GLN A  69       0.006  13.410   8.407  1.00 11.88           H  
ATOM   1095 1HE2 GLN A  69      -0.394  14.901  11.799  1.00 11.88           H  
ATOM   1096 2HE2 GLN A  69       0.785  14.964  10.533  1.00 11.88           H  
ATOM   1097  N   MET A  70      -1.307   8.825   7.495  1.00  6.60           N  
ATOM   1098  CA  MET A  70      -1.620   7.402   7.453  1.00  6.42           C  
ATOM   1099  C   MET A  70      -0.963   6.759   6.241  1.00  5.83           C  
ATOM   1100  O   MET A  70      -0.437   5.650   6.349  1.00  5.89           O  
ATOM   1101  CB  MET A  70      -3.132   7.173   7.469  1.00  9.06           C  
ATOM   1102  CG  MET A  70      -3.800   7.467   8.826  1.00  9.06           C  
ATOM   1103  SD  MET A  70      -5.541   7.017   8.922  1.00  9.06           S  
ATOM   1104  CE  MET A  70      -6.311   8.371   8.035  1.00  9.06           C  
ATOM   1105  H   MET A  70      -2.068   9.505   7.394  1.00  7.92           H  
ATOM   1106  HA  MET A  70      -1.201   6.931   8.339  1.00  7.70           H  
ATOM   1107 1HB  MET A  70      -3.590   7.819   6.722  1.00 10.87           H  
ATOM   1108 2HB  MET A  70      -3.351   6.142   7.193  1.00 10.87           H  
ATOM   1109 1HG  MET A  70      -3.266   6.923   9.602  1.00 10.87           H  
ATOM   1110 2HG  MET A  70      -3.722   8.517   9.041  1.00 10.87           H  
ATOM   1111 1HE  MET A  70      -7.387   8.225   8.017  1.00 10.87           H  
ATOM   1112 2HE  MET A  70      -6.080   9.304   8.536  1.00 10.87           H  
ATOM   1113 3HE  MET A  70      -5.933   8.403   7.030  1.00 10.87           H  
ATOM   1114  N   SER A  71      -0.963   7.461   5.099  1.00  5.47           N  
ATOM   1115  CA  SER A  71      -0.329   6.972   3.884  1.00  5.15           C  
ATOM   1116  C   SER A  71       1.173   6.792   4.103  1.00  5.30           C  
ATOM   1117  O   SER A  71       1.743   5.774   3.695  1.00  5.21           O  
ATOM   1118  CB  SER A  71      -0.576   7.924   2.738  1.00  7.34           C  
ATOM   1119  OG  SER A  71      -0.003   7.446   1.568  1.00  7.34           O  
ATOM   1120  H   SER A  71      -1.473   8.347   5.047  1.00  6.56           H  
ATOM   1121  HA  SER A  71      -0.766   6.009   3.631  1.00  6.18           H  
ATOM   1122 1HB  SER A  71      -1.649   8.061   2.600  1.00  8.81           H  
ATOM   1123 2HB  SER A  71      -0.155   8.894   2.973  1.00  8.81           H  
ATOM   1124  HG  SER A  71      -0.186   8.110   0.907  1.00  8.81           H  
ATOM   1125  N   GLU A  72       1.832   7.776   4.734  1.00  5.78           N  
ATOM   1126  CA  GLU A  72       3.259   7.659   4.995  1.00  6.18           C  
ATOM   1127  C   GLU A  72       3.545   6.464   5.900  1.00  6.31           C  
ATOM   1128  O   GLU A  72       4.502   5.714   5.664  1.00  6.44           O  
ATOM   1129  CB  GLU A  72       3.797   8.937   5.645  1.00  8.50           C  
ATOM   1130  CG  GLU A  72       3.860  10.160   4.735  1.00  8.50           C  
ATOM   1131  CD  GLU A  72       4.289  11.407   5.470  1.00  8.50           C  
ATOM   1132  OE1 GLU A  72       4.403  11.354   6.675  1.00  8.50           O  
ATOM   1133  OE2 GLU A  72       4.502  12.407   4.832  1.00  8.50           O  
ATOM   1134  H   GLU A  72       1.329   8.626   5.009  1.00  6.94           H  
ATOM   1135  HA  GLU A  72       3.772   7.505   4.044  1.00  7.42           H  
ATOM   1136 1HB  GLU A  72       3.160   9.197   6.492  1.00 10.20           H  
ATOM   1137 2HB  GLU A  72       4.795   8.754   6.031  1.00 10.20           H  
ATOM   1138 1HG  GLU A  72       4.570   9.964   3.934  1.00 10.20           H  
ATOM   1139 2HG  GLU A  72       2.887  10.322   4.280  1.00 10.20           H  
ATOM   1140  N   ALA A  73       2.708   6.261   6.929  1.00  6.44           N  
ATOM   1141  CA  ALA A  73       2.892   5.114   7.799  1.00  6.75           C  
ATOM   1142  C   ALA A  73       2.715   3.824   7.016  1.00  6.31           C  
ATOM   1143  O   ALA A  73       3.493   2.884   7.177  1.00  6.61           O  
ATOM   1144  CB  ALA A  73       1.919   5.167   8.956  1.00  9.32           C  
ATOM   1145  H   ALA A  73       1.959   6.936   7.127  1.00  7.73           H  
ATOM   1146  HA  ALA A  73       3.908   5.134   8.181  1.00  8.10           H  
ATOM   1147 1HB  ALA A  73       2.082   4.318   9.603  1.00 11.18           H  
ATOM   1148 2HB  ALA A  73       2.071   6.088   9.515  1.00 11.18           H  
ATOM   1149 3HB  ALA A  73       0.900   5.144   8.572  1.00 11.18           H  
ATOM   1150  N   ALA A  74       1.704   3.798   6.137  1.00  5.79           N  
ATOM   1151  CA  ALA A  74       1.416   2.645   5.309  1.00  5.62           C  
ATOM   1152  C   ALA A  74       2.593   2.329   4.407  1.00  5.67           C  
ATOM   1153  O   ALA A  74       2.892   1.161   4.139  1.00  5.93           O  
ATOM   1154  CB  ALA A  74       0.170   2.907   4.475  1.00  7.94           C  
ATOM   1155  H   ALA A  74       1.072   4.599   6.082  1.00  6.95           H  
ATOM   1156  HA  ALA A  74       1.241   1.794   5.961  1.00  6.74           H  
ATOM   1157 1HB  ALA A  74      -0.059   2.039   3.867  1.00  9.53           H  
ATOM   1158 2HB  ALA A  74      -0.666   3.118   5.141  1.00  9.53           H  
ATOM   1159 3HB  ALA A  74       0.333   3.751   3.837  1.00  9.53           H  
ATOM   1160  N   LEU A  75       3.293   3.353   3.931  1.00  5.62           N  
ATOM   1161  CA  LEU A  75       4.418   3.085   3.064  1.00  5.91           C  
ATOM   1162  C   LEU A  75       5.487   2.356   3.856  1.00  6.43           C  
ATOM   1163  O   LEU A  75       5.985   1.310   3.440  1.00  6.71           O  
ATOM   1164  CB  LEU A  75       4.994   4.401   2.514  1.00  8.16           C  
ATOM   1165  CG  LEU A  75       6.201   4.312   1.537  1.00  8.16           C  
ATOM   1166  CD1 LEU A  75       5.817   3.506   0.279  1.00  8.16           C  
ATOM   1167  CD2 LEU A  75       6.617   5.733   1.154  1.00  8.16           C  
ATOM   1168  H   LEU A  75       2.997   4.313   4.142  1.00  6.74           H  
ATOM   1169  HA  LEU A  75       4.080   2.446   2.253  1.00  7.09           H  
ATOM   1170 1HB  LEU A  75       4.215   4.971   2.061  1.00  9.79           H  
ATOM   1171 2HB  LEU A  75       5.343   4.976   3.369  1.00  9.79           H  
ATOM   1172  HG  LEU A  75       7.036   3.805   2.023  1.00  9.79           H  
ATOM   1173 1HD1 LEU A  75       6.674   3.462  -0.394  1.00  9.79           H  
ATOM   1174 2HD1 LEU A  75       5.535   2.491   0.547  1.00  9.79           H  
ATOM   1175 3HD1 LEU A  75       4.987   3.978  -0.238  1.00  9.79           H  
ATOM   1176 1HD2 LEU A  75       7.470   5.694   0.473  1.00  9.79           H  
ATOM   1177 2HD2 LEU A  75       5.789   6.242   0.667  1.00  9.79           H  
ATOM   1178 3HD2 LEU A  75       6.899   6.284   2.053  1.00  9.79           H  
ATOM   1179  N   ARG A  76       5.800   2.878   5.044  1.00  6.70           N  
ATOM   1180  CA  ARG A  76       6.837   2.299   5.896  1.00  7.37           C  
ATOM   1181  C   ARG A  76       6.499   0.867   6.314  1.00  7.52           C  
ATOM   1182  O   ARG A  76       7.372   0.001   6.407  1.00  8.09           O  
ATOM   1183  CB  ARG A  76       7.042   3.151   7.141  1.00 10.05           C  
ATOM   1184  CG  ARG A  76       7.685   4.508   6.880  1.00 10.05           C  
ATOM   1185  CD  ARG A  76       8.156   5.182   8.133  1.00 10.05           C  
ATOM   1186  NE  ARG A  76       7.065   5.482   9.077  1.00 10.05           N  
ATOM   1187  CZ  ARG A  76       6.279   6.585   9.059  1.00 10.05           C  
ATOM   1188  NH1 ARG A  76       6.414   7.498   8.125  1.00 10.05           N  
ATOM   1189  NH2 ARG A  76       5.357   6.747   9.996  1.00 10.05           N  
ATOM   1190  H   ARG A  76       5.321   3.740   5.332  1.00  8.04           H  
ATOM   1191  HA  ARG A  76       7.769   2.283   5.332  1.00  8.84           H  
ATOM   1192 1HB  ARG A  76       6.074   3.335   7.607  1.00 12.06           H  
ATOM   1193 2HB  ARG A  76       7.657   2.613   7.858  1.00 12.06           H  
ATOM   1194 1HG  ARG A  76       8.542   4.375   6.222  1.00 12.06           H  
ATOM   1195 2HG  ARG A  76       6.958   5.154   6.392  1.00 12.06           H  
ATOM   1196 1HD  ARG A  76       8.864   4.525   8.638  1.00 12.06           H  
ATOM   1197 2HD  ARG A  76       8.661   6.111   7.879  1.00 12.06           H  
ATOM   1198  HE  ARG A  76       6.913   4.819   9.826  1.00 12.06           H  
ATOM   1199 1HH1 ARG A  76       7.106   7.391   7.400  1.00 12.06           H  
ATOM   1200 2HH1 ARG A  76       5.807   8.311   8.128  1.00 12.06           H  
ATOM   1201 1HH2 ARG A  76       5.245   6.052  10.723  1.00 12.06           H  
ATOM   1202 2HH2 ARG A  76       4.764   7.569   9.986  1.00 12.06           H  
ATOM   1203  N   ARG A  77       5.213   0.632   6.552  1.00  7.12           N  
ATOM   1204  CA  ARG A  77       4.670  -0.640   6.996  1.00  7.37           C  
ATOM   1205  C   ARG A  77       4.317  -1.612   5.869  1.00  7.24           C  
ATOM   1206  O   ARG A  77       3.836  -2.710   6.151  1.00  7.49           O  
ATOM   1207  CB  ARG A  77       3.414  -0.376   7.802  1.00 10.22           C  
ATOM   1208  CG  ARG A  77       3.629   0.367   9.104  1.00 10.22           C  
ATOM   1209  CD  ARG A  77       2.344   0.785   9.697  1.00 10.22           C  
ATOM   1210  NE  ARG A  77       2.539   1.533  10.931  1.00 10.22           N  
ATOM   1211  CZ  ARG A  77       1.574   2.203  11.599  1.00 10.22           C  
ATOM   1212  NH1 ARG A  77       0.337   2.227  11.146  1.00 10.22           N  
ATOM   1213  NH2 ARG A  77       1.879   2.847  12.714  1.00 10.22           N  
ATOM   1214  H   ARG A  77       4.569   1.427   6.486  1.00  8.54           H  
ATOM   1215  HA  ARG A  77       5.410  -1.113   7.639  1.00  8.84           H  
ATOM   1216 1HB  ARG A  77       2.711   0.195   7.198  1.00 12.26           H  
ATOM   1217 2HB  ARG A  77       2.943  -1.319   8.044  1.00 12.26           H  
ATOM   1218 1HG  ARG A  77       4.132  -0.289   9.809  1.00 12.26           H  
ATOM   1219 2HG  ARG A  77       4.242   1.251   8.936  1.00 12.26           H  
ATOM   1220 1HD  ARG A  77       1.820   1.421   8.982  1.00 12.26           H  
ATOM   1221 2HD  ARG A  77       1.743  -0.095   9.916  1.00 12.26           H  
ATOM   1222  HE  ARG A  77       3.473   1.543  11.323  1.00 12.26           H  
ATOM   1223 1HH1 ARG A  77       0.097   1.741  10.293  1.00 12.26           H  
ATOM   1224 2HH1 ARG A  77      -0.377   2.736  11.649  1.00 12.26           H  
ATOM   1225 1HH2 ARG A  77       2.827   2.832  13.064  1.00 12.26           H  
ATOM   1226 2HH2 ARG A  77       1.166   3.356  13.217  1.00 12.26           H  
ATOM   1227  N   ASN A  78       4.566  -1.239   4.608  1.00  6.99           N  
ATOM   1228  CA  ASN A  78       4.220  -2.064   3.452  1.00  7.08           C  
ATOM   1229  C   ASN A  78       2.731  -2.433   3.380  1.00  6.68           C  
ATOM   1230  O   ASN A  78       2.381  -3.571   3.054  1.00  7.06           O  
ATOM   1231  CB  ASN A  78       5.074  -3.323   3.423  1.00  9.88           C  
ATOM   1232  CG  ASN A  78       6.534  -3.020   3.271  1.00  9.88           C  
ATOM   1233  OD1 ASN A  78       6.940  -2.196   2.439  1.00  9.88           O  
ATOM   1234  ND2 ASN A  78       7.344  -3.673   4.066  1.00  9.88           N  
ATOM   1235  H   ASN A  78       5.014  -0.334   4.421  1.00  8.39           H  
ATOM   1236  HA  ASN A  78       4.441  -1.480   2.558  1.00  8.50           H  
ATOM   1237 1HB  ASN A  78       4.926  -3.911   4.323  1.00 11.86           H  
ATOM   1238 2HB  ASN A  78       4.766  -3.942   2.582  1.00 11.86           H  
ATOM   1239 1HD2 ASN A  78       8.331  -3.512   4.017  1.00 11.86           H  
ATOM   1240 2HD2 ASN A  78       6.976  -4.327   4.727  1.00 11.86           H  
ATOM   1241  N   HIS A  79       1.863  -1.457   3.662  1.00  6.14           N  
ATOM   1242  CA  HIS A  79       0.413  -1.635   3.606  1.00  5.92           C  
ATOM   1243  C   HIS A  79      -0.179  -1.027   2.330  1.00  5.89           C  
ATOM   1244  O   HIS A  79      -0.268  -1.728   1.318  1.00  6.17           O  
ATOM   1245  OXT HIS A  79      -0.293   0.199   2.186  1.00  8.88           O  
ATOM   1246  CB  HIS A  79      -0.261  -1.012   4.834  1.00  8.12           C  
ATOM   1247  CG  HIS A  79       0.033  -1.690   6.139  1.00  8.12           C  
ATOM   1248  ND1 HIS A  79      -0.425  -1.194   7.346  1.00  8.12           N  
ATOM   1249  CD2 HIS A  79       0.708  -2.823   6.434  1.00  8.12           C  
ATOM   1250  CE1 HIS A  79      -0.040  -1.997   8.321  1.00  8.12           C  
ATOM   1251  NE2 HIS A  79       0.644  -2.989   7.794  1.00  8.12           N  
ATOM   1252  H   HIS A  79       2.244  -0.550   3.939  1.00  7.37           H  
ATOM   1253  HA  HIS A  79       0.177  -2.697   3.601  1.00  7.10           H  
ATOM   1254 1HB  HIS A  79       0.061   0.003   4.925  1.00  9.74           H  
ATOM   1255 2HB  HIS A  79      -1.338  -1.001   4.689  1.00  9.74           H  
ATOM   1256  HD2 HIS A  79       1.209  -3.489   5.731  1.00  9.74           H  
ATOM   1257  HE1 HIS A  79      -0.254  -1.861   9.380  1.00  9.74           H  
ATOM   1258  HE2 HIS A  79       1.066  -3.755   8.301  1.00  9.74           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 -380.134 41.4465 280.015 -23.6703 6.78004 15.8551 132.82 -148.504 -0.81204 -5.122 -110.151 -23.3422 -32.4634 -10.6678 -17.1405 -6.79721 0 0.15744 5.83376 46.4583 50.2721 -21.007 30.9074 -46.4148 -0.58719 45.5209 -170.747
GLY:NtermProteinFull_1 -2.25485 0.43958 3.07471 -0.00037 0 0 1.60822 -1.50267 -0.00218 -0.00848 -4.78656 0.40466 0 0 0 0 0 0.0737 0 0 0 0 0 0.83697 0 0.11415 -2.00311
GLY_2 -3.50682 0.49411 2.92882 -0.00031 0 0 1.15432 -1.7302 -0.02474 -0.27163 -0.93124 -0.2068 0 0 0 0 0 -0.04426 0 0 0 -1.49387 0 0.83697 0.31514 0.69846 -1.78205
PRO_3 -4.44771 0.53521 2.29765 -0.12775 0.00233 0.0922 0.39139 -1.12857 -0.00218 -0.00848 0.53191 0.21942 0 0 0 0 0 -0.04903 0.02106 0.15235 0 -1.05048 0 -2.4119 -0.08397 0.73689 -4.32967
ASP_4 -4.82334 0.28794 5.82887 -0.09917 0.00226 0.30497 2.80006 -2.5016 -0 -0 -3.98197 -0.20097 0 0 -1.09911 -0.6619 0 -0.04266 0.15696 0 1.94132 -0.19359 0 -2.3716 -0.41583 0.3233 -4.74605
PHE_5 -5.67201 1.08201 3.44418 -0.5982 0.14882 0.31509 2.28448 -1.93111 -0 -0 -2.12129 -0.02674 0 0 0 0 0 0.27322 0.04783 0 2.01207 -0.22839 0 1.0402 0.05276 0.93492 1.05783
PRO_6 -2.13077 0.34205 1.70361 -0.16183 0.078 0.10387 0.69866 -0.668 -0 -0 -0.35014 0.22675 0 0 -0.43877 0 0 0.0548 0.00272 0.20234 0 -0.98038 0 -2.4119 0.56935 1.00875 -2.15087
ARG_7 -3.68339 0.54494 3.84562 -0.90518 0.18287 0.69979 1.79865 -1.71919 -0.03861 -0.10925 -1.77001 -0.27794 0 0 -0.43877 0 0 0.02302 0.02683 2.55805 0 -0.12444 0 -1.2888 1.39384 0.67853 1.39655
ASN_8 -3.19307 0.26605 1.84574 -0.19532 0.04125 0.33478 0.70131 -1.13851 -0.02186 -0.0955 0.07835 -0.99248 0 0 0 0 0 -0.07513 0.00976 0 1.86978 -1.02419 0 -0.93687 0.38787 0.65119 -1.48685
GLN_9 -7.96917 0.66706 5.81241 -0.24485 0.03732 0.19441 2.90457 -2.89354 -0.03862 -0.10935 -4.0167 -0.62609 0 0 0 -0.56079 0 0.0559 0.07188 0 2.94107 0.04715 0 -0.18838 -0.56516 0.77971 -3.70117
VAL_10 -6.21347 0.87214 1.75986 -0.25782 0.11967 0.05176 1.19066 -1.83675 -0.02295 -0.1327 -0.81687 -0.18373 0 0 0 0 0 -0.06983 0.00293 0.39622 0 -0.80321 0 1.9342 -0.261 0.94897 -3.32194
TYR_11 -8.80029 1.14385 4.0662 -0.52984 0.18043 0.23188 3.01025 -2.71258 -0.01803 -0.16396 -3.60489 -0.29923 0 0 -1.09911 -0.56079 0 0.09362 0.33238 0 2.74529 -0.34927 0.06454 1.2797 -0.34258 0.69733 -4.63511
THR_12 -3.43657 0.3738 1.76576 -0.12372 0.09499 0.06284 0.6622 -1.25142 -0.01341 -0.14056 0.38242 -1.1596 0 0 0 0 0 0.09707 4e-05 0.09794 0 -0.01114 2.25557 -1.0874 -0.33239 0.42322 -1.34033
LYS_13 -2.5902 0.26334 2.38135 -0.41419 0.05172 0.22478 0.50923 -0.98919 -0 -0 0.71968 0.08468 0 0 0 0 0 -0.03689 0.01532 1.69557 0 -0.11216 0 -1.5107 -0.42965 0.25023 0.11292
SER_14 -2.82143 0.1908 3.38262 -0.02289 0 0.02191 1.17349 -1.38418 -0 -0 -1.16579 0.21924 0 0 0 0 0 -0.02482 0.01134 0.42667 0 0.25211 0.62014 -0.77834 0.35291 0.2372 0.69098
THR_15 -3.81123 0.44261 4.29384 -0.17939 0.10752 0.0689 2.02751 -2.01665 -0.03237 -0.31176 -1.75555 -0.05428 0 0 0 -0.6619 0 0.05433 0.00036 0.11956 0 0.00676 2.36253 -1.0874 0.72229 1.03951 1.3352
PRO_16 -1.88785 0.39124 0.88815 -0.12393 0.00131 0.09086 0.34822 -0.49121 -0 -0 -0.43485 0.24191 0 0 0 0 0 -0.0359 0.01787 0.20124 0 -1.0771 0 -2.4119 -0.28521 1.0721 -3.49506
LEU_17 -4.82082 0.99423 0.6431 -0.46697 0.20141 0.0799 0.51791 -0.82844 -0 -0 0.21346 0.20657 0 0 0 0 0 0.41391 0.02554 0.52802 0 -0.29339 0 0.18072 -0.53228 0.93019 -2.00694
PRO_18 -4.20647 0.62346 2.67317 -0.12299 0.00071 0.09157 1.12699 -0.9686 -0 -0 -0.8087 0.24683 0 0 0 0 0 -0.02339 0.05282 0.19277 0 -1.1723 0 -2.4119 -0.43348 1.1289 -4.01062
ARG_19 -1.3972 0.12892 1.07714 -0.46705 0.05919 0.28107 0.07277 -0.57467 -0 -0 0.02397 -0.01743 0 0 0 0 0 0.01225 0.00136 1.84944 0 -0.15003 0 -1.2888 0.40241 0.71759 0.73093
VAL_20 -6.49569 0.70832 3.72125 -0.27234 0.17692 0.0571 1.98404 -2.17919 -0.00088 -0.01553 -0.83032 -0.30471 0 0 -0.44843 0 0 -0.05674 0.01725 0.29585 0 -0.78792 0 1.9342 0.50388 0.49366 -1.49928
ARG_21 -4.15196 0.22627 3.42822 -0.96601 0.30647 0.74836 0.87942 -1.71289 -0 -0 -0.93866 -0.20728 0 0 -0.44843 0 0 -0.0574 0.03881 2.97617 0 -0.2199 0 -1.2888 0.01343 0.26838 -1.10579
THR_22 -3.12469 0.26461 2.68208 -0.16517 0.07234 0.05947 1.70898 -1.35607 -0 -0 -1.44605 -0.17537 0 0 -0.50683 0 0 -0.05991 0.00047 0.061 0 0.04176 2.30971 -1.0874 0.03974 0.22239 -0.45893
LYS_23 -3.49626 0.48588 3.27 -0.46539 0.1323 0.23604 1.38451 -1.33656 -0.03625 -0.13223 -0.64472 0.33495 0 0 0 -0.39571 0 -0.01429 0.03775 2.3276 0 0.01857 0 -1.5107 -0.468 0.68699 0.41447
PRO_24 -6.977 1.27636 3.21526 -0.18388 0.00133 0.12953 0.34622 -1.14533 -0 -0 0.01175 0.18473 0 0 0 0 0 0.00918 0.00283 0.36436 0 -0.9232 0 -2.4119 -0.30455 1.29175 -5.11256
PRO_25 -2.87728 0.42889 0.82194 -0.11953 0.00844 0.08443 0.12124 -0.47574 -0 -0 0.12625 0.24607 0 0 0 0 0 -0.02245 0.00423 0.22331 0 -0.52518 0 -2.4119 -0.11582 0.98057 -3.50255
TRP_26 -10.4994 0.85009 3.57948 -0.78839 0.20881 0.45436 1.90263 -2.49117 -0 -0 -2.16725 -0.00551 0 0 -0.50683 0 0 0.01609 0.00094 0 3.64002 -0.35786 0 1.6906 -0.17711 0.61556 -4.03493
VAL_27 -3.34738 0.25653 2.23955 -0.32183 0.23603 0.06929 0.60872 -1.41591 -0 -0 0.2932 -0.34704 0 0 0 0 0 -0.03062 0.00143 0.16799 0 -0.40293 0 1.9342 -0.2252 0.46616 0.18218
TYR_28 -5.49609 0.59459 2.59033 -0.94497 0.05538 0.34917 1.47457 -1.62916 -0.02488 -0.17651 -0.823 -0.29097 0 0 0 0 0 -0.01081 0.00147 0 1.77804 -0.39921 0.02255 1.2797 -0.11044 0.22939 -1.53085
THR_29 -2.40334 0.15609 1.47978 -0.18301 0.0715 0.14106 0.11479 -0.98246 -0 -0 -0.09486 -2.18231 0 0 0 0 0 -0.01279 0.08379 0.33096 0 0.72296 2.32643 -1.0874 1.06139 0.27617 -0.18126
THR_30 -4.26221 0.35824 3.1004 -0.20215 0.10926 0.0727 2.09022 -1.83326 -0.0211 -0.1269 -2.25945 -0.9353 0 0 -0.7192 0 0 -0.02504 0.04592 1.01117 0 -0.80892 2.30409 -1.0874 1.05242 0.45222 -1.68429
THR_31 -3.22658 0.27529 1.91352 -0.11426 0.06614 0.06356 0.9465 -1.06605 -0.00088 -0.01553 -0.45579 -1.16717 0 0 0 0 0 0.01694 0.02294 0.10979 0 -0.68321 2.27216 -1.0874 -0.118 0.3454 -1.90263
HIS_D_32 -10.1444 1.32307 6.67201 -0.5825 0.06411 0.50284 2.62157 -3.4935 -0.00033 -0.0009 -1.14554 -0.35183 0 0 -1.37172 0 0 0.24775 0.05994 0 1.63303 -0.00238 0 -0.45461 -0.35611 1.32125 -3.45826
PRO_33 -8.53553 1.94048 5.47822 -0.11296 0.01826 0.08209 2.81735 -2.13733 -0 -0 -2.13973 0.27999 0 0 0 0 0 0.05159 0.03252 0.12033 0 -0.86284 0 -2.4119 -0.20402 2.39667 -3.1868
PRO_34 -4.89643 0.73905 1.89282 -0.07648 0 0.04727 1.37147 -0.98595 -0.01051 -0.07085 -0.44412 0.58271 0 0 -0.69767 0 0 -0.2417 0.05768 0.31887 0 -0.82169 0 -2.4119 0.2178 1.46327 -3.96637
LEU_35 -7.74468 1.18469 1.57659 -0.53474 0.20681 0.17243 1.81687 -2.07466 -0 -0 -1.2828 -0.03388 0 0 -1.02054 0 0 0.22514 0.60359 0.67186 0 0.27573 0 0.18072 0.55868 0.6991 -4.51908
VAL_36 -8.22788 1.20697 4.56709 -0.29909 0.17234 0.07164 2.39135 -2.7375 -0.02114 -0.13786 -1.62381 -0.65482 0 0 0 0 0 -0.05201 0.01591 0.45724 0 -0.27203 0 1.9342 0.84589 0.83717 -1.52635
GLN_37 -7.77283 0.77713 5.04905 -0.26753 0.02776 0.18407 2.01377 -2.70414 -0.00033 -0.0009 -1.00484 -0.39728 0 0 -0.65253 0 0 -0.03128 0.08145 0 3.27362 -0.17331 0 -0.18838 0.38358 0.80132 -0.6016
ASN_38 -4.56157 0.56936 4.50838 -0.20983 0.01788 0.32525 1.71531 -2.10388 -0.00167 -0.00591 -1.82526 -0.43047 0 0 -0.59172 -1.03513 0 -0.04824 0.44483 0 1.99148 -0.38927 0 -0.93687 -0.49942 0.79255 -2.2742
ARG_39 -8.30956 0.7367 6.10973 -0.47027 0.0827 0.24895 3.19278 -3.02067 -0.05606 -0.41401 -1.58349 0.43503 0 0 -1.02054 0 0 -0.00139 0.84935 2.26467 0 -0.12073 0 -1.2888 -0.55312 0.99992 -1.9188
ALA_40 -5.33344 0.50252 2.30035 -0.02351 0 0 1.64185 -2.11002 -0 -0 -0.34134 -0.35978 0 0 0 0 0 -0.08004 0 0 0 -0.3995 0 1.8394 -0.48708 0.71068 -2.1399
MET_41 -3.47962 0.29351 1.55578 -0.70196 0.14634 0.33961 0.64797 -1.25309 -0 -0 -0.11414 -0.28365 0 0 0 0 0 -0.08002 0.11957 2.17152 0 0.16151 0 0.60916 -0.57342 0.24606 -0.19487
THR_42 -5.80044 0.54687 5.01677 -0.16547 0.08085 0.06218 2.66399 -2.59295 -0.02151 -0.13559 -1.63675 0.2734 0 0 0 0 0 0.00802 0.00635 0.16677 0 -0.16524 2.28917 -1.0874 -0.20379 0.57181 -0.12296
THR_43 -5.71655 0.6955 3.74239 -0.16587 0.04752 0.06037 2.07297 -2.05823 -0.03625 -0.13223 -2.39834 -0.35049 0 0 0 -1.1408 0 -0.02191 0.01118 0.03864 0 0.07491 4.40701 -1.0874 -0.09944 0.91434 -1.14266
THR_44 -5.3561 0.48666 4.58093 -0.18621 0.09751 0.06526 2.73513 -2.39307 -0.00873 -0.03774 -3.22386 -0.88989 0 0 0 0 0 -0.00971 0.06156 0.8526 0 -0.80465 2.31845 -1.0874 0.01597 0.64833 -2.13494
MET_45 -5.19139 0.46481 2.19907 -0.54444 0.20152 0.15363 0.91233 -1.25609 -0 -0 -1.10176 -0.21301 0 0 0 0 0 -0.02036 0.18528 2.83821 0 0.07656 0 0.60916 0.20995 0.43247 -0.04403
SER_46 -4.10275 0.27576 5.59578 -0.02801 0 0.066 3.47409 -2.52859 -0.00873 -0.03774 -3.01818 -0.61534 0 0 -1.41319 0 0 -0.02166 0.21588 0.14634 0 -0.51531 0.60392 -0.77834 -0.07366 0.38806 -2.37563
LYS_47 -1.34681 0.09678 1.44914 -0.42158 0.06622 0.22833 0.43193 -0.64446 -0 -0 0.5173 0.10234 0 0 0 0 0 -0.11577 0.00459 1.39136 0 -0.02734 0 -1.5107 -0.36737 0.25853 0.11246
SER_48 -2.92138 0.40915 3.50332 -0.0334 0.00515 0.06031 1.20922 -1.49094 -0.03246 -0.12881 -0.38173 -0.85238 0 0 -0.5586 0 0 -0.05553 0.00823 0.48125 0 -0.00442 0.61112 -0.77834 -0.32025 0.33527 -0.93522
ALA_49 -3.33981 0.27113 2.42958 -0.02801 0.02069 0 1.09238 -1.46492 -0 -0 -1.11065 -0.59223 0 0 0 0 0 -0.07774 0 0 0 0.29942 0 1.8394 0.06165 0.41605 -0.18306
LYS_50 -4.11319 0.2251 5.18533 -0.51216 0.18051 0.32352 2.384 -2.1785 -0.03246 -0.12881 -2.10758 0.04044 0 0 -0.85459 0 0 0.12567 0.02001 1.79569 0 -0.06186 0 -1.5107 0.0825 0.34677 -0.79033
LYS_51 -2.93219 0.19934 1.73418 -0.45585 0.11507 0.23855 0.42781 -0.74701 -0 -0 -0.47277 0.19721 0 0 0 0 0 0.00979 0.04924 2.93411 0 -0.05637 0 -1.5107 -0.24113 0.34217 -0.16856
GLY_52 -2.79829 0.11927 3.17884 -0.00128 0 0 1.92472 -1.69478 -0 -0 -1.77014 -0.33078 0 0 0 0 0 -0.00726 0 0 0 -1.16406 0 0.83697 0.08524 0.2781 -1.34344
ASN_53 -2.87882 0.2805 2.35378 -0.16822 0.01127 0.26403 0.86137 -1.27693 -0.00782 -0.06475 -1.25979 -0.58652 0 0 0 -0.74509 0 0.05344 0.26682 0 1.74017 -0.14078 0 -0.93687 0.34065 0.45224 -1.44133
SER_54 -2.78668 0.29471 2.06156 -0.01621 0 0.02851 1.27904 -1.21452 -0.00782 -0.06475 -1.38691 -0.92152 0 0 -0.16022 0 0 -0.02402 0.00211 0.7789 0 -0.45293 0.60606 -0.77834 0.67281 0.49467 -1.59554
LYS_55 -2.49731 0.18955 1.47071 -0.31089 0.03912 0.16117 0.15217 -0.96661 -0 -0 -0.08443 -0.17553 0 0 -0.16022 0 0 -0.00977 0.00036 1.85842 0 -0.24081 0 -1.5107 0.68298 0.51547 -0.8863
ASN_56 -2.19715 0.20214 1.69149 -0.17681 0.00418 0.27443 0.11654 -1.01025 -0 -0 0.31514 -0.72711 0 0 0 0 0 -0.01233 0 0 2.16595 0.46856 0 -0.93687 0.36085 0.44062 0.97937
LEU_57 -3.93839 0.28095 0.46723 -0.71942 0.27976 0.26745 0.42768 -0.80145 -0 -0 0.35214 0.03379 0 0 0 0 0 0.00031 0.31721 1.05547 0 -0.02154 0 0.18072 0.26855 0.28826 -1.26127
ASP_58 -3.12645 0.74521 4.19175 -0.10844 0.00681 0.31776 2.36842 -1.92312 -0 -0 -2.48003 -1.39715 0 0 -0.82205 0 0 -0.0099 0.04694 0 2.24708 -0.20977 0 -2.3716 0.03838 0.59458 -1.89158
ASP_59 -3.69343 0.52286 4.40161 -0.11684 0.02416 0.36602 2.25432 -1.98339 -0 -0 -2.84788 -0.42014 0 0 -0.82205 0 0 -0.01887 0.04917 0 1.95597 -0.04186 0 -2.3716 0.25928 0.57514 -1.90756
ASP_60 -2.97622 0.63891 3.978 -0.11473 0.00803 0.35042 1.69679 -1.78794 -0 -0 -0.8119 -0.44969 0 0 0 0 0 -0.10215 0.01588 0 1.78 -0.01664 0 -2.3716 0.03912 0.33909 0.21538
ILE_61 -7.56408 1.21862 3.99889 -0.56724 0.31563 0.15162 2.5468 -2.55674 -0.00885 -0.06494 -1.51928 0.39041 0 0 -0.59172 0 0 -0.11846 0.00343 0.41727 0 0.56426 0 0.73287 -0.13095 0.43319 -2.34927
LEU_62 -8.23326 1.17435 2.79534 -0.4982 0.12353 0.13013 1.96917 -2.25384 -0.01999 -0.11023 -1.32273 0.137 0 0 0 0 0 -0.064 0.3522 0.11423 0 -0.16539 0 0.18072 -0.2517 0.63783 -5.30483
LEU_63 -4.83418 0.39763 2.55198 -0.47868 0.2336 0.11011 1.64079 -1.6974 -0 -0 -0.72304 -0.01649 0 0 0 0 0 -0.07566 0.04445 1.02748 0 -0.17947 0 0.18072 -0.15505 0.46189 -1.51132
SER_64 -4.29854 0.5255 5.28388 -0.02478 0 0.03664 2.52517 -2.34332 -0.03637 -0.19529 -1.55333 -0.96084 0 0 0 -0.48745 0 0.28412 0.05332 0.90847 0 -0.44889 0.61313 -0.77834 0.24393 0.41078 -0.24224
ASN_65 -3.36894 0.22029 4.07757 -0.18032 0.03159 0.26727 1.38938 -1.8445 -0 -0 -1.63762 -0.28117 0 0 0 0 0 -0.02009 0.01517 0 1.61651 0.52502 0 -0.93687 0.47426 0.4476 0.79515
GLU_66 -5.22053 0.26978 5.31158 -0.46999 0.32075 1.48974 1.93348 -2.51028 -0.05196 -0.36207 -1.88501 -2.86505 0 0 0 0 0 0.00057 0.05088 0 3.97583 -0.265 0 -2.7348 0.15635 0.28988 -2.56583
THR_67 -6.84833 0.34173 6.11456 -0.20007 0.1207 0.07364 2.99642 -3.08612 -0.02683 -0.16205 -2.55635 -0.72672 0 0 -0.69767 -0.54768 0 -0.02418 0.00562 0.06413 0 0.00575 4.31976 -1.0874 -0.15445 0.31135 -1.76418
ILE_68 -7.19216 0.34229 5.67045 -0.49941 0.297 0.10398 3.17565 -3.03967 -0 -0 -2.16453 -0.10397 0 0 0 0 0 -0.0489 0.00553 0.61518 0 -0.4574 0 0.73287 0.05393 0.4817 -2.02746
GLN_69 -6.33739 0.39646 5.99159 -0.27754 0.08131 0.22709 2.72316 -3.00658 -0.04529 -0.3963 -2.3857 -0.51935 0 0 0 0 0 0.09119 0.17894 0 2.74402 -0.11837 0 -0.18838 -0.14144 0.44851 -0.53407
MET_70 -8.10113 0.68553 5.40444 -0.32319 0.04962 0.10092 3.00773 -3.04422 -0 -0 -2.72531 -0.09353 0 0 0 0 0 0.09996 0.06848 1.75876 0 0.01643 0 0.60916 -0.1714 0.32401 -2.33375
SER_71 -5.99394 0.40379 5.79734 -0.02893 0 0.06634 3.28961 -2.95347 -0 -0 -2.61399 -0.53876 0 0 0 0 0 0.03395 0.02032 0.74517 0 0.32932 0.60106 -0.77834 0.04873 0.25495 -1.31686
GLU_72 -5.552 0.26712 6.53946 -0.21113 0.02699 0.2949 2.81183 -3.06146 -0.04068 -0.31923 -2.24523 -0.59849 0 0 0 0 0 0.10138 0.00686 0 3.01613 -0.19757 0 -2.7348 -0.16669 0.1922 -1.87041
ALA_73 -5.90298 0.404 5.50584 -0.02143 0 0 2.7714 -3.16216 -0.00378 -0.04962 -2.50155 -0.36557 0 0 0 0 0 0.00773 0 0 0 -0.1727 0 1.8394 -0.40285 0.18712 -1.86715
ALA_74 -6.27666 0.44216 5.55968 -0.02267 0 0 3.45747 -3.35941 -0 -0 -2.81579 -0.37938 0 0 0 0 0 -0.0458 0 0 0 -0.33442 0 1.8394 -0.48762 0.21162 -2.21141
LEU_75 -5.82473 0.60663 5.26974 -0.64845 0.19689 0.20961 2.29913 -2.71223 -6e-05 -0.00032 -1.38457 0.11325 0 0 0 0 0 -0.01977 0.04066 0.78313 0 -0.20218 0 0.18072 -0.31627 0.33732 -1.07149
ARG_76 -4.44735 0.21472 5.00878 -0.78481 0.09814 0.52817 1.57934 -2.38353 -0.023 -0.15867 -0.86837 0.34522 0 0 0 0 0 -0.06445 0.04791 1.4744 0 -0.15735 0 -1.2888 -0.24812 0.40838 -0.71939
ARG_77 -5.76642 0.44573 5.19524 -0.48656 0.08991 0.28614 1.48916 -2.54009 -0 -0 -1.46525 0.1988 0 0 0 0 0 -0.05693 0.31754 1.91953 0 -0.03726 0 -1.2888 -0.53082 0.39717 -1.83291
ASN_78 -2.63777 0.1831 3.17968 -0.19445 0.03691 0.33083 1.14044 -1.59518 -6e-05 -0.00032 -0.89531 -0.99975 0 0 0 0 0 -0.10535 0.00898 0 1.94758 -1.02019 0 -0.93687 -0.74182 0.30699 -1.99256
HIS:CtermProteinFull_79 -4.98959 0.72387 6.06248 -0.43103 0.07817 0.4702 2.81586 -2.8285 -0.01041 -0.12373 -6.6515 0.05593 0 0 0 0 0 0 0.033 0 3.25716 0 0 -0.45461 -0.47702 0.37868 -2.09105
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

