REMARK ID 483 DOMAINID 688 MODEL 1 T1007_ab
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 58.681
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 66 cluster_threshold: 10.785193
REMARK    SCORE     total_score:        -177.610
REMARK    SCORE             ref:         -38.399
REMARK    SCORE     cart_bonded:         115.765
REMARK    SCORE        hbond_sc:         -14.277
REMARK    SCORE          fa_atr:        -629.917
REMARK    SCORE     hbond_bb_sc:         -29.154
REMARK    SCORE          fa_rep:          72.127
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -161.668
REMARK    SCORE     rama_prepro:          -7.625
REMARK    SCORE           score:        -177.610
REMARK    SCORE     hbond_lr_bb:          -4.213
REMARK    SCORE          fa_dun:         178.093
REMARK    SCORE     hbond_sr_bb:         -43.803
REMARK    SCORE          fa_sol:         404.556
REMARK    SCORE fa_intra_sol_xover4:          34.380
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -33.449
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE    fa_intra_rep:           1.131
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.024
REMARK    SCORE           omega:           2.867
ATOM      1  N   ALA A   1       0.569  -0.617  -0.183  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.991  -0.312  -0.263  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.249   1.199  -0.091  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.653   2.007  -0.801  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.546  -0.766  -1.612  1.00  5.450          C  
ATOM      6 1H   ALA A   1       0.436  -1.590   0.074  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.157  -0.014   0.520  1.00  4.670          H  
ATOM      8 3H   ALA A   1       0.140  -0.421  -1.079  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.478  -0.869   0.525  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.618  -0.559  -1.653  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.376  -1.836  -1.738  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       2.041  -0.223  -2.410  1.00  6.540          H  
ATOM     13  N   PRO A   2       3.129   1.633   0.824  1.00  3.890          N  
ATOM     14  CA  PRO A   2       3.469   3.026   1.022  1.00  3.890          C  
ATOM     15  C   PRO A   2       4.227   3.521  -0.201  1.00  3.890          C  
ATOM     16  O   PRO A   2       4.946   2.741  -0.828  1.00  3.890          O  
ATOM     17  CB  PRO A   2       4.329   2.994   2.284  1.00  5.830          C  
ATOM     18  CG  PRO A   2       4.930   1.604   2.299  1.00  5.830          C  
ATOM     19  CD  PRO A   2       3.882   0.700   1.675  1.00  5.830          C  
ATOM     20  HA  PRO A   2       2.558   3.610   1.175  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       5.086   3.789   2.241  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       3.704   3.188   3.167  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       5.878   1.596   1.739  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       5.163   1.312   3.337  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       4.411  -0.052   1.073  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       3.235   0.257   2.458  1.00  7.000          H  
ATOM     27  N   ALA A   3       4.113   4.809  -0.506  1.00  3.890          N  
ATOM     28  CA  ALA A   3       4.831   5.408  -1.626  1.00  3.890          C  
ATOM     29  C   ALA A   3       4.917   6.912  -1.480  1.00  3.890          C  
ATOM     30  O   ALA A   3       4.103   7.538  -0.804  1.00  3.890          O  
ATOM     31  CB  ALA A   3       4.157   5.087  -2.949  1.00  5.450          C  
ATOM     32  H   ALA A   3       3.509   5.396   0.050  1.00  4.670          H  
ATOM     33  HA  ALA A   3       5.844   5.004  -1.633  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       4.727   5.526  -3.769  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       4.110   4.006  -3.081  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       3.158   5.502  -2.938  1.00  6.540          H  
ATOM     37  N   HIS A   4       5.842   7.508  -2.219  1.00  3.890          N  
ATOM     38  CA  HIS A   4       6.031   8.953  -2.312  1.00  3.890          C  
ATOM     39  C   HIS A   4       4.909   9.640  -3.100  1.00  3.890          C  
ATOM     40  O   HIS A   4       4.837  10.864  -3.188  1.00  3.890          O  
ATOM     41  CB  HIS A   4       7.379   9.161  -2.965  1.00  5.450          C  
ATOM     42  CG  HIS A   4       7.422   8.434  -4.243  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       7.454   7.040  -4.293  1.00  5.450          N  
ATOM     44  CD2 HIS A   4       7.440   8.856  -5.524  1.00  5.450          C  
ATOM     45  CE1 HIS A   4       7.483   6.653  -5.560  1.00  5.450          C  
ATOM     46  NE2 HIS A   4       7.480   7.733  -6.324  1.00  5.450          N  
ATOM     47  H   HIS A   4       6.494   6.941  -2.776  1.00  4.670          H  
ATOM     48  HA  HIS A   4       6.054   9.384  -1.312  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       7.549  10.222  -3.150  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       8.173   8.795  -2.316  1.00  6.540          H  
ATOM     51  HD2 HIS A   4       7.426   9.893  -5.860  1.00  6.540          H  
ATOM     52  HE1 HIS A   4       7.511   5.623  -5.913  1.00  6.540          H  
ATOM     53  HE2 HIS A   4       7.502   7.736  -7.337  1.00  6.540          H  
ATOM     54  N   GLN A   5       4.039   8.817  -3.669  1.00  3.890          N  
ATOM     55  CA  GLN A   5       2.864   9.210  -4.424  1.00  3.890          C  
ATOM     56  C   GLN A   5       1.644   9.427  -3.522  1.00  3.890          C  
ATOM     57  O   GLN A   5       0.626   9.942  -3.973  1.00  3.890          O  
ATOM     58  CB  GLN A   5       2.546   8.103  -5.444  1.00  5.450          C  
ATOM     59  CG  GLN A   5       3.587   7.917  -6.546  1.00  5.450          C  
ATOM     60  CD  GLN A   5       3.580   9.068  -7.564  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       2.620   9.219  -8.349  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       4.623   9.883  -7.557  1.00  5.450          N  
ATOM     63  H   GLN A   5       4.216   7.833  -3.541  1.00  4.670          H  
ATOM     64  HA  GLN A   5       3.077  10.145  -4.940  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       2.471   7.170  -4.907  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       1.592   8.281  -5.902  1.00  6.540          H  
ATOM     67 1HG  GLN A   5       4.570   7.876  -6.087  1.00  6.540          H  
ATOM     68 2HG  GLN A   5       3.384   6.988  -7.075  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       4.661  10.654  -8.195  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5       5.377   9.740  -6.914  1.00  6.540          H  
ATOM     71  N   VAL A   6       1.747   9.085  -2.239  1.00  3.890          N  
ATOM     72  CA  VAL A   6       0.589   9.183  -1.363  1.00  3.890          C  
ATOM     73  C   VAL A   6       0.036  10.631  -1.245  1.00  3.890          C  
ATOM     74  O   VAL A   6       0.821  11.570  -1.103  1.00  3.890          O  
ATOM     75  CB  VAL A   6       0.967   8.642   0.043  1.00  5.450          C  
ATOM     76  CG1 VAL A   6       1.999   9.550   0.724  1.00  5.450          C  
ATOM     77  CG2 VAL A   6      -0.281   8.484   0.914  1.00  5.450          C  
ATOM     78  H   VAL A   6       2.621   8.696  -1.875  1.00  4.670          H  
ATOM     79  HA  VAL A   6      -0.137   8.503  -1.755  1.00  4.670          H  
ATOM     80  HB  VAL A   6       1.435   7.665  -0.093  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6       2.277   9.118   1.678  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6       2.886   9.635   0.097  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6       1.587  10.540   0.898  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6       0.001   8.069   1.864  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6      -0.756   9.450   1.074  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6      -0.967   7.826   0.435  1.00  6.540          H  
ATOM     87  N   PRO A   7      -1.305  10.833  -1.332  1.00  3.890          N  
ATOM     88  CA  PRO A   7      -2.032  12.078  -1.145  1.00  3.890          C  
ATOM     89  C   PRO A   7      -1.826  12.604   0.259  1.00  3.890          C  
ATOM     90  O   PRO A   7      -1.479  11.844   1.164  1.00  3.890          O  
ATOM     91  CB  PRO A   7      -3.498  11.680  -1.361  1.00  5.830          C  
ATOM     92  CG  PRO A   7      -3.443  10.449  -2.198  1.00  5.830          C  
ATOM     93  CD  PRO A   7      -2.195   9.740  -1.767  1.00  5.830          C  
ATOM     94  HA  PRO A   7      -1.697  12.813  -1.894  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      -3.984  11.519  -0.381  1.00  7.000          H  
ATOM     96 2HB  PRO A   7      -4.041  12.500  -1.852  1.00  7.000          H  
ATOM     97 1HG  PRO A   7      -4.351   9.844  -2.041  1.00  7.000          H  
ATOM     98 2HG  PRO A   7      -3.421  10.718  -3.268  1.00  7.000          H  
ATOM     99 1HD  PRO A   7      -2.411   9.074  -0.940  1.00  7.000          H  
ATOM    100 2HD  PRO A   7      -1.820   9.242  -2.665  1.00  7.000          H  
ATOM    101  N   VAL A   8      -2.053  13.893   0.456  1.00  3.890          N  
ATOM    102  CA  VAL A   8      -1.913  14.449   1.790  1.00  3.890          C  
ATOM    103  C   VAL A   8      -2.838  13.685   2.712  1.00  3.890          C  
ATOM    104  O   VAL A   8      -4.027  13.513   2.429  1.00  3.890          O  
ATOM    105  CB  VAL A   8      -2.261  15.952   1.808  1.00  5.450          C  
ATOM    106  CG1 VAL A   8      -2.260  16.492   3.253  1.00  5.450          C  
ATOM    107  CG2 VAL A   8      -1.245  16.708   0.963  1.00  5.450          C  
ATOM    108  H   VAL A   8      -2.332  14.477  -0.319  1.00  4.670          H  
ATOM    109  HA  VAL A   8      -0.882  14.314   2.125  1.00  4.670          H  
ATOM    110  HB  VAL A   8      -3.263  16.093   1.402  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8      -2.514  17.552   3.239  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8      -2.990  15.965   3.862  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8      -1.271  16.365   3.690  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8      -1.491  17.771   0.962  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8      -0.250  16.565   1.382  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8      -1.261  16.336  -0.058  1.00  6.540          H  
ATOM    117  N   LYS A   9      -2.289  13.225   3.826  1.00  3.890          N  
ATOM    118  CA  LYS A   9      -3.030  12.399   4.756  1.00  3.890          C  
ATOM    119  C   LYS A   9      -4.004  13.159   5.637  1.00  3.890          C  
ATOM    120  O   LYS A   9      -3.789  13.319   6.848  1.00  3.890          O  
ATOM    121  CB  LYS A   9      -2.048  11.587   5.595  1.00  5.450          C  
ATOM    122  CG  LYS A   9      -1.243  10.590   4.755  1.00  5.450          C  
ATOM    123  CD  LYS A   9      -0.213   9.818   5.566  1.00  5.450          C  
ATOM    124  CE  LYS A   9       0.532   8.853   4.657  1.00  5.450          C  
ATOM    125  NZ  LYS A   9       1.620   8.119   5.347  1.00  5.450          N  
ATOM    126  H   LYS A   9      -1.316  13.430   4.002  1.00  4.670          H  
ATOM    127  HA  LYS A   9      -3.621  11.718   4.169  1.00  4.670          H  
ATOM    128 1HB  LYS A   9      -1.356  12.252   6.106  1.00  6.540          H  
ATOM    129 2HB  LYS A   9      -2.598  11.021   6.353  1.00  6.540          H  
ATOM    130 1HG  LYS A   9      -1.918   9.880   4.306  1.00  6.540          H  
ATOM    131 2HG  LYS A   9      -0.736  11.122   3.945  1.00  6.540          H  
ATOM    132 1HD  LYS A   9       0.500  10.507   6.019  1.00  6.540          H  
ATOM    133 2HD  LYS A   9      -0.711   9.254   6.356  1.00  6.540          H  
ATOM    134 1HE  LYS A   9      -0.183   8.128   4.266  1.00  6.540          H  
ATOM    135 2HE  LYS A   9       0.957   9.413   3.825  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9       2.061   7.494   4.679  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9       2.317   8.754   5.709  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9       1.250   7.576   6.112  1.00  6.540          H  
ATOM    139  N   THR A  10      -5.085  13.616   5.011  1.00  3.890          N  
ATOM    140  CA  THR A  10      -6.135  14.361   5.686  1.00  3.890          C  
ATOM    141  C   THR A  10      -7.069  13.405   6.431  1.00  3.890          C  
ATOM    142  O   THR A  10      -7.042  12.181   6.220  1.00  3.890          O  
ATOM    143  CB  THR A  10      -6.948  15.208   4.689  1.00  5.450          C  
ATOM    144  OG1 THR A  10      -7.611  14.343   3.759  1.00  5.450          O  
ATOM    145  CG2 THR A  10      -6.019  16.139   3.922  1.00  5.450          C  
ATOM    146  H   THR A  10      -5.133  13.460   4.000  1.00  4.670          H  
ATOM    147  HA  THR A  10      -5.677  15.029   6.416  1.00  4.670          H  
ATOM    148  HB  THR A  10      -7.690  15.792   5.231  1.00  6.540          H  
ATOM    149  HG1 THR A  10      -8.271  14.841   3.272  1.00  6.540          H  
ATOM    150 1HG2 THR A  10      -6.601  16.734   3.219  1.00  6.540          H  
ATOM    151 2HG2 THR A  10      -5.505  16.798   4.619  1.00  6.540          H  
ATOM    152 3HG2 THR A  10      -5.291  15.555   3.374  1.00  6.540          H  
ATOM    153  N   LYS A  11      -7.905  13.968   7.316  1.00  3.890          N  
ATOM    154  CA  LYS A  11      -8.854  13.162   8.074  1.00  3.190          C  
ATOM    155  C   LYS A  11     -10.268  13.735   8.030  1.00  2.370          C  
ATOM    156  O   LYS A  11     -10.454  14.950   7.949  1.00  2.730          O  
ATOM    157  CB  LYS A  11      -8.428  13.035   9.547  1.00  4.750          C  
ATOM    158  CG  LYS A  11      -7.193  12.130   9.827  1.00  4.750          C  
ATOM    159  CD  LYS A  11      -5.867  12.930   9.762  1.00  4.750          C  
ATOM    160  CE  LYS A  11      -4.649  12.063  10.019  1.00  4.750          C  
ATOM    161  NZ  LYS A  11      -3.388  12.777   9.639  1.00  4.750          N  
ATOM    162  H   LYS A  11      -7.886  14.970   7.450  1.00  4.670          H  
ATOM    163  HA  LYS A  11      -8.889  12.177   7.630  1.00  3.830          H  
ATOM    164 1HB  LYS A  11      -8.216  14.024   9.946  1.00  5.700          H  
ATOM    165 2HB  LYS A  11      -9.268  12.630  10.123  1.00  5.700          H  
ATOM    166 1HG  LYS A  11      -7.295  11.670  10.810  1.00  5.700          H  
ATOM    167 2HG  LYS A  11      -7.148  11.335   9.079  1.00  5.700          H  
ATOM    168 1HD  LYS A  11      -5.727  13.381   8.799  1.00  5.700          H  
ATOM    169 2HD  LYS A  11      -5.890  13.722  10.507  1.00  5.700          H  
ATOM    170 1HE  LYS A  11      -4.607  11.803  11.072  1.00  5.700          H  
ATOM    171 2HE  LYS A  11      -4.726  11.152   9.431  1.00  5.700          H  
ATOM    172 1HZ  LYS A  11      -2.595  12.185   9.807  1.00  5.700          H  
ATOM    173 2HZ  LYS A  11      -3.449  13.002   8.613  1.00  5.700          H  
ATOM    174 3HZ  LYS A  11      -3.293  13.625  10.169  1.00  5.700          H  
ATOM    175  N   GLY A  12     -11.251  12.846   8.101  1.00  1.600          N  
ATOM    176  CA  GLY A  12     -12.659  13.201   8.196  1.00  1.240          C  
ATOM    177  C   GLY A  12     -13.056  13.176   9.665  1.00  0.400          C  
ATOM    178  O   GLY A  12     -12.192  13.186  10.541  1.00  0.730          O  
ATOM    179  H   GLY A  12     -10.992  11.875   8.119  1.00  1.920          H  
ATOM    180 1HA  GLY A  12     -12.823  14.194   7.776  1.00  1.490          H  
ATOM    181 2HA  GLY A  12     -13.259  12.494   7.624  1.00  1.490          H  
ATOM    182  N   LYS A  13     -14.351  13.130   9.958  1.00  1.060          N  
ATOM    183  CA  LYS A  13     -14.763  13.131  11.359  1.00  1.060          C  
ATOM    184  C   LYS A  13     -14.828  11.712  11.908  1.00  0.320          C  
ATOM    185  O   LYS A  13     -15.691  10.925  11.518  1.00  1.210          O  
ATOM    186  CB  LYS A  13     -16.114  13.830  11.516  1.00  1.480          C  
ATOM    187  CG  LYS A  13     -16.592  13.988  12.961  1.00  1.480          C  
ATOM    188  CD  LYS A  13     -17.897  14.788  13.026  1.00  1.480          C  
ATOM    189  CE  LYS A  13     -18.371  14.979  14.461  1.00  1.480          C  
ATOM    190  NZ  LYS A  13     -19.612  15.811  14.530  1.00  1.480          N  
ATOM    191  H   LYS A  13     -15.041  13.113   9.219  1.00  1.270          H  
ATOM    192  HA  LYS A  13     -14.022  13.680  11.940  1.00  1.270          H  
ATOM    193 1HB  LYS A  13     -16.060  14.824  11.073  1.00  1.780          H  
ATOM    194 2HB  LYS A  13     -16.875  13.270  10.974  1.00  1.780          H  
ATOM    195 1HG  LYS A  13     -16.755  13.000  13.403  1.00  1.780          H  
ATOM    196 2HG  LYS A  13     -15.827  14.503  13.540  1.00  1.780          H  
ATOM    197 1HD  LYS A  13     -17.747  15.767  12.568  1.00  1.780          H  
ATOM    198 2HD  LYS A  13     -18.671  14.261  12.466  1.00  1.780          H  
ATOM    199 1HE  LYS A  13     -18.573  14.002  14.903  1.00  1.780          H  
ATOM    200 2HE  LYS A  13     -17.585  15.470  15.035  1.00  1.780          H  
ATOM    201 1HZ  LYS A  13     -19.895  15.918  15.495  1.00  1.780          H  
ATOM    202 2HZ  LYS A  13     -19.428  16.724  14.133  1.00  1.780          H  
ATOM    203 3HZ  LYS A  13     -20.353  15.363  14.011  1.00  1.780          H  
ATOM    204  N   HIS A  14     -13.921  11.388  12.824  1.00  0.660          N  
ATOM    205  CA  HIS A  14     -13.841  10.031  13.337  1.00  0.850          C  
ATOM    206  C   HIS A  14     -14.585   9.849  14.644  1.00  0.490          C  
ATOM    207  O   HIS A  14     -14.570  10.723  15.506  1.00  1.510          O  
ATOM    208  CB  HIS A  14     -12.377   9.615  13.558  1.00  1.110          C  
ATOM    209  CG  HIS A  14     -11.568   9.479  12.316  1.00  1.110          C  
ATOM    210  ND1 HIS A  14     -10.371   8.789  12.283  1.00  1.110          N  
ATOM    211  CD2 HIS A  14     -11.772   9.934  11.068  1.00  1.110          C  
ATOM    212  CE1 HIS A  14      -9.899   8.812  11.057  1.00  1.110          C  
ATOM    213  NE2 HIS A  14     -10.744   9.495  10.299  1.00  1.110          N  
ATOM    214  H   HIS A  14     -13.252  12.086  13.122  1.00  0.790          H  
ATOM    215  HA  HIS A  14     -14.279   9.345  12.614  1.00  1.020          H  
ATOM    216 1HB  HIS A  14     -11.890  10.344  14.204  1.00  1.340          H  
ATOM    217 2HB  HIS A  14     -12.346   8.664  14.065  1.00  1.340          H  
ATOM    218  HD1 HIS A  14      -9.816   8.508  13.069  1.00  1.340          H  
ATOM    219  HD2 HIS A  14     -12.551  10.518  10.609  1.00  1.340          H  
ATOM    220  HE1 HIS A  14      -8.954   8.308  10.817  1.00  1.340          H  
ATOM    221  N   VAL A  15     -15.166   8.662  14.789  1.00  0.580          N  
ATOM    222  CA  VAL A  15     -15.859   8.186  15.983  1.00  1.170          C  
ATOM    223  C   VAL A  15     -16.946   9.113  16.511  1.00  1.420          C  
ATOM    224  O   VAL A  15     -16.756   9.827  17.499  1.00  1.410          O  
ATOM    225  CB  VAL A  15     -14.849   7.893  17.117  1.00  1.400          C  
ATOM    226  CG1 VAL A  15     -15.557   7.181  18.294  1.00  1.400          C  
ATOM    227  CG2 VAL A  15     -13.715   7.006  16.585  1.00  1.400          C  
ATOM    228  H   VAL A  15     -15.143   8.044  13.991  1.00  0.700          H  
ATOM    229  HA  VAL A  15     -16.343   7.241  15.723  1.00  1.400          H  
ATOM    230  HB  VAL A  15     -14.442   8.836  17.489  1.00  1.680          H  
ATOM    231 1HG1 VAL A  15     -14.833   6.989  19.080  1.00  1.680          H  
ATOM    232 2HG1 VAL A  15     -16.360   7.793  18.700  1.00  1.680          H  
ATOM    233 3HG1 VAL A  15     -15.973   6.237  17.948  1.00  1.680          H  
ATOM    234 1HG2 VAL A  15     -13.009   6.809  17.392  1.00  1.680          H  
ATOM    235 2HG2 VAL A  15     -14.125   6.063  16.227  1.00  1.680          H  
ATOM    236 3HG2 VAL A  15     -13.199   7.496  15.784  1.00  1.680          H  
ATOM    237  N   PHE A  16     -18.115   9.058  15.897  1.00  2.220          N  
ATOM    238  CA  PHE A  16     -19.260   9.747  16.447  1.00  3.280          C  
ATOM    239  C   PHE A  16     -19.567   8.971  17.737  1.00  3.890          C  
ATOM    240  O   PHE A  16     -19.336   7.761  17.754  1.00  3.890          O  
ATOM    241  CB  PHE A  16     -20.428   9.729  15.468  1.00  4.170          C  
ATOM    242  CG  PHE A  16     -21.629  10.483  15.861  1.00  4.170          C  
ATOM    243  CD1 PHE A  16     -21.674  11.864  15.747  1.00  4.170          C  
ATOM    244  CD2 PHE A  16     -22.740   9.814  16.354  1.00  4.170          C  
ATOM    245  CE1 PHE A  16     -22.801  12.556  16.133  1.00  4.170          C  
ATOM    246  CE2 PHE A  16     -23.861  10.504  16.740  1.00  4.170          C  
ATOM    247  CZ  PHE A  16     -23.891  11.876  16.632  1.00  4.170          C  
ATOM    248  H   PHE A  16     -18.228   8.480  15.055  1.00  2.660          H  
ATOM    249  HA  PHE A  16     -18.982  10.775  16.649  1.00  3.940          H  
ATOM    250 1HB  PHE A  16     -20.098  10.077  14.489  1.00  5.000          H  
ATOM    251 2HB  PHE A  16     -20.716   8.749  15.369  1.00  5.000          H  
ATOM    252  HD1 PHE A  16     -20.810  12.398  15.356  1.00  5.000          H  
ATOM    253  HD2 PHE A  16     -22.721   8.727  16.429  1.00  5.000          H  
ATOM    254  HE1 PHE A  16     -22.836  13.641  16.045  1.00  5.000          H  
ATOM    255  HE2 PHE A  16     -24.736   9.971  17.131  1.00  5.000          H  
ATOM    256  HZ  PHE A  16     -24.782  12.426  16.935  1.00  5.000          H  
ATOM    257  N   PRO A  17     -20.001   9.604  18.846  1.00  3.890          N  
ATOM    258  CA  PRO A  17     -20.360   8.973  20.116  1.00  3.890          C  
ATOM    259  C   PRO A  17     -21.307   7.767  20.020  1.00  3.890          C  
ATOM    260  O   PRO A  17     -21.339   6.941  20.932  1.00  3.890          O  
ATOM    261  CB  PRO A  17     -21.025  10.130  20.870  1.00  5.830          C  
ATOM    262  CG  PRO A  17     -20.342  11.365  20.343  1.00  5.830          C  
ATOM    263  CD  PRO A  17     -20.094  11.090  18.886  1.00  5.830          C  
ATOM    264  HA  PRO A  17     -19.432   8.676  20.625  1.00  4.670          H  
ATOM    265 1HB  PRO A  17     -22.111  10.125  20.677  1.00  7.000          H  
ATOM    266 2HB  PRO A  17     -20.893   9.993  21.954  1.00  7.000          H  
ATOM    267 1HG  PRO A  17     -20.986  12.247  20.502  1.00  7.000          H  
ATOM    268 2HG  PRO A  17     -19.410  11.551  20.899  1.00  7.000          H  
ATOM    269 1HD  PRO A  17     -20.932  11.460  18.321  1.00  7.000          H  
ATOM    270 2HD  PRO A  17     -19.140  11.565  18.615  1.00  7.000          H  
ATOM    271  N   GLU A  18     -22.105   7.680  18.962  1.00  3.890          N  
ATOM    272  CA  GLU A  18     -23.049   6.584  18.802  1.00  3.890          C  
ATOM    273  C   GLU A  18     -22.848   5.818  17.483  1.00  3.890          C  
ATOM    274  O   GLU A  18     -23.746   5.787  16.638  1.00  3.890          O  
ATOM    275  CB  GLU A  18     -24.484   7.125  18.847  1.00  5.450          C  
ATOM    276  CG  GLU A  18     -24.865   7.827  20.149  1.00  5.450          C  
ATOM    277  CD  GLU A  18     -26.287   8.355  20.154  1.00  5.450          C  
ATOM    278  OE1 GLU A  18     -26.937   8.274  19.139  1.00  5.450          O  
ATOM    279  OE2 GLU A  18     -26.716   8.840  21.175  1.00  5.450          O  
ATOM    280  H   GLU A  18     -22.047   8.377  18.239  1.00  4.670          H  
ATOM    281  HA  GLU A  18     -22.910   5.881  19.623  1.00  4.670          H  
ATOM    282 1HB  GLU A  18     -24.636   7.820  18.030  1.00  6.540          H  
ATOM    283 2HB  GLU A  18     -25.184   6.301  18.703  1.00  6.540          H  
ATOM    284 1HG  GLU A  18     -24.739   7.128  20.975  1.00  6.540          H  
ATOM    285 2HG  GLU A  18     -24.182   8.658  20.309  1.00  6.540          H  
ATOM    286  N   GLN A  19     -21.662   5.217  17.314  1.00  3.890          N  
ATOM    287  CA  GLN A  19     -21.294   4.437  16.125  1.00  3.890          C  
ATOM    288  C   GLN A  19     -20.489   3.179  16.417  1.00  3.890          C  
ATOM    289  O   GLN A  19     -19.675   3.146  17.343  1.00  3.890          O  
ATOM    290  CB  GLN A  19     -20.478   5.268  15.131  1.00  5.450          C  
ATOM    291  CG  GLN A  19     -21.246   6.273  14.335  1.00  5.450          C  
ATOM    292  CD  GLN A  19     -20.334   7.056  13.350  1.00  5.450          C  
ATOM    293  OE1 GLN A  19     -19.154   7.389  13.647  1.00  5.450          O  
ATOM    294  NE2 GLN A  19     -20.886   7.356  12.181  1.00  5.450          N  
ATOM    295  H   GLN A  19     -20.970   5.288  18.054  1.00  4.670          H  
ATOM    296  HA  GLN A  19     -22.214   4.118  15.632  1.00  4.670          H  
ATOM    297 1HB  GLN A  19     -19.722   5.826  15.690  1.00  6.540          H  
ATOM    298 2HB  GLN A  19     -19.946   4.610  14.468  1.00  6.540          H  
ATOM    299 1HG  GLN A  19     -21.972   5.723  13.741  1.00  6.540          H  
ATOM    300 2HG  GLN A  19     -21.768   6.936  14.994  1.00  6.540          H  
ATOM    301 1HE2 GLN A  19     -20.361   7.862  11.492  1.00  6.540          H  
ATOM    302 2HE2 GLN A  19     -21.829   7.081  11.985  1.00  6.540          H  
ATOM    303  N   GLU A  20     -20.700   2.174  15.571  1.00  3.890          N  
ATOM    304  CA  GLU A  20     -19.932   0.938  15.529  1.00  3.890          C  
ATOM    305  C   GLU A  20     -18.475   1.245  15.149  1.00  3.390          C  
ATOM    306  O   GLU A  20     -18.211   2.120  14.325  1.00  3.400          O  
ATOM    307  CB  GLU A  20     -20.563  -0.040  14.531  1.00  5.450          C  
ATOM    308  CG  GLU A  20     -21.990  -0.504  14.861  1.00  5.450          C  
ATOM    309  CD  GLU A  20     -23.070   0.427  14.344  1.00  5.450          C  
ATOM    310  OE1 GLU A  20     -22.761   1.566  14.066  1.00  5.450          O  
ATOM    311  OE2 GLU A  20     -24.190   0.003  14.223  1.00  5.450          O  
ATOM    312  H   GLU A  20     -21.465   2.272  14.898  1.00  4.670          H  
ATOM    313  HA  GLU A  20     -19.942   0.485  16.521  1.00  4.670          H  
ATOM    314 1HB  GLU A  20     -20.570   0.391  13.537  1.00  6.540          H  
ATOM    315 2HB  GLU A  20     -19.948  -0.934  14.486  1.00  6.540          H  
ATOM    316 1HG  GLU A  20     -22.141  -1.493  14.424  1.00  6.540          H  
ATOM    317 2HG  GLU A  20     -22.085  -0.597  15.941  1.00  6.540          H  
ATOM    318  N   THR A  21     -17.527   0.497  15.698  1.00  2.780          N  
ATOM    319  CA  THR A  21     -16.096   0.694  15.440  1.00  1.620          C  
ATOM    320  C   THR A  21     -15.713   0.867  13.956  1.00  2.000          C  
ATOM    321  O   THR A  21     -14.942   1.772  13.598  1.00  1.990          O  
ATOM    322  CB  THR A  21     -15.317  -0.512  16.017  1.00  2.730          C  
ATOM    323  OG1 THR A  21     -15.564  -0.602  17.433  1.00  2.730          O  
ATOM    324  CG2 THR A  21     -13.824  -0.350  15.784  1.00  2.730          C  
ATOM    325  H   THR A  21     -17.789  -0.221  16.359  1.00  3.340          H  
ATOM    326  HA  THR A  21     -15.784   1.593  15.972  1.00  1.940          H  
ATOM    327  HB  THR A  21     -15.660  -1.423  15.539  1.00  3.280          H  
ATOM    328  HG1 THR A  21     -15.177  -1.417  17.772  1.00  3.280          H  
ATOM    329 1HG2 THR A  21     -13.299  -1.205  16.205  1.00  3.280          H  
ATOM    330 2HG2 THR A  21     -13.601  -0.288  14.724  1.00  3.280          H  
ATOM    331 3HG2 THR A  21     -13.488   0.553  16.275  1.00  3.280          H  
ATOM    332  N   GLU A  22     -16.259   0.018  13.090  1.00  2.960          N  
ATOM    333  CA  GLU A  22     -15.915  -0.008  11.671  1.00  3.550          C  
ATOM    334  C   GLU A  22     -16.388   1.224  10.889  1.00  3.890          C  
ATOM    335  O   GLU A  22     -15.999   1.406   9.736  1.00  3.890          O  
ATOM    336  CB  GLU A  22     -16.443  -1.291  11.009  1.00  4.730          C  
ATOM    337  CG  GLU A  22     -17.974  -1.425  10.896  1.00  4.730          C  
ATOM    338  CD  GLU A  22     -18.617  -1.993  12.123  1.00  4.730          C  
ATOM    339  OE1 GLU A  22     -18.017  -1.903  13.170  1.00  4.730          O  
ATOM    340  OE2 GLU A  22     -19.699  -2.508  12.025  1.00  4.730          O  
ATOM    341  H   GLU A  22     -16.937  -0.663  13.442  1.00  3.550          H  
ATOM    342  HA  GLU A  22     -14.828  -0.039  11.600  1.00  4.260          H  
ATOM    343 1HB  GLU A  22     -16.032  -1.367   9.999  1.00  5.680          H  
ATOM    344 2HB  GLU A  22     -16.079  -2.156  11.561  1.00  5.680          H  
ATOM    345 1HG  GLU A  22     -18.415  -0.450  10.690  1.00  5.680          H  
ATOM    346 2HG  GLU A  22     -18.196  -2.073  10.050  1.00  5.680          H  
ATOM    347  N   LYS A  23     -17.215   2.076  11.499  1.00  3.890          N  
ATOM    348  CA  LYS A  23     -17.745   3.273  10.849  1.00  3.890          C  
ATOM    349  C   LYS A  23     -16.647   4.261  10.503  1.00  3.890          C  
ATOM    350  O   LYS A  23     -16.826   5.120   9.646  1.00  3.890          O  
ATOM    351  CB  LYS A  23     -18.818   3.932  11.711  1.00  5.450          C  
ATOM    352  CG  LYS A  23     -20.102   3.092  11.872  1.00  5.450          C  
ATOM    353  CD  LYS A  23     -20.925   2.987  10.586  1.00  5.450          C  
ATOM    354  CE  LYS A  23     -22.209   2.206  10.832  1.00  5.450          C  
ATOM    355  NZ  LYS A  23     -23.040   2.102   9.605  1.00  5.450          N  
ATOM    356  H   LYS A  23     -17.476   1.903  12.474  1.00  4.670          H  
ATOM    357  HA  LYS A  23     -18.197   2.972   9.907  1.00  4.670          H  
ATOM    358 1HB  LYS A  23     -18.411   4.119  12.705  1.00  6.540          H  
ATOM    359 2HB  LYS A  23     -19.092   4.894  11.283  1.00  6.540          H  
ATOM    360 1HG  LYS A  23     -19.811   2.088  12.168  1.00  6.540          H  
ATOM    361 2HG  LYS A  23     -20.731   3.502  12.651  1.00  6.540          H  
ATOM    362 1HD  LYS A  23     -21.170   3.986  10.223  1.00  6.540          H  
ATOM    363 2HD  LYS A  23     -20.366   2.467   9.812  1.00  6.540          H  
ATOM    364 1HE  LYS A  23     -21.950   1.201  11.174  1.00  6.540          H  
ATOM    365 2HE  LYS A  23     -22.788   2.702  11.613  1.00  6.540          H  
ATOM    366 1HZ  LYS A  23     -23.878   1.573   9.813  1.00  6.540          H  
ATOM    367 2HZ  LYS A  23     -23.293   3.027   9.292  1.00  6.540          H  
ATOM    368 3HZ  LYS A  23     -22.516   1.638   8.879  1.00  6.540          H  
ATOM    369  N   VAL A  24     -15.484   4.144  11.140  1.00  3.890          N  
ATOM    370  CA  VAL A  24     -14.377   5.031  10.807  1.00  3.890          C  
ATOM    371  C   VAL A  24     -13.987   4.876   9.323  1.00  3.890          C  
ATOM    372  O   VAL A  24     -13.426   5.783   8.716  1.00  3.890          O  
ATOM    373  CB  VAL A  24     -13.160   4.779  11.726  1.00  5.450          C  
ATOM    374  CG1 VAL A  24     -12.514   3.457  11.419  1.00  5.450          C  
ATOM    375  CG2 VAL A  24     -12.153   5.910  11.552  1.00  5.450          C  
ATOM    376  H   VAL A  24     -15.385   3.428  11.869  1.00  4.670          H  
ATOM    377  HA  VAL A  24     -14.702   6.056  10.973  1.00  4.670          H  
ATOM    378  HB  VAL A  24     -13.500   4.752  12.758  1.00  6.540          H  
ATOM    379 1HG1 VAL A  24     -11.676   3.313  12.070  1.00  6.540          H  
ATOM    380 2HG1 VAL A  24     -13.236   2.664  11.580  1.00  6.540          H  
ATOM    381 3HG1 VAL A  24     -12.167   3.447  10.397  1.00  6.540          H  
ATOM    382 1HG2 VAL A  24     -11.305   5.752  12.214  1.00  6.540          H  
ATOM    383 2HG2 VAL A  24     -11.791   5.951  10.525  1.00  6.540          H  
ATOM    384 3HG2 VAL A  24     -12.635   6.851  11.796  1.00  6.540          H  
ATOM    385  N   TRP A  25     -14.293   3.736   8.714  1.00  3.890          N  
ATOM    386  CA  TRP A  25     -13.931   3.506   7.331  1.00  3.890          C  
ATOM    387  C   TRP A  25     -14.707   4.440   6.387  1.00  3.890          C  
ATOM    388  O   TRP A  25     -14.267   4.762   5.276  1.00  3.890          O  
ATOM    389  CB  TRP A  25     -14.179   2.033   6.981  1.00  5.450          C  
ATOM    390  CG  TRP A  25     -13.266   1.047   7.707  1.00  5.450          C  
ATOM    391  CD1 TRP A  25     -13.092   0.940   9.044  1.00  5.450          C  
ATOM    392  CD2 TRP A  25     -12.434   0.025   7.132  1.00  5.450          C  
ATOM    393  NE1 TRP A  25     -12.214  -0.036   9.333  1.00  5.450          N  
ATOM    394  CE2 TRP A  25     -11.799  -0.614   8.192  1.00  5.450          C  
ATOM    395  CE3 TRP A  25     -12.181  -0.394   5.836  1.00  5.450          C  
ATOM    396  CZ2 TRP A  25     -10.924  -1.639   7.999  1.00  5.450          C  
ATOM    397  CZ3 TRP A  25     -11.306  -1.440   5.641  1.00  5.450          C  
ATOM    398  CH2 TRP A  25     -10.692  -2.047   6.688  1.00  5.450          C  
ATOM    399  H   TRP A  25     -14.804   3.004   9.215  1.00  4.670          H  
ATOM    400  HA  TRP A  25     -12.879   3.719   7.222  1.00  4.670          H  
ATOM    401 1HB  TRP A  25     -15.218   1.774   7.199  1.00  6.540          H  
ATOM    402 2HB  TRP A  25     -14.020   1.891   5.930  1.00  6.540          H  
ATOM    403  HD1 TRP A  25     -13.572   1.530   9.775  1.00  6.540          H  
ATOM    404  HE1 TRP A  25     -11.929  -0.293  10.263  1.00  6.540          H  
ATOM    405  HE3 TRP A  25     -12.665   0.088   4.986  1.00  6.540          H  
ATOM    406  HZ2 TRP A  25     -10.433  -2.126   8.835  1.00  6.540          H  
ATOM    407  HZ3 TRP A  25     -11.116  -1.768   4.619  1.00  6.540          H  
ATOM    408  HH2 TRP A  25     -10.004  -2.871   6.480  1.00  6.540          H  
ATOM    409  N   ASP A  26     -15.844   4.950   6.847  1.00  3.890          N  
ATOM    410  CA  ASP A  26     -16.692   5.788   6.026  1.00  3.890          C  
ATOM    411  C   ASP A  26     -16.249   7.249   6.073  1.00  3.890          C  
ATOM    412  O   ASP A  26     -16.873   8.106   5.442  1.00  3.890          O  
ATOM    413  CB  ASP A  26     -18.156   5.677   6.480  1.00  5.450          C  
ATOM    414  CG  ASP A  26     -18.834   4.285   6.201  1.00  5.450          C  
ATOM    415  OD1 ASP A  26     -18.481   3.600   5.251  1.00  5.450          O  
ATOM    416  OD2 ASP A  26     -19.709   3.928   6.963  1.00  5.450          O  
ATOM    417  H   ASP A  26     -16.151   4.751   7.801  1.00  4.670          H  
ATOM    418  HA  ASP A  26     -16.623   5.441   4.995  1.00  4.670          H  
ATOM    419 1HB  ASP A  26     -18.204   5.871   7.554  1.00  6.540          H  
ATOM    420 2HB  ASP A  26     -18.744   6.451   5.988  1.00  6.540          H  
ATOM    421  N   THR A  27     -15.152   7.551   6.791  1.00  3.890          N  
ATOM    422  CA  THR A  27     -14.682   8.929   6.863  1.00  3.890          C  
ATOM    423  C   THR A  27     -13.788   9.241   5.680  1.00  3.890          C  
ATOM    424  O   THR A  27     -13.468  10.409   5.442  1.00  3.890          O  
ATOM    425  CB  THR A  27     -13.868   9.203   8.137  1.00  5.450          C  
ATOM    426  OG1 THR A  27     -12.633   8.441   8.106  1.00  5.450          O  
ATOM    427  CG2 THR A  27     -14.705   8.786   9.321  1.00  5.450          C  
ATOM    428  H   THR A  27     -14.634   6.835   7.315  1.00  4.670          H  
ATOM    429  HA  THR A  27     -15.542   9.598   6.836  1.00  4.670          H  
ATOM    430  HB  THR A  27     -13.631  10.253   8.214  1.00  6.540          H  
ATOM    431  HG1 THR A  27     -12.040   8.742   8.856  1.00  6.540          H  
ATOM    432 1HG2 THR A  27     -14.182   8.948  10.235  1.00  6.540          H  
ATOM    433 2HG2 THR A  27     -15.624   9.369   9.328  1.00  6.540          H  
ATOM    434 3HG2 THR A  27     -14.953   7.740   9.245  1.00  6.540          H  
ATOM    435  N   ARG A  28     -13.371   8.188   4.946  1.00  3.890          N  
ATOM    436  CA  ARG A  28     -12.487   8.273   3.780  1.00  3.890          C  
ATOM    437  C   ARG A  28     -11.126   8.908   4.115  1.00  3.890          C  
ATOM    438  O   ARG A  28     -10.437   9.422   3.234  1.00  3.890          O  
ATOM    439  CB  ARG A  28     -13.163   9.105   2.691  1.00  5.450          C  
ATOM    440  CG  ARG A  28     -14.558   8.615   2.241  1.00  5.450          C  
ATOM    441  CD  ARG A  28     -15.091   9.469   1.134  1.00  5.450          C  
ATOM    442  NE  ARG A  28     -16.395   9.004   0.603  1.00  5.450          N  
ATOM    443  CZ  ARG A  28     -17.214   9.749  -0.196  1.00  5.450          C  
ATOM    444  NH1 ARG A  28     -16.855  10.978  -0.520  1.00  5.450          N  
ATOM    445  NH2 ARG A  28     -18.382   9.276  -0.649  1.00  5.450          N  
ATOM    446  H   ARG A  28     -13.690   7.248   5.208  1.00  4.670          H  
ATOM    447  HA  ARG A  28     -12.315   7.263   3.410  1.00  4.670          H  
ATOM    448 1HB  ARG A  28     -13.258  10.139   3.006  1.00  6.540          H  
ATOM    449 2HB  ARG A  28     -12.528   9.101   1.805  1.00  6.540          H  
ATOM    450 1HG  ARG A  28     -14.537   7.576   1.951  1.00  6.540          H  
ATOM    451 2HG  ARG A  28     -15.247   8.722   3.082  1.00  6.540          H  
ATOM    452 1HD  ARG A  28     -15.213  10.479   1.517  1.00  6.540          H  
ATOM    453 2HD  ARG A  28     -14.372   9.470   0.322  1.00  6.540          H  
ATOM    454  HE  ARG A  28     -16.682   8.065   0.841  1.00  6.540          H  
ATOM    455 1HH1 ARG A  28     -15.984  11.361  -0.187  1.00  6.540          H  
ATOM    456 2HH1 ARG A  28     -17.449  11.542  -1.107  1.00  6.540          H  
ATOM    457 1HH2 ARG A  28     -18.727   8.315  -0.443  1.00  6.540          H  
ATOM    458 2HH2 ARG A  28     -18.977   9.876  -1.199  1.00  6.540          H  
ATOM    459  N   ALA A  29     -10.740   8.828   5.387  1.00  3.890          N  
ATOM    460  CA  ALA A  29      -9.496   9.362   5.935  1.00  3.890          C  
ATOM    461  C   ALA A  29      -8.287   8.510   5.647  1.00  3.890          C  
ATOM    462  O   ALA A  29      -8.405   7.317   5.359  1.00  3.890          O  
ATOM    463  CB  ALA A  29      -9.625   9.503   7.422  1.00  5.450          C  
ATOM    464  H   ALA A  29     -11.393   8.403   6.046  1.00  4.670          H  
ATOM    465  HA  ALA A  29      -9.324  10.345   5.491  1.00  4.670          H  
ATOM    466 1HB  ALA A  29      -8.711   9.922   7.834  1.00  6.540          H  
ATOM    467 2HB  ALA A  29     -10.460  10.141   7.639  1.00  6.540          H  
ATOM    468 3HB  ALA A  29      -9.795   8.536   7.861  1.00  6.540          H  
ATOM    469  N   LEU A  30      -7.110   9.124   5.774  1.00  3.890          N  
ATOM    470  CA  LEU A  30      -5.850   8.411   5.632  1.00  3.890          C  
ATOM    471  C   LEU A  30      -5.132   8.357   6.983  1.00  3.890          C  
ATOM    472  O   LEU A  30      -5.112   9.343   7.713  1.00  3.890          O  
ATOM    473  CB  LEU A  30      -4.946   9.153   4.645  1.00  5.450          C  
ATOM    474  CG  LEU A  30      -5.293   9.088   3.125  1.00  5.450          C  
ATOM    475  CD1 LEU A  30      -6.391  10.111   2.778  1.00  5.450          C  
ATOM    476  CD2 LEU A  30      -4.028   9.379   2.286  1.00  5.450          C  
ATOM    477  H   LEU A  30      -7.089  10.133   5.978  1.00  4.670          H  
ATOM    478  HA  LEU A  30      -6.045   7.403   5.283  1.00  4.670          H  
ATOM    479 1HB  LEU A  30      -4.985  10.191   4.938  1.00  6.540          H  
ATOM    480 2HB  LEU A  30      -3.932   8.793   4.779  1.00  6.540          H  
ATOM    481  HG  LEU A  30      -5.664   8.098   2.894  1.00  6.540          H  
ATOM    482 1HD1 LEU A  30      -6.616  10.044   1.716  1.00  6.540          H  
ATOM    483 2HD1 LEU A  30      -7.299   9.922   3.326  1.00  6.540          H  
ATOM    484 3HD1 LEU A  30      -6.037  11.121   3.009  1.00  6.540          H  
ATOM    485 1HD2 LEU A  30      -4.271   9.310   1.226  1.00  6.540          H  
ATOM    486 2HD2 LEU A  30      -3.651  10.372   2.481  1.00  6.540          H  
ATOM    487 3HD2 LEU A  30      -3.252   8.659   2.528  1.00  6.540          H  
ATOM    488  N   GLU A  31      -4.550   7.211   7.335  1.00  3.890          N  
ATOM    489  CA  GLU A  31      -3.793   7.113   8.585  1.00  3.890          C  
ATOM    490  C   GLU A  31      -2.838   5.909   8.545  1.00  3.890          C  
ATOM    491  O   GLU A  31      -3.082   4.978   7.782  1.00  3.890          O  
ATOM    492  CB  GLU A  31      -4.759   7.030   9.793  1.00  5.450          C  
ATOM    493  CG  GLU A  31      -5.665   5.812   9.875  1.00  5.450          C  
ATOM    494  CD  GLU A  31      -6.595   5.903  11.086  1.00  5.450          C  
ATOM    495  OE1 GLU A  31      -6.576   6.908  11.766  1.00  5.450          O  
ATOM    496  OE2 GLU A  31      -7.264   4.949  11.390  1.00  5.450          O  
ATOM    497  H   GLU A  31      -4.607   6.406   6.719  1.00  4.670          H  
ATOM    498  HA  GLU A  31      -3.212   8.027   8.681  1.00  4.670          H  
ATOM    499 1HB  GLU A  31      -4.210   7.039  10.723  1.00  6.540          H  
ATOM    500 2HB  GLU A  31      -5.402   7.908   9.802  1.00  6.540          H  
ATOM    501 1HG  GLU A  31      -6.263   5.744   8.966  1.00  6.540          H  
ATOM    502 2HG  GLU A  31      -5.054   4.908   9.951  1.00  6.540          H  
ATOM    503  N   PRO A  32      -1.727   5.912   9.314  1.00  3.890          N  
ATOM    504  CA  PRO A  32      -0.822   4.787   9.507  1.00  3.890          C  
ATOM    505  C   PRO A  32      -1.497   3.746  10.373  1.00  3.890          C  
ATOM    506  O   PRO A  32      -2.303   4.113  11.229  1.00  3.890          O  
ATOM    507  CB  PRO A  32       0.371   5.427  10.225  1.00  5.830          C  
ATOM    508  CG  PRO A  32      -0.214   6.615  10.955  1.00  5.830          C  
ATOM    509  CD  PRO A  32      -1.313   7.137  10.043  1.00  5.830          C  
ATOM    510  HA  PRO A  32      -0.536   4.364   8.534  1.00  4.670          H  
ATOM    511 1HB  PRO A  32       0.831   4.689  10.905  1.00  7.000          H  
ATOM    512 2HB  PRO A  32       1.134   5.722   9.509  1.00  7.000          H  
ATOM    513 1HG  PRO A  32      -0.606   6.292  11.936  1.00  7.000          H  
ATOM    514 2HG  PRO A  32       0.568   7.363  11.158  1.00  7.000          H  
ATOM    515 1HD  PRO A  32      -2.101   7.533  10.674  1.00  7.000          H  
ATOM    516 2HD  PRO A  32      -0.917   7.891   9.346  1.00  7.000          H  
ATOM    517  N   LEU A  33      -1.107   2.483  10.247  1.00  3.320          N  
ATOM    518  CA  LEU A  33      -1.665   1.483  11.131  1.00  2.970          C  
ATOM    519  C   LEU A  33      -0.962   1.451  12.478  1.00  2.490          C  
ATOM    520  O   LEU A  33       0.260   1.633  12.572  1.00  1.680          O  
ATOM    521  CB  LEU A  33      -1.569   0.088  10.521  1.00  4.300          C  
ATOM    522  CG  LEU A  33      -2.285  -0.164   9.177  1.00  4.300          C  
ATOM    523  CD1 LEU A  33      -2.106  -1.638   8.838  1.00  4.300          C  
ATOM    524  CD2 LEU A  33      -3.755   0.254   9.199  1.00  4.300          C  
ATOM    525  H   LEU A  33      -0.447   2.183   9.526  1.00  3.980          H  
ATOM    526  HA  LEU A  33      -2.709   1.729  11.312  1.00  3.560          H  
ATOM    527 1HB  LEU A  33      -0.523  -0.097  10.336  1.00  5.160          H  
ATOM    528 2HB  LEU A  33      -1.881  -0.634  11.225  1.00  5.160          H  
ATOM    529  HG  LEU A  33      -1.790   0.414   8.406  1.00  5.160          H  
ATOM    530 1HD1 LEU A  33      -2.557  -1.853   7.890  1.00  5.160          H  
ATOM    531 2HD1 LEU A  33      -1.063  -1.876   8.789  1.00  5.160          H  
ATOM    532 3HD1 LEU A  33      -2.583  -2.248   9.600  1.00  5.160          H  
ATOM    533 1HD2 LEU A  33      -4.163   0.059   8.221  1.00  5.160          H  
ATOM    534 2HD2 LEU A  33      -4.325  -0.290   9.924  1.00  5.160          H  
ATOM    535 3HD2 LEU A  33      -3.845   1.319   9.406  1.00  5.160          H  
ATOM    536  N   GLU A  34      -1.737   1.037  13.483  1.00  3.360          N  
ATOM    537  CA  GLU A  34      -1.380   0.858  14.900  1.00  3.600          C  
ATOM    538  C   GLU A  34      -0.207  -0.102  15.073  1.00  3.200          C  
ATOM    539  O   GLU A  34       0.536  -0.054  16.050  1.00  3.230          O  
ATOM    540  CB  GLU A  34      -2.599   0.331  15.670  1.00  4.940          C  
ATOM    541  CG  GLU A  34      -2.458   0.262  17.184  1.00  4.940          C  
ATOM    542  CD  GLU A  34      -2.323   1.615  17.833  1.00  4.940          C  
ATOM    543  OE1 GLU A  34      -2.713   2.590  17.227  1.00  4.940          O  
ATOM    544  OE2 GLU A  34      -1.866   1.677  18.944  1.00  4.940          O  
ATOM    545  H   GLU A  34      -2.702   0.871  13.236  1.00  4.030          H  
ATOM    546  HA  GLU A  34      -1.095   1.829  15.308  1.00  4.320          H  
ATOM    547 1HB  GLU A  34      -3.476   0.937  15.438  1.00  5.930          H  
ATOM    548 2HB  GLU A  34      -2.807  -0.678  15.344  1.00  5.930          H  
ATOM    549 1HG  GLU A  34      -3.343  -0.231  17.583  1.00  5.930          H  
ATOM    550 2HG  GLU A  34      -1.597  -0.350  17.443  1.00  5.930          H  
ATOM    551  N   LYS A  35      -0.064  -0.990  14.107  1.00  3.600          N  
ATOM    552  CA  LYS A  35       0.956  -2.018  14.079  1.00  3.890          C  
ATOM    553  C   LYS A  35       2.293  -1.499  13.521  1.00  3.780          C  
ATOM    554  O   LYS A  35       3.222  -2.285  13.340  1.00  3.890          O  
ATOM    555  CB  LYS A  35       0.468  -3.203  13.238  1.00  5.330          C  
ATOM    556  CG  LYS A  35      -0.833  -3.892  13.741  1.00  5.330          C  
ATOM    557  CD  LYS A  35      -0.664  -4.579  15.101  1.00  5.330          C  
ATOM    558  CE  LYS A  35      -1.930  -5.366  15.509  1.00  5.330          C  
ATOM    559  NZ  LYS A  35      -1.765  -6.031  16.845  1.00  5.330          N  
ATOM    560  H   LYS A  35      -0.719  -0.934  13.344  1.00  4.320          H  
ATOM    561  HA  LYS A  35       1.142  -2.347  15.101  1.00  4.670          H  
ATOM    562 1HB  LYS A  35       0.290  -2.863  12.215  1.00  6.400          H  
ATOM    563 2HB  LYS A  35       1.251  -3.961  13.194  1.00  6.400          H  
ATOM    564 1HG  LYS A  35      -1.605  -3.145  13.843  1.00  6.400          H  
ATOM    565 2HG  LYS A  35      -1.162  -4.628  13.007  1.00  6.400          H  
ATOM    566 1HD  LYS A  35       0.188  -5.261  15.063  1.00  6.400          H  
ATOM    567 2HD  LYS A  35      -0.475  -3.829  15.867  1.00  6.400          H  
ATOM    568 1HE  LYS A  35      -2.780  -4.683  15.559  1.00  6.400          H  
ATOM    569 2HE  LYS A  35      -2.135  -6.130  14.760  1.00  6.400          H  
ATOM    570 1HZ  LYS A  35      -2.617  -6.566  17.117  1.00  6.400          H  
ATOM    571 2HZ  LYS A  35      -0.991  -6.672  16.810  1.00  6.400          H  
ATOM    572 3HZ  LYS A  35      -1.590  -5.337  17.551  1.00  6.400          H  
ATOM    573  N   ASP A  36       2.397  -0.175  13.287  1.00  3.280          N  
ATOM    574  CA  ASP A  36       3.584   0.486  12.729  1.00  3.070          C  
ATOM    575  C   ASP A  36       3.765   0.020  11.298  1.00  2.380          C  
ATOM    576  O   ASP A  36       4.802  -0.510  10.895  1.00  2.400          O  
ATOM    577  CB  ASP A  36       4.851   0.200  13.563  1.00  4.380          C  
ATOM    578  CG  ASP A  36       5.990   1.234  13.321  1.00  4.380          C  
ATOM    579  OD1 ASP A  36       5.678   2.331  12.904  1.00  4.380          O  
ATOM    580  OD2 ASP A  36       7.141   0.930  13.588  1.00  4.380          O  
ATOM    581  H   ASP A  36       1.582   0.419  13.442  1.00  3.940          H  
ATOM    582  HA  ASP A  36       3.409   1.563  12.719  1.00  3.680          H  
ATOM    583 1HB  ASP A  36       4.592   0.198  14.619  1.00  5.260          H  
ATOM    584 2HB  ASP A  36       5.235  -0.793  13.318  1.00  5.260          H  
ATOM    585  N   ASN A  37       2.700   0.217  10.533  1.00  1.890          N  
ATOM    586  CA  ASN A  37       2.655  -0.189   9.137  1.00  1.250          C  
ATOM    587  C   ASN A  37       1.920   0.810   8.244  1.00  0.660          C  
ATOM    588  O   ASN A  37       0.703   0.980   8.350  1.00  1.240          O  
ATOM    589  CB  ASN A  37       2.036  -1.574   9.028  1.00  2.010          C  
ATOM    590  CG  ASN A  37       2.039  -2.128   7.621  1.00  2.010          C  
ATOM    591  OD1 ASN A  37       2.708  -1.586   6.738  1.00  2.010          O  
ATOM    592  ND2 ASN A  37       1.309  -3.200   7.401  1.00  2.010          N  
ATOM    593  H   ASN A  37       1.898   0.672  10.977  1.00  2.270          H  
ATOM    594  HA  ASN A  37       3.680  -0.246   8.768  1.00  1.500          H  
ATOM    595 1HB  ASN A  37       2.600  -2.258   9.667  1.00  2.410          H  
ATOM    596 2HB  ASN A  37       1.037  -1.551   9.405  1.00  2.410          H  
ATOM    597 1HD2 ASN A  37       1.283  -3.602   6.487  1.00  2.410          H  
ATOM    598 2HD2 ASN A  37       0.785  -3.610   8.147  1.00  2.410          H  
ATOM    599  N   GLN A  38       2.657   1.543   7.421  1.00  0.690          N  
ATOM    600  CA  GLN A  38       1.988   2.494   6.552  1.00  0.660          C  
ATOM    601  C   GLN A  38       1.564   1.737   5.306  1.00  0.690          C  
ATOM    602  O   GLN A  38       2.344   0.967   4.752  1.00  1.420          O  
ATOM    603  CB  GLN A  38       2.888   3.673   6.201  1.00  0.940          C  
ATOM    604  CG  GLN A  38       3.261   4.516   7.395  1.00  0.940          C  
ATOM    605  CD  GLN A  38       4.015   5.769   7.020  1.00  0.940          C  
ATOM    606  OE1 GLN A  38       3.481   6.606   6.273  1.00  0.940          O  
ATOM    607  NE2 GLN A  38       5.236   5.912   7.516  1.00  0.940          N  
ATOM    608  H   GLN A  38       3.656   1.393   7.367  1.00  0.830          H  
ATOM    609  HA  GLN A  38       1.092   2.869   7.045  1.00  0.790          H  
ATOM    610 1HB  GLN A  38       3.807   3.306   5.744  1.00  1.120          H  
ATOM    611 2HB  GLN A  38       2.389   4.307   5.470  1.00  1.120          H  
ATOM    612 1HG  GLN A  38       2.356   4.800   7.896  1.00  1.120          H  
ATOM    613 2HG  GLN A  38       3.888   3.927   8.064  1.00  1.120          H  
ATOM    614 1HE2 GLN A  38       5.779   6.725   7.296  1.00  1.120          H  
ATOM    615 2HE2 GLN A  38       5.623   5.207   8.114  1.00  1.120          H  
ATOM    616  N   LEU A  39       0.318   1.923   4.890  1.00  0.360          N  
ATOM    617  CA  LEU A  39      -0.182   1.225   3.719  1.00  0.830          C  
ATOM    618  C   LEU A  39      -0.257   2.085   2.480  1.00  0.450          C  
ATOM    619  O   LEU A  39      -0.531   1.563   1.404  1.00  1.040          O  
ATOM    620  CB  LEU A  39      -1.600   0.705   3.980  1.00  0.970          C  
ATOM    621  CG  LEU A  39      -1.812  -0.267   5.146  1.00  0.970          C  
ATOM    622  CD1 LEU A  39      -3.308  -0.544   5.233  1.00  0.970          C  
ATOM    623  CD2 LEU A  39      -1.029  -1.568   4.931  1.00  0.970          C  
ATOM    624  H   LEU A  39      -0.289   2.562   5.387  1.00  0.430          H  
ATOM    625  HA  LEU A  39       0.486   0.396   3.502  1.00  1.000          H  
ATOM    626 1HB  LEU A  39      -2.249   1.564   4.139  1.00  1.170          H  
ATOM    627 2HB  LEU A  39      -1.935   0.192   3.083  1.00  1.170          H  
ATOM    628  HG  LEU A  39      -1.487   0.196   6.077  1.00  1.170          H  
ATOM    629 1HD1 LEU A  39      -3.528  -1.217   6.047  1.00  1.170          H  
ATOM    630 2HD1 LEU A  39      -3.842   0.387   5.392  1.00  1.170          H  
ATOM    631 3HD1 LEU A  39      -3.630  -0.999   4.312  1.00  1.170          H  
ATOM    632 1HD2 LEU A  39      -1.215  -2.240   5.768  1.00  1.170          H  
ATOM    633 2HD2 LEU A  39      -1.357  -2.046   4.002  1.00  1.170          H  
ATOM    634 3HD2 LEU A  39       0.040  -1.358   4.879  1.00  1.170          H  
ATOM    635  N   GLY A  40       0.047   3.370   2.608  1.00  0.730          N  
ATOM    636  CA  GLY A  40      -0.109   4.275   1.487  1.00  0.680          C  
ATOM    637  C   GLY A  40      -1.481   4.915   1.630  1.00  1.040          C  
ATOM    638  O   GLY A  40      -1.945   5.094   2.759  1.00  1.300          O  
ATOM    639  H   GLY A  40       0.331   3.717   3.510  1.00  0.880          H  
ATOM    640 1HA  GLY A  40       0.671   5.039   1.498  1.00  0.820          H  
ATOM    641 2HA  GLY A  40      -0.020   3.706   0.562  1.00  0.820          H  
ATOM    642  N   PRO A  41      -2.113   5.358   0.540  1.00  1.660          N  
ATOM    643  CA  PRO A  41      -3.386   6.036   0.525  1.00  2.140          C  
ATOM    644  C   PRO A  41      -4.354   5.020   1.054  1.00  1.370          C  
ATOM    645  O   PRO A  41      -4.111   3.852   0.834  1.00  1.070          O  
ATOM    646  CB  PRO A  41      -3.644   6.267  -0.968  1.00  3.210          C  
ATOM    647  CG  PRO A  41      -2.296   6.114  -1.635  1.00  3.210          C  
ATOM    648  CD  PRO A  41      -1.549   5.121  -0.782  1.00  3.210          C  
ATOM    649  HA  PRO A  41      -3.355   6.945   1.126  1.00  2.570          H  
ATOM    650 1HB  PRO A  41      -4.359   5.551  -1.326  1.00  3.850          H  
ATOM    651 2HB  PRO A  41      -4.090   7.254  -1.123  1.00  3.850          H  
ATOM    652 1HG  PRO A  41      -2.431   5.733  -2.668  1.00  3.850          H  
ATOM    653 2HG  PRO A  41      -1.783   7.028  -1.733  1.00  3.850          H  
ATOM    654 1HD  PRO A  41      -1.739   4.084  -1.114  1.00  3.850          H  
ATOM    655 2HD  PRO A  41      -0.486   5.387  -0.804  1.00  3.850          H  
ATOM    656  N   LEU A  42      -5.432   5.397   1.705  1.00  1.720          N  
ATOM    657  CA  LEU A  42      -6.399   4.364   2.051  1.00  1.530          C  
ATOM    658  C   LEU A  42      -7.507   4.453   1.035  1.00  1.950          C  
ATOM    659  O   LEU A  42      -7.709   5.506   0.434  1.00  2.330          O  
ATOM    660  CB  LEU A  42      -6.900   4.461   3.494  1.00  2.220          C  
ATOM    661  CG  LEU A  42      -5.790   4.351   4.608  1.00  2.220          C  
ATOM    662  CD1 LEU A  42      -6.462   4.472   5.995  1.00  2.220          C  
ATOM    663  CD2 LEU A  42      -5.006   3.011   4.482  1.00  2.220          C  
ATOM    664  H   LEU A  42      -5.609   6.369   1.911  1.00  2.060          H  
ATOM    665  HA  LEU A  42      -5.946   3.391   1.928  1.00  1.840          H  
ATOM    666 1HB  LEU A  42      -7.409   5.422   3.625  1.00  2.660          H  
ATOM    667 2HB  LEU A  42      -7.630   3.671   3.667  1.00  2.660          H  
ATOM    668  HG  LEU A  42      -5.086   5.175   4.501  1.00  2.660          H  
ATOM    669 1HD1 LEU A  42      -5.704   4.412   6.783  1.00  2.660          H  
ATOM    670 2HD1 LEU A  42      -6.985   5.413   6.076  1.00  2.660          H  
ATOM    671 3HD1 LEU A  42      -7.171   3.668   6.138  1.00  2.660          H  
ATOM    672 1HD2 LEU A  42      -4.250   2.968   5.270  1.00  2.660          H  
ATOM    673 2HD2 LEU A  42      -5.678   2.190   4.593  1.00  2.660          H  
ATOM    674 3HD2 LEU A  42      -4.505   2.943   3.517  1.00  2.660          H  
ATOM    675  N   LEU A  43      -8.190   3.349   0.791  1.00  2.240          N  
ATOM    676  CA  LEU A  43      -9.250   3.333  -0.193  1.00  3.050          C  
ATOM    677  C   LEU A  43     -10.551   3.742   0.490  1.00  3.890          C  
ATOM    678  O   LEU A  43     -10.866   3.168   1.528  1.00  3.890          O  
ATOM    679  CB  LEU A  43      -9.388   1.907  -0.765  1.00  3.950          C  
ATOM    680  CG  LEU A  43     -10.386   1.677  -1.928  1.00  3.950          C  
ATOM    681  CD1 LEU A  43      -9.915   2.435  -3.210  1.00  3.950          C  
ATOM    682  CD2 LEU A  43     -10.458   0.178  -2.203  1.00  3.950          C  
ATOM    683  H   LEU A  43      -7.975   2.507   1.307  1.00  2.690          H  
ATOM    684  HA  LEU A  43      -8.979   4.004  -0.994  1.00  3.660          H  
ATOM    685 1HB  LEU A  43      -8.425   1.549  -1.086  1.00  4.740          H  
ATOM    686 2HB  LEU A  43      -9.717   1.260   0.052  1.00  4.740          H  
ATOM    687  HG  LEU A  43     -11.381   2.056  -1.650  1.00  4.740          H  
ATOM    688 1HD1 LEU A  43     -10.637   2.251  -4.012  1.00  4.740          H  
ATOM    689 2HD1 LEU A  43      -9.859   3.492  -3.036  1.00  4.740          H  
ATOM    690 3HD1 LEU A  43      -8.936   2.078  -3.509  1.00  4.740          H  
ATOM    691 1HD2 LEU A  43     -11.162  -0.008  -3.019  1.00  4.740          H  
ATOM    692 2HD2 LEU A  43      -9.469  -0.195  -2.476  1.00  4.740          H  
ATOM    693 3HD2 LEU A  43     -10.802  -0.336  -1.304  1.00  4.740          H  
ATOM    694  N   PRO A  44     -11.277   4.767   0.010  1.00  3.890          N  
ATOM    695  CA  PRO A  44     -12.568   5.179   0.522  1.00  3.890          C  
ATOM    696  C   PRO A  44     -13.549   4.026   0.399  1.00  3.890          C  
ATOM    697  O   PRO A  44     -13.475   3.284  -0.576  1.00  3.890          O  
ATOM    698  CB  PRO A  44     -12.942   6.339  -0.418  1.00  5.830          C  
ATOM    699  CG  PRO A  44     -11.625   6.864  -0.925  1.00  5.830          C  
ATOM    700  CD  PRO A  44     -10.757   5.649  -1.069  1.00  5.830          C  
ATOM    701  HA  PRO A  44     -12.467   5.504   1.569  1.00  4.670          H  
ATOM    702 1HB  PRO A  44     -13.589   5.958  -1.231  1.00  7.000          H  
ATOM    703 2HB  PRO A  44     -13.509   7.083   0.091  1.00  7.000          H  
ATOM    704 1HG  PRO A  44     -11.750   7.421  -1.859  1.00  7.000          H  
ATOM    705 2HG  PRO A  44     -11.206   7.580  -0.201  1.00  7.000          H  
ATOM    706 1HD  PRO A  44     -10.904   5.199  -2.058  1.00  7.000          H  
ATOM    707 2HD  PRO A  44      -9.726   5.974  -0.890  1.00  7.000          H  
ATOM    708  N   GLU A  45     -14.483   3.900   1.336  1.00  3.890          N  
ATOM    709  CA  GLU A  45     -15.509   2.869   1.226  1.00  3.890          C  
ATOM    710  C   GLU A  45     -16.434   3.199   0.070  1.00  3.890          C  
ATOM    711  O   GLU A  45     -16.708   4.378  -0.169  1.00  3.890          O  
ATOM    712  CB  GLU A  45     -16.285   2.742   2.534  1.00  5.450          C  
ATOM    713  CG  GLU A  45     -15.508   2.122   3.622  1.00  5.450          C  
ATOM    714  CD  GLU A  45     -15.352   0.641   3.395  1.00  5.450          C  
ATOM    715  OE1 GLU A  45     -16.356  -0.031   3.338  1.00  5.450          O  
ATOM    716  OE2 GLU A  45     -14.254   0.197   3.198  1.00  5.450          O  
ATOM    717  H   GLU A  45     -14.480   4.514   2.143  1.00  4.670          H  
ATOM    718  HA  GLU A  45     -15.000   1.927   1.037  1.00  4.670          H  
ATOM    719 1HB  GLU A  45     -16.583   3.736   2.877  1.00  6.540          H  
ATOM    720 2HB  GLU A  45     -17.187   2.173   2.404  1.00  6.540          H  
ATOM    721 1HG  GLU A  45     -14.524   2.586   3.671  1.00  6.540          H  
ATOM    722 2HG  GLU A  45     -16.025   2.303   4.565  1.00  6.540          H  
ATOM    723  N   PRO A  46     -17.046   2.198  -0.585  1.00  3.890          N  
ATOM    724  CA  PRO A  46     -17.935   2.370  -1.714  1.00  3.890          C  
ATOM    725  C   PRO A  46     -19.305   2.885  -1.306  1.00  3.890          C  
ATOM    726  O   PRO A  46     -20.303   2.176  -1.424  1.00  3.890          O  
ATOM    727  CB  PRO A  46     -18.014   0.944  -2.277  1.00  5.830          C  
ATOM    728  CG  PRO A  46     -17.860   0.054  -1.062  1.00  5.830          C  
ATOM    729  CD  PRO A  46     -16.835   0.776  -0.195  1.00  5.830          C  
ATOM    730  HA  PRO A  46     -17.446   3.029  -2.424  1.00  4.670          H  
ATOM    731 1HB  PRO A  46     -18.967   0.798  -2.805  1.00  7.000          H  
ATOM    732 2HB  PRO A  46     -17.210   0.803  -3.023  1.00  7.000          H  
ATOM    733 1HG  PRO A  46     -18.835  -0.061  -0.556  1.00  7.000          H  
ATOM    734 2HG  PRO A  46     -17.536  -0.955  -1.361  1.00  7.000          H  
ATOM    735 1HD  PRO A  46     -17.063   0.587   0.856  1.00  7.000          H  
ATOM    736 2HD  PRO A  46     -15.819   0.446  -0.466  1.00  7.000          H  
ATOM    737  N   LYS A  47     -19.345   4.115  -0.794  1.00  3.890          N  
ATOM    738  CA  LYS A  47     -20.604   4.632  -0.287  1.00  3.890          C  
ATOM    739  C   LYS A  47     -21.019   5.993  -0.829  1.00  3.890          C  
ATOM    740  O   LYS A  47     -20.225   6.938  -0.926  1.00  3.890          O  
ATOM    741  CB  LYS A  47     -20.487   4.800   1.233  1.00  5.450          C  
ATOM    742  CG  LYS A  47     -20.013   3.577   2.015  1.00  5.450          C  
ATOM    743  CD  LYS A  47     -21.012   2.449   2.081  1.00  5.450          C  
ATOM    744  CE  LYS A  47     -20.399   1.240   2.818  1.00  5.450          C  
ATOM    745  NZ  LYS A  47     -20.185   1.484   4.308  1.00  5.450          N  
ATOM    746  H   LYS A  47     -18.473   4.639  -0.717  1.00  4.670          H  
ATOM    747  HA  LYS A  47     -21.398   3.930  -0.539  1.00  4.670          H  
ATOM    748 1HB  LYS A  47     -19.784   5.606   1.444  1.00  6.540          H  
ATOM    749 2HB  LYS A  47     -21.455   5.106   1.633  1.00  6.540          H  
ATOM    750 1HG  LYS A  47     -19.113   3.201   1.553  1.00  6.540          H  
ATOM    751 2HG  LYS A  47     -19.761   3.890   3.027  1.00  6.540          H  
ATOM    752 1HD  LYS A  47     -21.908   2.778   2.608  1.00  6.540          H  
ATOM    753 2HD  LYS A  47     -21.289   2.137   1.075  1.00  6.540          H  
ATOM    754 1HE  LYS A  47     -21.060   0.386   2.695  1.00  6.540          H  
ATOM    755 2HE  LYS A  47     -19.435   1.008   2.360  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47     -19.784   0.659   4.721  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47     -19.541   2.284   4.509  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47     -21.063   1.682   4.750  1.00  6.540          H  
ATOM    759  N   GLN A  48     -22.325   6.110  -1.013  1.00  3.890          N  
ATOM    760  CA  GLN A  48     -23.036   7.326  -1.386  1.00  3.890          C  
ATOM    761  C   GLN A  48     -23.211   8.267  -0.193  1.00  3.890          C  
ATOM    762  O   GLN A  48     -23.222   7.827   0.958  1.00  3.890          O  
ATOM    763  CB  GLN A  48     -24.417   6.971  -1.945  1.00  5.450          C  
ATOM    764  CG  GLN A  48     -24.392   6.235  -3.269  1.00  5.450          C  
ATOM    765  CD  GLN A  48     -24.207   4.763  -3.155  1.00  5.450          C  
ATOM    766  OE1 GLN A  48     -23.683   4.240  -2.156  1.00  5.450          O  
ATOM    767  NE2 GLN A  48     -24.654   4.068  -4.192  1.00  5.450          N  
ATOM    768  H   GLN A  48     -22.861   5.242  -0.934  1.00  4.670          H  
ATOM    769  HA  GLN A  48     -22.458   7.849  -2.150  1.00  4.670          H  
ATOM    770 1HB  GLN A  48     -24.952   6.351  -1.228  1.00  6.540          H  
ATOM    771 2HB  GLN A  48     -25.001   7.883  -2.075  1.00  6.540          H  
ATOM    772 1HG  GLN A  48     -25.331   6.392  -3.784  1.00  6.540          H  
ATOM    773 2HG  GLN A  48     -23.583   6.627  -3.857  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48     -24.567   3.070  -4.212  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48     -25.100   4.570  -4.980  1.00  6.540          H  
ATOM    776  N   LYS A  49     -23.380   9.553  -0.470  1.00  3.890          N  
ATOM    777  CA  LYS A  49     -23.665  10.535   0.568  1.00  3.890          C  
ATOM    778  C   LYS A  49     -25.183  10.540   0.826  1.00  3.890          C  
ATOM    779  O   LYS A  49     -25.930  10.084  -0.030  1.00  3.890          O  
ATOM    780  CB  LYS A  49     -23.195  11.933   0.137  1.00  5.450          C  
ATOM    781  CG  LYS A  49     -21.691  12.060  -0.221  1.00  5.450          C  
ATOM    782  CD  LYS A  49     -20.744  11.905   1.001  1.00  5.450          C  
ATOM    783  CE  LYS A  49     -20.806  13.118   1.954  1.00  5.450          C  
ATOM    784  NZ  LYS A  49     -19.786  13.031   3.047  1.00  5.450          N  
ATOM    785  H   LYS A  49     -23.328   9.850  -1.438  1.00  4.670          H  
ATOM    786  HA  LYS A  49     -23.136  10.229   1.460  1.00  4.670          H  
ATOM    787 1HB  LYS A  49     -23.766  12.233  -0.718  1.00  6.540          H  
ATOM    788 2HB  LYS A  49     -23.416  12.654   0.900  1.00  6.540          H  
ATOM    789 1HG  LYS A  49     -21.437  11.290  -0.954  1.00  6.540          H  
ATOM    790 2HG  LYS A  49     -21.514  13.032  -0.684  1.00  6.540          H  
ATOM    791 1HD  LYS A  49     -20.982  10.998   1.553  1.00  6.540          H  
ATOM    792 2HD  LYS A  49     -19.723  11.814   0.639  1.00  6.540          H  
ATOM    793 1HE  LYS A  49     -20.637  14.030   1.383  1.00  6.540          H  
ATOM    794 2HE  LYS A  49     -21.788  13.165   2.415  1.00  6.540          H  
ATOM    795 1HZ  LYS A  49     -19.866  13.843   3.644  1.00  6.540          H  
ATOM    796 2HZ  LYS A  49     -19.939  12.196   3.595  1.00  6.540          H  
ATOM    797 3HZ  LYS A  49     -18.859  13.003   2.649  1.00  6.540          H  
ATOM    798  N   PRO A  50     -25.677  11.027   1.985  1.00  3.890          N  
ATOM    799  CA  PRO A  50     -27.097  11.194   2.319  1.00  3.890          C  
ATOM    800  C   PRO A  50     -27.909  12.092   1.365  1.00  3.890          C  
ATOM    801  O   PRO A  50     -29.137  12.051   1.376  1.00  3.890          O  
ATOM    802  CB  PRO A  50     -27.035  11.838   3.711  1.00  5.830          C  
ATOM    803  CG  PRO A  50     -25.712  11.400   4.290  1.00  5.830          C  
ATOM    804  CD  PRO A  50     -24.764  11.340   3.118  1.00  5.830          C  
ATOM    805  HA  PRO A  50     -27.561  10.197   2.377  1.00  4.670          H  
ATOM    806 1HB  PRO A  50     -27.117  12.933   3.618  1.00  7.000          H  
ATOM    807 2HB  PRO A  50     -27.893  11.506   4.312  1.00  7.000          H  
ATOM    808 1HG  PRO A  50     -25.386  12.112   5.066  1.00  7.000          H  
ATOM    809 2HG  PRO A  50     -25.828  10.425   4.788  1.00  7.000          H  
ATOM    810 1HD  PRO A  50     -24.264  12.304   2.985  1.00  7.000          H  
ATOM    811 2HD  PRO A  50     -24.064  10.522   3.324  1.00  7.000          H  
ATOM    812  N   ALA A  51     -27.247  12.955   0.598  1.00  3.890          N  
ATOM    813  CA  ALA A  51     -27.958  13.828  -0.329  1.00  3.890          C  
ATOM    814  C   ALA A  51     -28.687  12.994  -1.373  1.00  3.890          C  
ATOM    815  O   ALA A  51     -28.128  12.026  -1.878  1.00  3.890          O  
ATOM    816  CB  ALA A  51     -26.981  14.761  -1.018  1.00  5.450          C  
ATOM    817  H   ALA A  51     -26.242  12.987   0.623  1.00  4.670          H  
ATOM    818  HA  ALA A  51     -28.693  14.405   0.232  1.00  4.670          H  
ATOM    819 1HB  ALA A  51     -27.520  15.415  -1.702  1.00  6.540          H  
ATOM    820 2HB  ALA A  51     -26.466  15.363  -0.270  1.00  6.540          H  
ATOM    821 3HB  ALA A  51     -26.251  14.171  -1.575  1.00  6.540          H  
ATOM    822  N   ALA A  52     -29.879  13.421  -1.808  1.00  3.890          N  
ATOM    823  CA  ALA A  52     -30.634  12.660  -2.820  1.00  3.890          C  
ATOM    824  C   ALA A  52     -29.839  12.460  -4.103  1.00  3.890          C  
ATOM    825  O   ALA A  52     -29.868  11.394  -4.721  1.00  3.890          O  
ATOM    826  CB  ALA A  52     -31.930  13.362  -3.152  1.00  5.450          C  
ATOM    827  H   ALA A  52     -30.296  14.240  -1.383  1.00  4.670          H  
ATOM    828  HA  ALA A  52     -30.860  11.679  -2.401  1.00  4.670          H  
ATOM    829 1HB  ALA A  52     -32.478  12.773  -3.875  1.00  6.540          H  
ATOM    830 2HB  ALA A  52     -32.523  13.477  -2.245  1.00  6.540          H  
ATOM    831 3HB  ALA A  52     -31.717  14.343  -3.575  1.00  6.540          H  
ATOM    832  N   ALA A  53     -29.029  13.458  -4.446  1.00  3.890          N  
ATOM    833  CA  ALA A  53     -28.202  13.445  -5.647  1.00  3.890          C  
ATOM    834  C   ALA A  53     -27.268  12.236  -5.689  1.00  3.890          C  
ATOM    835  O   ALA A  53     -26.801  11.844  -6.760  1.00  3.890          O  
ATOM    836  CB  ALA A  53     -27.377  14.715  -5.709  1.00  5.450          C  
ATOM    837  H   ALA A  53     -29.046  14.299  -3.887  1.00  4.670          H  
ATOM    838  HA  ALA A  53     -28.863  13.396  -6.512  1.00  4.670          H  
ATOM    839 1HB  ALA A  53     -26.780  14.712  -6.621  1.00  6.540          H  
ATOM    840 2HB  ALA A  53     -28.039  15.580  -5.707  1.00  6.540          H  
ATOM    841 3HB  ALA A  53     -26.717  14.757  -4.843  1.00  6.540          H  
ATOM    842  N   GLU A  54     -26.927  11.711  -4.517  1.00  3.890          N  
ATOM    843  CA  GLU A  54     -26.047  10.567  -4.398  1.00  3.890          C  
ATOM    844  C   GLU A  54     -26.839   9.316  -3.987  1.00  3.890          C  
ATOM    845  O   GLU A  54     -26.639   8.238  -4.541  1.00  3.890          O  
ATOM    846  CB  GLU A  54     -24.952  10.877  -3.370  1.00  5.450          C  
ATOM    847  CG  GLU A  54     -23.971  12.020  -3.749  1.00  5.450          C  
ATOM    848  CD  GLU A  54     -22.812  11.618  -4.622  1.00  5.450          C  
ATOM    849  OE1 GLU A  54     -22.082  10.694  -4.240  1.00  5.450          O  
ATOM    850  OE2 GLU A  54     -22.609  12.243  -5.650  1.00  5.450          O  
ATOM    851  H   GLU A  54     -27.360  12.075  -3.672  1.00  4.670          H  
ATOM    852  HA  GLU A  54     -25.601  10.386  -5.365  1.00  4.670          H  
ATOM    853 1HB  GLU A  54     -25.422  11.143  -2.421  1.00  6.540          H  
ATOM    854 2HB  GLU A  54     -24.365   9.981  -3.204  1.00  6.540          H  
ATOM    855 1HG  GLU A  54     -24.539  12.780  -4.281  1.00  6.540          H  
ATOM    856 2HG  GLU A  54     -23.582  12.484  -2.867  1.00  6.540          H  
ATOM    857  N   GLU A  55     -27.769   9.456  -3.038  1.00  3.890          N  
ATOM    858  CA  GLU A  55     -28.544   8.327  -2.518  1.00  3.890          C  
ATOM    859  C   GLU A  55     -29.331   7.594  -3.596  1.00  3.890          C  
ATOM    860  O   GLU A  55     -29.460   6.370  -3.562  1.00  3.890          O  
ATOM    861  CB  GLU A  55     -29.521   8.773  -1.424  1.00  5.450          C  
ATOM    862  CG  GLU A  55     -30.302   7.602  -0.776  1.00  5.450          C  
ATOM    863  CD  GLU A  55     -31.205   8.009   0.354  1.00  5.450          C  
ATOM    864  OE1 GLU A  55     -32.005   8.894   0.168  1.00  5.450          O  
ATOM    865  OE2 GLU A  55     -31.098   7.422   1.406  1.00  5.450          O  
ATOM    866  H   GLU A  55     -27.909  10.372  -2.616  1.00  4.670          H  
ATOM    867  HA  GLU A  55     -27.843   7.620  -2.076  1.00  4.670          H  
ATOM    868 1HB  GLU A  55     -28.972   9.309  -0.640  1.00  6.540          H  
ATOM    869 2HB  GLU A  55     -30.241   9.466  -1.847  1.00  6.540          H  
ATOM    870 1HG  GLU A  55     -30.917   7.123  -1.537  1.00  6.540          H  
ATOM    871 2HG  GLU A  55     -29.586   6.864  -0.416  1.00  6.540          H  
ATOM    872  N   LYS A  56     -29.854   8.340  -4.563  1.00  3.890          N  
ATOM    873  CA  LYS A  56     -30.687   7.774  -5.609  1.00  3.890          C  
ATOM    874  C   LYS A  56     -29.920   7.148  -6.780  1.00  3.890          C  
ATOM    875  O   LYS A  56     -30.547   6.715  -7.749  1.00  3.890          O  
ATOM    876  CB  LYS A  56     -31.642   8.846  -6.147  1.00  5.450          C  
ATOM    877  CG  LYS A  56     -32.699   9.324  -5.145  1.00  5.450          C  
ATOM    878  CD  LYS A  56     -33.620  10.379  -5.771  1.00  5.450          C  
ATOM    879  CE  LYS A  56     -34.722  10.812  -4.808  1.00  5.450          C  
ATOM    880  NZ  LYS A  56     -35.595  11.873  -5.399  1.00  5.450          N  
ATOM    881  H   LYS A  56     -29.717   9.356  -4.540  1.00  4.670          H  
ATOM    882  HA  LYS A  56     -31.287   6.985  -5.158  1.00  4.670          H  
ATOM    883 1HB  LYS A  56     -31.059   9.718  -6.453  1.00  6.540          H  
ATOM    884 2HB  LYS A  56     -32.156   8.468  -7.029  1.00  6.540          H  
ATOM    885 1HG  LYS A  56     -33.290   8.474  -4.807  1.00  6.540          H  
ATOM    886 2HG  LYS A  56     -32.193   9.761  -4.279  1.00  6.540          H  
ATOM    887 1HD  LYS A  56     -33.023  11.253  -6.045  1.00  6.540          H  
ATOM    888 2HD  LYS A  56     -34.073   9.974  -6.674  1.00  6.540          H  
ATOM    889 1HE  LYS A  56     -35.338   9.948  -4.562  1.00  6.540          H  
ATOM    890 2HE  LYS A  56     -34.272  11.192  -3.894  1.00  6.540          H  
ATOM    891 1HZ  LYS A  56     -36.311  12.130  -4.734  1.00  6.540          H  
ATOM    892 2HZ  LYS A  56     -35.038  12.686  -5.622  1.00  6.540          H  
ATOM    893 3HZ  LYS A  56     -36.030  11.524  -6.242  1.00  6.540          H  
ATOM    894  N   ARG A  57     -28.585   7.106  -6.728  1.00  3.890          N  
ATOM    895  CA  ARG A  57     -27.835   6.535  -7.836  1.00  3.890          C  
ATOM    896  C   ARG A  57     -26.834   5.441  -7.363  1.00  3.890          C  
ATOM    897  O   ARG A  57     -26.014   5.704  -6.477  1.00  3.890          O  
ATOM    898  CB  ARG A  57     -27.130   7.672  -8.575  1.00  5.450          C  
ATOM    899  CG  ARG A  57     -26.324   7.251  -9.752  1.00  5.450          C  
ATOM    900  CD  ARG A  57     -25.773   8.350 -10.556  1.00  5.450          C  
ATOM    901  NE  ARG A  57     -24.861   7.778 -11.524  1.00  5.450          N  
ATOM    902  CZ  ARG A  57     -24.158   8.420 -12.465  1.00  5.450          C  
ATOM    903  NH1 ARG A  57     -24.256   9.730 -12.618  1.00  5.450          N  
ATOM    904  NH2 ARG A  57     -23.358   7.708 -13.246  1.00  5.450          N  
ATOM    905  H   ARG A  57     -28.086   7.471  -5.907  1.00  4.670          H  
ATOM    906  HA  ARG A  57     -28.562   6.115  -8.516  1.00  4.670          H  
ATOM    907 1HB  ARG A  57     -27.870   8.391  -8.919  1.00  6.540          H  
ATOM    908 2HB  ARG A  57     -26.467   8.194  -7.884  1.00  6.540          H  
ATOM    909 1HG  ARG A  57     -25.495   6.657  -9.415  1.00  6.540          H  
ATOM    910 2HG  ARG A  57     -26.932   6.664 -10.426  1.00  6.540          H  
ATOM    911 1HD  ARG A  57     -26.581   8.847 -11.091  1.00  6.540          H  
ATOM    912 2HD  ARG A  57     -25.243   9.062  -9.946  1.00  6.540          H  
ATOM    913  HE  ARG A  57     -24.734   6.749 -11.476  1.00  6.540          H  
ATOM    914 1HH1 ARG A  57     -24.866  10.264 -12.022  1.00  6.540          H  
ATOM    915 2HH1 ARG A  57     -23.718  10.195 -13.335  1.00  6.540          H  
ATOM    916 1HH2 ARG A  57     -23.285   6.671 -13.106  1.00  6.540          H  
ATOM    917 2HH2 ARG A  57     -22.811   8.152 -13.959  1.00  6.540          H  
ATOM    918  N   PRO A  58     -26.847   4.208  -7.962  1.00  3.890          N  
ATOM    919  CA  PRO A  58     -25.982   3.073  -7.613  1.00  3.890          C  
ATOM    920  C   PRO A  58     -24.484   3.334  -7.805  1.00  3.890          C  
ATOM    921  O   PRO A  58     -23.661   2.723  -7.130  1.00  3.890          O  
ATOM    922  CB  PRO A  58     -26.489   1.955  -8.541  1.00  5.830          C  
ATOM    923  CG  PRO A  58     -27.174   2.659  -9.688  1.00  5.830          C  
ATOM    924  CD  PRO A  58     -27.783   3.908  -9.083  1.00  5.830          C  
ATOM    925  HA  PRO A  58     -26.178   2.800  -6.566  1.00  4.670          H  
ATOM    926 1HB  PRO A  58     -25.637   1.344  -8.880  1.00  7.000          H  
ATOM    927 2HB  PRO A  58     -27.161   1.283  -7.989  1.00  7.000          H  
ATOM    928 1HG  PRO A  58     -26.438   2.893 -10.482  1.00  7.000          H  
ATOM    929 2HG  PRO A  58     -27.927   1.997 -10.143  1.00  7.000          H  
ATOM    930 1HD  PRO A  58     -27.760   4.664  -9.864  1.00  7.000          H  
ATOM    931 2HD  PRO A  58     -28.803   3.720  -8.706  1.00  7.000          H  
ATOM    932  N   ASP A  59     -24.143   4.284  -8.668  1.00  3.890          N  
ATOM    933  CA  ASP A  59     -22.787   4.706  -8.938  1.00  3.890          C  
ATOM    934  C   ASP A  59     -22.687   6.229  -8.905  1.00  3.890          C  
ATOM    935  O   ASP A  59     -22.183   6.850  -9.838  1.00  3.890          O  
ATOM    936  CB  ASP A  59     -22.377   4.165 -10.298  1.00  5.450          C  
ATOM    937  CG  ASP A  59     -23.375   4.611 -11.381  1.00  5.450          C  
ATOM    938  OD1 ASP A  59     -24.488   4.990 -11.016  1.00  5.450          O  
ATOM    939  OD2 ASP A  59     -23.034   4.635 -12.542  1.00  5.450          O  
ATOM    940  H   ASP A  59     -24.841   4.703  -9.284  1.00  4.670          H  
ATOM    941  HA  ASP A  59     -22.126   4.299  -8.178  1.00  4.670          H  
ATOM    942 1HB  ASP A  59     -21.381   4.529 -10.554  1.00  6.540          H  
ATOM    943 2HB  ASP A  59     -22.342   3.077 -10.264  1.00  6.540          H  
ATOM    944  N   ALA A  60     -23.106   6.819  -7.784  1.00  3.890          N  
ATOM    945  CA  ALA A  60     -23.124   8.265  -7.596  1.00  3.890          C  
ATOM    946  C   ALA A  60     -21.744   8.852  -7.821  1.00  3.890          C  
ATOM    947  O   ALA A  60     -20.757   8.247  -7.410  1.00  3.890          O  
ATOM    948  CB  ALA A  60     -23.612   8.578  -6.217  1.00  5.450          C  
ATOM    949  H   ALA A  60     -23.506   6.241  -7.050  1.00  4.670          H  
ATOM    950  HA  ALA A  60     -23.799   8.697  -8.320  1.00  4.670          H  
ATOM    951 1HB  ALA A  60     -23.643   9.633  -6.125  1.00  6.540          H  
ATOM    952 2HB  ALA A  60     -24.610   8.160  -6.079  1.00  6.540          H  
ATOM    953 3HB  ALA A  60     -22.941   8.170  -5.479  1.00  6.540          H  
ATOM    954  N   MET A  61     -21.674  10.015  -8.479  1.00  3.890          N  
ATOM    955  CA  MET A  61     -20.371  10.563  -8.830  1.00  3.890          C  
ATOM    956  C   MET A  61     -19.534  11.282  -7.780  1.00  3.890          C  
ATOM    957  O   MET A  61     -18.314  11.255  -7.896  1.00  3.890          O  
ATOM    958  CB  MET A  61     -20.471  11.443 -10.062  1.00  5.450          C  
ATOM    959  CG  MET A  61     -20.872  10.684 -11.332  1.00  5.450          C  
ATOM    960  SD  MET A  61     -19.898   9.154 -11.670  1.00  5.450          S  
ATOM    961  CE  MET A  61     -18.207   9.690 -11.801  1.00  5.450          C  
ATOM    962  H   MET A  61     -22.521  10.488  -8.759  1.00  4.670          H  
ATOM    963  HA  MET A  61     -19.772   9.712  -9.122  1.00  4.670          H  
ATOM    964 1HB  MET A  61     -21.210  12.224  -9.889  1.00  6.540          H  
ATOM    965 2HB  MET A  61     -19.511  11.938 -10.240  1.00  6.540          H  
ATOM    966 1HG  MET A  61     -21.909  10.398 -11.236  1.00  6.540          H  
ATOM    967 2HG  MET A  61     -20.778  11.346 -12.192  1.00  6.540          H  
ATOM    968 1HE  MET A  61     -17.572   8.834 -12.022  1.00  6.540          H  
ATOM    969 2HE  MET A  61     -18.110  10.433 -12.593  1.00  6.540          H  
ATOM    970 3HE  MET A  61     -17.906  10.111 -10.864  1.00  6.540          H  
ATOM    971  N   THR A  62     -20.101  11.915  -6.745  1.00  3.890          N  
ATOM    972  CA  THR A  62     -19.185  12.589  -5.805  1.00  3.890          C  
ATOM    973  C   THR A  62     -18.335  11.461  -5.252  1.00  3.890          C  
ATOM    974  O   THR A  62     -17.095  11.535  -5.199  1.00  3.890          O  
ATOM    975  CB  THR A  62     -19.896  13.295  -4.631  1.00  5.450          C  
ATOM    976  OG1 THR A  62     -20.811  14.266  -5.138  1.00  5.450          O  
ATOM    977  CG2 THR A  62     -18.869  14.000  -3.760  1.00  5.450          C  
ATOM    978  H   THR A  62     -21.111  11.954  -6.596  1.00  4.670          H  
ATOM    979  HA  THR A  62     -18.548  13.293  -6.340  1.00  4.670          H  
ATOM    980  HB  THR A  62     -20.414  12.580  -4.017  1.00  6.540          H  
ATOM    981  HG1 THR A  62     -21.589  13.770  -5.475  1.00  6.540          H  
ATOM    982 1HG2 THR A  62     -19.378  14.501  -2.939  1.00  6.540          H  
ATOM    983 2HG2 THR A  62     -18.161  13.277  -3.358  1.00  6.540          H  
ATOM    984 3HG2 THR A  62     -18.333  14.735  -4.359  1.00  6.540          H  
ATOM    985  N   TRP A  63     -19.040  10.395  -4.860  1.00  3.890          N  
ATOM    986  CA  TRP A  63     -18.414   9.177  -4.409  1.00  3.890          C  
ATOM    987  C   TRP A  63     -17.473   8.549  -5.434  1.00  3.890          C  
ATOM    988  O   TRP A  63     -16.292   8.359  -5.136  1.00  3.890          O  
ATOM    989  CB  TRP A  63     -19.485   8.176  -4.017  1.00  5.450          C  
ATOM    990  CG  TRP A  63     -18.977   6.802  -4.016  1.00  5.450          C  
ATOM    991  CD1 TRP A  63     -17.758   6.335  -3.641  1.00  5.450          C  
ATOM    992  CD2 TRP A  63     -19.693   5.683  -4.500  1.00  5.450          C  
ATOM    993  NE1 TRP A  63     -17.669   5.034  -3.912  1.00  5.450          N  
ATOM    994  CE2 TRP A  63     -18.846   4.605  -4.427  1.00  5.450          C  
ATOM    995  CE3 TRP A  63     -20.956   5.517  -5.006  1.00  5.450          C  
ATOM    996  CZ2 TRP A  63     -19.224   3.358  -4.843  1.00  5.450          C  
ATOM    997  CZ3 TRP A  63     -21.342   4.280  -5.405  1.00  5.450          C  
ATOM    998  CH2 TRP A  63     -20.506   3.218  -5.334  1.00  5.450          C  
ATOM    999  H   TRP A  63     -20.071  10.458  -4.882  1.00  4.670          H  
ATOM   1000  HA  TRP A  63     -17.831   9.414  -3.524  1.00  4.670          H  
ATOM   1001 1HB  TRP A  63     -19.872   8.408  -3.031  1.00  6.540          H  
ATOM   1002 2HB  TRP A  63     -20.312   8.245  -4.719  1.00  6.540          H  
ATOM   1003  HD1 TRP A  63     -16.943   6.931  -3.228  1.00  6.540          H  
ATOM   1004  HE1 TRP A  63     -16.817   4.437  -3.780  1.00  6.540          H  
ATOM   1005  HE3 TRP A  63     -21.632   6.352  -5.084  1.00  6.540          H  
ATOM   1006  HZ2 TRP A  63     -18.547   2.505  -4.792  1.00  6.540          H  
ATOM   1007  HZ3 TRP A  63     -22.341   4.169  -5.790  1.00  6.540          H  
ATOM   1008  HH2 TRP A  63     -20.859   2.243  -5.671  1.00  6.540          H  
ATOM   1009  N   VAL A  64     -17.949   8.240  -6.636  1.00  3.890          N  
ATOM   1010  CA  VAL A  64     -17.076   7.564  -7.583  1.00  3.890          C  
ATOM   1011  C   VAL A  64     -15.838   8.379  -7.943  1.00  3.890          C  
ATOM   1012  O   VAL A  64     -14.745   7.808  -8.009  1.00  3.890          O  
ATOM   1013  CB  VAL A  64     -17.851   7.113  -8.832  1.00  5.450          C  
ATOM   1014  CG1 VAL A  64     -16.892   6.616  -9.915  1.00  5.450          C  
ATOM   1015  CG2 VAL A  64     -18.813   5.962  -8.429  1.00  5.450          C  
ATOM   1016  H   VAL A  64     -18.930   8.412  -6.875  1.00  4.670          H  
ATOM   1017  HA  VAL A  64     -16.734   6.649  -7.096  1.00  4.670          H  
ATOM   1018  HB  VAL A  64     -18.414   7.939  -9.223  1.00  6.540          H  
ATOM   1019 1HG1 VAL A  64     -17.471   6.294 -10.780  1.00  6.540          H  
ATOM   1020 2HG1 VAL A  64     -16.213   7.409 -10.221  1.00  6.540          H  
ATOM   1021 3HG1 VAL A  64     -16.305   5.771  -9.535  1.00  6.540          H  
ATOM   1022 1HG2 VAL A  64     -19.380   5.641  -9.302  1.00  6.540          H  
ATOM   1023 2HG2 VAL A  64     -18.232   5.127  -8.038  1.00  6.540          H  
ATOM   1024 3HG2 VAL A  64     -19.496   6.289  -7.666  1.00  6.540          H  
ATOM   1025  N   GLU A  65     -15.968   9.689  -8.193  1.00  3.890          N  
ATOM   1026  CA  GLU A  65     -14.776  10.459  -8.512  1.00  3.890          C  
ATOM   1027  C   GLU A  65     -13.793  10.409  -7.350  1.00  3.890          C  
ATOM   1028  O   GLU A  65     -12.588  10.311  -7.571  1.00  3.890          O  
ATOM   1029  CB  GLU A  65     -15.082  11.928  -8.835  1.00  5.450          C  
ATOM   1030  CG  GLU A  65     -15.801  12.177 -10.145  1.00  5.450          C  
ATOM   1031  CD  GLU A  65     -16.015  13.636 -10.441  1.00  5.450          C  
ATOM   1032  OE1 GLU A  65     -15.795  14.438  -9.566  1.00  5.450          O  
ATOM   1033  OE2 GLU A  65     -16.388  13.951 -11.550  1.00  5.450          O  
ATOM   1034  H   GLU A  65     -16.878  10.151  -8.137  1.00  4.670          H  
ATOM   1035  HA  GLU A  65     -14.298  10.006  -9.382  1.00  4.670          H  
ATOM   1036 1HB  GLU A  65     -15.710  12.338  -8.037  1.00  6.540          H  
ATOM   1037 2HB  GLU A  65     -14.155  12.498  -8.843  1.00  6.540          H  
ATOM   1038 1HG  GLU A  65     -15.266  11.701 -10.966  1.00  6.540          H  
ATOM   1039 2HG  GLU A  65     -16.762  11.725 -10.055  1.00  6.540          H  
ATOM   1040  N   THR A  66     -14.300  10.460  -6.108  1.00  3.890          N  
ATOM   1041  CA  THR A  66     -13.431  10.396  -4.948  1.00  3.890          C  
ATOM   1042  C   THR A  66     -12.739   9.030  -4.842  1.00  3.890          C  
ATOM   1043  O   THR A  66     -11.519   8.959  -4.705  1.00  3.890          O  
ATOM   1044  CB  THR A  66     -14.237  10.662  -3.654  1.00  5.450          C  
ATOM   1045  OG1 THR A  66     -14.821  11.976  -3.715  1.00  5.450          O  
ATOM   1046  CG2 THR A  66     -13.316  10.581  -2.436  1.00  5.450          C  
ATOM   1047  H   THR A  66     -15.302  10.608  -5.959  1.00  4.670          H  
ATOM   1048  HA  THR A  66     -12.667  11.164  -5.046  1.00  4.670          H  
ATOM   1049  HB  THR A  66     -15.032   9.928  -3.556  1.00  6.540          H  
ATOM   1050  HG1 THR A  66     -15.558  11.967  -4.373  1.00  6.540          H  
ATOM   1051 1HG2 THR A  66     -13.897  10.785  -1.547  1.00  6.540          H  
ATOM   1052 2HG2 THR A  66     -12.875   9.591  -2.358  1.00  6.540          H  
ATOM   1053 3HG2 THR A  66     -12.525  11.323  -2.531  1.00  6.540          H  
ATOM   1054  N   GLU A  67     -13.495   7.933  -4.938  1.00  3.890          N  
ATOM   1055  CA  GLU A  67     -12.908   6.602  -4.768  1.00  3.890          C  
ATOM   1056  C   GLU A  67     -11.794   6.330  -5.768  1.00  3.890          C  
ATOM   1057  O   GLU A  67     -10.757   5.769  -5.407  1.00  3.890          O  
ATOM   1058  CB  GLU A  67     -13.967   5.493  -4.843  1.00  5.450          C  
ATOM   1059  CG  GLU A  67     -13.384   4.066  -4.617  1.00  5.450          C  
ATOM   1060  CD  GLU A  67     -14.416   2.951  -4.548  1.00  5.450          C  
ATOM   1061  OE1 GLU A  67     -15.567   3.215  -4.268  1.00  5.450          O  
ATOM   1062  OE2 GLU A  67     -14.050   1.822  -4.799  1.00  5.450          O  
ATOM   1063  H   GLU A  67     -14.498   8.045  -5.096  1.00  4.670          H  
ATOM   1064  HA  GLU A  67     -12.473   6.552  -3.780  1.00  4.670          H  
ATOM   1065 1HB  GLU A  67     -14.728   5.675  -4.087  1.00  6.540          H  
ATOM   1066 2HB  GLU A  67     -14.458   5.522  -5.821  1.00  6.540          H  
ATOM   1067 1HG  GLU A  67     -12.694   3.838  -5.434  1.00  6.540          H  
ATOM   1068 2HG  GLU A  67     -12.809   4.072  -3.687  1.00  6.540          H  
ATOM   1069  N   ASP A  68     -11.996   6.760  -7.011  1.00  3.890          N  
ATOM   1070  CA  ASP A  68     -11.036   6.554  -8.084  1.00  3.890          C  
ATOM   1071  C   ASP A  68     -10.093   7.741  -8.316  1.00  3.890          C  
ATOM   1072  O   ASP A  68      -9.354   7.749  -9.308  1.00  3.890          O  
ATOM   1073  CB  ASP A  68     -11.760   6.247  -9.399  1.00  5.450          C  
ATOM   1074  CG  ASP A  68     -12.502   4.893  -9.430  1.00  5.450          C  
ATOM   1075  OD1 ASP A  68     -12.152   3.986  -8.703  1.00  5.450          O  
ATOM   1076  OD2 ASP A  68     -13.390   4.775 -10.241  1.00  5.450          O  
ATOM   1077  H   ASP A  68     -12.896   7.201  -7.236  1.00  4.670          H  
ATOM   1078  HA  ASP A  68     -10.426   5.691  -7.823  1.00  4.670          H  
ATOM   1079 1HB  ASP A  68     -12.496   7.040  -9.582  1.00  6.540          H  
ATOM   1080 2HB  ASP A  68     -11.046   6.270 -10.220  1.00  6.540          H  
ATOM   1081  N   ILE A  69     -10.063   8.732  -7.406  1.00  3.890          N  
ATOM   1082  CA  ILE A  69      -9.237   9.943  -7.579  1.00  3.890          C  
ATOM   1083  C   ILE A  69      -7.775   9.604  -7.797  1.00  3.890          C  
ATOM   1084  O   ILE A  69      -7.041  10.318  -8.476  1.00  3.890          O  
ATOM   1085  CB  ILE A  69      -9.369  10.892  -6.355  1.00  5.450          C  
ATOM   1086  CG1 ILE A  69      -8.810  12.307  -6.714  1.00  5.450          C  
ATOM   1087  CG2 ILE A  69      -8.642  10.302  -5.099  1.00  5.450          C  
ATOM   1088  CD1 ILE A  69      -9.162  13.405  -5.715  1.00  5.450          C  
ATOM   1089  H   ILE A  69     -10.664   8.676  -6.577  1.00  4.670          H  
ATOM   1090  HA  ILE A  69      -9.604  10.473  -8.458  1.00  4.670          H  
ATOM   1091  HB  ILE A  69     -10.428  11.003  -6.125  1.00  6.540          H  
ATOM   1092 1HG1 ILE A  69      -7.725  12.252  -6.787  1.00  6.540          H  
ATOM   1093 2HG1 ILE A  69      -9.208  12.594  -7.686  1.00  6.540          H  
ATOM   1094 1HG2 ILE A  69      -8.785  10.957  -4.250  1.00  6.540          H  
ATOM   1095 2HG2 ILE A  69      -9.067   9.329  -4.861  1.00  6.540          H  
ATOM   1096 3HG2 ILE A  69      -7.577  10.197  -5.278  1.00  6.540          H  
ATOM   1097 1HD1 ILE A  69      -8.740  14.351  -6.057  1.00  6.540          H  
ATOM   1098 2HD1 ILE A  69     -10.249  13.496  -5.647  1.00  6.540          H  
ATOM   1099 3HD1 ILE A  69      -8.760  13.174  -4.736  1.00  6.540          H  
ATOM   1100  N   LEU A  70      -7.400   8.466  -7.265  1.00  3.890          N  
ATOM   1101  CA  LEU A  70      -6.107   7.831  -7.236  1.00  3.890          C  
ATOM   1102  C   LEU A  70      -5.519   7.575  -8.621  1.00  3.890          C  
ATOM   1103  O   LEU A  70      -4.317   7.357  -8.769  1.00  3.890          O  
ATOM   1104  CB  LEU A  70      -6.357   6.527  -6.526  1.00  5.450          C  
ATOM   1105  CG  LEU A  70      -6.784   6.639  -5.069  1.00  5.450          C  
ATOM   1106  CD1 LEU A  70      -7.280   5.315  -4.665  1.00  5.450          C  
ATOM   1107  CD2 LEU A  70      -5.586   7.065  -4.197  1.00  5.450          C  
ATOM   1108  H   LEU A  70      -8.139   7.987  -6.765  1.00  4.670          H  
ATOM   1109  HA  LEU A  70      -5.419   8.468  -6.686  1.00  4.670          H  
ATOM   1110 1HB  LEU A  70      -7.121   5.974  -7.068  1.00  6.540          H  
ATOM   1111 2HB  LEU A  70      -5.445   5.961  -6.532  1.00  6.540          H  
ATOM   1112  HG  LEU A  70      -7.589   7.353  -4.955  1.00  6.540          H  
ATOM   1113 1HD1 LEU A  70      -7.597   5.337  -3.625  1.00  6.540          H  
ATOM   1114 2HD1 LEU A  70      -8.125   5.036  -5.289  1.00  6.540          H  
ATOM   1115 3HD1 LEU A  70      -6.484   4.620  -4.802  1.00  6.540          H  
ATOM   1116 1HD2 LEU A  70      -5.898   7.108  -3.157  1.00  6.540          H  
ATOM   1117 2HD2 LEU A  70      -4.780   6.340  -4.306  1.00  6.540          H  
ATOM   1118 3HD2 LEU A  70      -5.221   8.042  -4.496  1.00  6.540          H  
ATOM   1119  N   SER A  71      -6.354   7.628  -9.656  1.00  3.890          N  
ATOM   1120  CA  SER A  71      -5.926   7.395 -11.034  1.00  3.430          C  
ATOM   1121  C   SER A  71      -4.859   8.391 -11.499  1.00  3.890          C  
ATOM   1122  O   SER A  71      -4.161   8.136 -12.480  1.00  3.890          O  
ATOM   1123  CB  SER A  71      -7.114   7.481 -11.971  1.00  4.990          C  
ATOM   1124  OG  SER A  71      -7.580   8.801 -12.083  1.00  4.990          O  
ATOM   1125  H   SER A  71      -7.348   7.826  -9.492  1.00  4.670          H  
ATOM   1126  HA  SER A  71      -5.500   6.395 -11.097  1.00  4.120          H  
ATOM   1127 1HB  SER A  71      -6.837   7.103 -12.953  1.00  5.980          H  
ATOM   1128 2HB  SER A  71      -7.915   6.847 -11.586  1.00  5.980          H  
ATOM   1129  HG  SER A  71      -8.416   8.748 -12.554  1.00  5.980          H  
ATOM   1130  N   HIS A  72      -4.714   9.526 -10.801  1.00  3.890          N  
ATOM   1131  CA  HIS A  72      -3.700  10.518 -11.164  1.00  3.890          C  
ATOM   1132  C   HIS A  72      -2.282  10.136 -10.720  1.00  3.890          C  
ATOM   1133  O   HIS A  72      -1.326  10.834 -11.071  1.00  3.890          O  
ATOM   1134  CB  HIS A  72      -4.012  11.904 -10.576  1.00  5.450          C  
ATOM   1135  CG  HIS A  72      -3.911  12.001  -9.069  1.00  5.450          C  
ATOM   1136  ND1 HIS A  72      -4.820  11.424  -8.246  1.00  5.450          N  
ATOM   1137  CD2 HIS A  72      -3.021  12.628  -8.268  1.00  5.450          C  
ATOM   1138  CE1 HIS A  72      -4.509  11.672  -6.989  1.00  5.450          C  
ATOM   1139  NE2 HIS A  72      -3.421  12.410  -6.967  1.00  5.450          N  
ATOM   1140  H   HIS A  72      -5.346   9.694 -10.013  1.00  4.670          H  
ATOM   1141  HA  HIS A  72      -3.682  10.618 -12.247  1.00  4.670          H  
ATOM   1142 1HB  HIS A  72      -3.333  12.639 -11.007  1.00  6.540          H  
ATOM   1143 2HB  HIS A  72      -5.023  12.190 -10.860  1.00  6.540          H  
ATOM   1144  HD1 HIS A  72      -5.762  11.223  -8.550  1.00  6.540          H  
ATOM   1145  HD2 HIS A  72      -2.132  13.222  -8.476  1.00  6.540          H  
ATOM   1146  HE1 HIS A  72      -5.133  11.282  -6.186  1.00  6.540          H  
ATOM   1147  N   LEU A  73      -2.138   9.075  -9.924  1.00  3.890          N  
ATOM   1148  CA  LEU A  73      -0.827   8.675  -9.421  1.00  3.890          C  
ATOM   1149  C   LEU A  73      -0.113   7.768 -10.427  1.00  3.890          C  
ATOM   1150  O   LEU A  73      -0.754   7.060 -11.202  1.00  3.890          O  
ATOM   1151  CB  LEU A  73      -0.995   8.024  -8.046  1.00  5.450          C  
ATOM   1152  CG  LEU A  73      -1.657   8.955  -6.951  1.00  5.450          C  
ATOM   1153  CD1 LEU A  73      -1.832   8.181  -5.661  1.00  5.450          C  
ATOM   1154  CD2 LEU A  73      -0.802  10.218  -6.720  1.00  5.450          C  
ATOM   1155  H   LEU A  73      -2.961   8.524  -9.661  1.00  4.670          H  
ATOM   1156  HA  LEU A  73      -0.207   9.559  -9.318  1.00  4.670          H  
ATOM   1157 1HB  LEU A  73      -1.631   7.139  -8.156  1.00  6.540          H  
ATOM   1158 2HB  LEU A  73      -0.021   7.709  -7.685  1.00  6.540          H  
ATOM   1159  HG  LEU A  73      -2.651   9.252  -7.287  1.00  6.540          H  
ATOM   1160 1HD1 LEU A  73      -2.311   8.817  -4.929  1.00  6.540          H  
ATOM   1161 2HD1 LEU A  73      -2.454   7.318  -5.847  1.00  6.540          H  
ATOM   1162 3HD1 LEU A  73      -0.862   7.865  -5.286  1.00  6.540          H  
ATOM   1163 1HD2 LEU A  73      -1.277  10.837  -5.958  1.00  6.540          H  
ATOM   1164 2HD2 LEU A  73       0.182   9.948  -6.386  1.00  6.540          H  
ATOM   1165 3HD2 LEU A  73      -0.717  10.796  -7.627  1.00  6.540          H  
ATOM   1166  N   ARG A  74       1.225   7.807 -10.421  1.00  3.890          N  
ATOM   1167  CA  ARG A  74       2.039   7.046 -11.381  1.00  3.890          C  
ATOM   1168  C   ARG A  74       2.229   5.548 -11.128  1.00  3.890          C  
ATOM   1169  O   ARG A  74       2.320   4.771 -12.079  1.00  3.890          O  
ATOM   1170  CB  ARG A  74       3.412   7.686 -11.487  1.00  5.450          C  
ATOM   1171  CG  ARG A  74       3.416   9.041 -12.170  1.00  5.450          C  
ATOM   1172  CD  ARG A  74       4.760   9.658 -12.180  1.00  5.450          C  
ATOM   1173  NE  ARG A  74       4.752  10.952 -12.859  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74       5.796  11.808 -12.928  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74       6.946  11.510 -12.354  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74       5.659  12.954 -13.578  1.00  5.450          N  
ATOM   1177  H   ARG A  74       1.690   8.400  -9.727  1.00  4.670          H  
ATOM   1178  HA  ARG A  74       1.555   7.154 -12.353  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74       3.833   7.812 -10.491  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74       4.077   7.027 -12.045  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74       3.085   8.927 -13.201  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74       2.735   9.712 -11.644  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74       5.086   9.809 -11.150  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74       5.458   9.000 -12.697  1.00  6.540          H  
ATOM   1185  HE  ARG A  74       3.892  11.229 -13.318  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74       7.056  10.639 -11.858  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74       7.722  12.155 -12.410  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74       4.778  13.184 -14.018  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74       6.432  13.601 -13.635  1.00  6.540          H  
ATOM   1190  N   SER A  75       2.338   5.143  -9.873  1.00  3.890          N  
ATOM   1191  CA  SER A  75       2.573   3.741  -9.537  1.00  3.890          C  
ATOM   1192  C   SER A  75       1.233   3.005  -9.430  1.00  3.890          C  
ATOM   1193  O   SER A  75       0.442   3.376  -8.568  1.00  3.890          O  
ATOM   1194  CB  SER A  75       3.326   3.645  -8.227  1.00  5.450          C  
ATOM   1195  OG  SER A  75       3.434   2.312  -7.802  1.00  5.450          O  
ATOM   1196  H   SER A  75       2.262   5.827  -9.137  1.00  4.670          H  
ATOM   1197  HA  SER A  75       3.205   3.313 -10.305  1.00  4.670          H  
ATOM   1198 1HB  SER A  75       4.323   4.069  -8.355  1.00  6.540          H  
ATOM   1199 2HB  SER A  75       2.819   4.236  -7.473  1.00  6.540          H  
ATOM   1200  HG  SER A  75       3.923   2.339  -6.975  1.00  6.540          H  
ATOM   1201  N   PRO A  76       0.932   1.968 -10.257  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      -0.339   1.236 -10.289  1.00  3.890          C  
ATOM   1203  C   PRO A  76      -0.844   0.797  -8.914  1.00  3.890          C  
ATOM   1204  O   PRO A  76      -2.036   0.864  -8.640  1.00  3.890          O  
ATOM   1205  CB  PRO A  76       0.018   0.017 -11.146  1.00  5.830          C  
ATOM   1206  CG  PRO A  76       1.087   0.523 -12.086  1.00  5.830          C  
ATOM   1207  CD  PRO A  76       1.923   1.479 -11.252  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      -1.094   1.860 -10.792  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76       0.362  -0.810 -10.505  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      -0.879  -0.344 -11.674  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76       1.676  -0.319 -12.484  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76       0.624   1.021 -12.953  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76       2.763   0.962 -10.761  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76       2.254   2.286 -11.924  1.00  7.000          H  
ATOM   1215  N   LEU A  77       0.071   0.443  -8.015  1.00  3.890          N  
ATOM   1216  CA  LEU A  77      -0.275   0.017  -6.660  1.00  3.890          C  
ATOM   1217  C   LEU A  77      -1.078   1.083  -5.916  1.00  3.890          C  
ATOM   1218  O   LEU A  77      -1.853   0.777  -4.995  1.00  3.890          O  
ATOM   1219  CB  LEU A  77       1.007  -0.286  -5.869  1.00  5.450          C  
ATOM   1220  CG  LEU A  77       1.821  -1.535  -6.315  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77       3.134  -1.562  -5.551  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77       1.032  -2.820  -6.031  1.00  5.450          C  
ATOM   1223  H   LEU A  77       1.045   0.406  -8.278  1.00  4.670          H  
ATOM   1224  HA  LEU A  77      -0.881  -0.873  -6.726  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77       1.664   0.580  -5.944  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77       0.737  -0.420  -4.820  1.00  6.540          H  
ATOM   1227  HG  LEU A  77       2.040  -1.468  -7.380  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77       3.719  -2.428  -5.863  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77       3.700  -0.653  -5.758  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77       2.933  -1.630  -4.486  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77       1.624  -3.679  -6.343  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77       0.829  -2.896  -4.965  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77       0.104  -2.829  -6.570  1.00  6.540          H  
ATOM   1234  N   GLN A  78      -0.817   2.343  -6.271  1.00  3.890          N  
ATOM   1235  CA  GLN A  78      -1.361   3.538  -5.656  1.00  3.890          C  
ATOM   1236  C   GLN A  78      -2.641   4.020  -6.334  1.00  3.890          C  
ATOM   1237  O   GLN A  78      -3.189   5.048  -5.947  1.00  3.890          O  
ATOM   1238  CB  GLN A  78      -0.330   4.657  -5.756  1.00  5.450          C  
ATOM   1239  CG  GLN A  78       1.001   4.304  -5.169  1.00  5.450          C  
ATOM   1240  CD  GLN A  78       0.932   4.026  -3.749  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78       0.466   4.860  -2.982  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78       1.388   2.863  -3.355  1.00  5.450          N  
ATOM   1243  H   GLN A  78      -0.222   2.499  -7.086  1.00  4.670          H  
ATOM   1244  HA  GLN A  78      -1.575   3.323  -4.613  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78      -0.199   4.958  -6.794  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78      -0.698   5.516  -5.214  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78       1.373   3.409  -5.662  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78       1.684   5.118  -5.330  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78       1.373   2.616  -2.372  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78       1.768   2.224  -4.014  1.00  6.540          H  
ATOM   1251  N   GLY A  79      -3.104   3.311  -7.357  1.00  3.890          N  
ATOM   1252  CA  GLY A  79      -4.282   3.727  -8.091  1.00  3.890          C  
ATOM   1253  C   GLY A  79      -5.558   3.188  -7.442  1.00  3.890          C  
ATOM   1254  O   GLY A  79      -5.548   2.779  -6.289  1.00  3.890          O  
ATOM   1255  H   GLY A  79      -2.624   2.457  -7.653  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79      -4.301   4.813  -8.147  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79      -4.188   3.351  -9.107  1.00  4.670          H  
ATOM   1258  N   PRO A  80      -6.685   3.192  -8.166  1.00  3.890          N  
ATOM   1259  CA  PRO A  80      -7.997   2.742  -7.729  1.00  3.890          C  
ATOM   1260  C   PRO A  80      -7.876   1.299  -7.281  1.00  3.890          C  
ATOM   1261  O   PRO A  80      -7.055   0.571  -7.825  1.00  3.890          O  
ATOM   1262  CB  PRO A  80      -8.836   2.881  -9.002  1.00  5.830          C  
ATOM   1263  CG  PRO A  80      -8.126   3.953  -9.807  1.00  5.830          C  
ATOM   1264  CD  PRO A  80      -6.661   3.723  -9.534  1.00  5.830          C  
ATOM   1265  HA  PRO A  80      -8.373   3.383  -6.921  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80      -8.890   1.913  -9.523  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80      -9.869   3.158  -8.739  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80      -8.386   3.856 -10.874  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80      -8.468   4.954  -9.489  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80      -6.250   2.972 -10.231  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80      -6.134   4.677  -9.582  1.00  7.000          H  
ATOM   1272  N   GLU A  81      -8.680   0.897  -6.296  1.00  3.890          N  
ATOM   1273  CA  GLU A  81      -8.621  -0.460  -5.733  1.00  3.890          C  
ATOM   1274  C   GLU A  81      -7.186  -0.783  -5.309  1.00  3.890          C  
ATOM   1275  O   GLU A  81      -6.615  -1.811  -5.661  1.00  3.890          O  
ATOM   1276  CB  GLU A  81      -9.145  -1.504  -6.731  1.00  5.450          C  
ATOM   1277  CG  GLU A  81     -10.608  -1.296  -7.151  1.00  5.450          C  
ATOM   1278  CD  GLU A  81     -11.181  -2.426  -8.019  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81     -10.444  -3.301  -8.413  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81     -12.363  -2.398  -8.277  1.00  5.450          O  
ATOM   1281  H   GLU A  81      -9.349   1.559  -5.917  1.00  4.670          H  
ATOM   1282  HA  GLU A  81      -9.251  -0.496  -4.847  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81      -8.528  -1.504  -7.630  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81      -9.065  -2.495  -6.285  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81     -11.218  -1.200  -6.253  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81     -10.677  -0.357  -7.701  1.00  6.540          H  
ATOM   1287  N   LEU A  82      -6.686   0.082  -4.440  1.00  3.890          N  
ATOM   1288  CA  LEU A  82      -5.339   0.142  -3.879  1.00  3.890          C  
ATOM   1289  C   LEU A  82      -4.808  -1.118  -3.238  1.00  3.890          C  
ATOM   1290  O   LEU A  82      -5.529  -1.826  -2.521  1.00  3.890          O  
ATOM   1291  CB  LEU A  82      -5.382   1.173  -2.757  1.00  5.450          C  
ATOM   1292  CG  LEU A  82      -5.535   2.572  -3.119  1.00  5.450          C  
ATOM   1293  CD1 LEU A  82      -5.934   3.362  -1.942  1.00  5.450          C  
ATOM   1294  CD2 LEU A  82      -4.221   3.079  -3.564  1.00  5.450          C  
ATOM   1295  H   LEU A  82      -7.293   0.854  -4.230  1.00  4.670          H  
ATOM   1296  HA  LEU A  82      -4.659   0.438  -4.679  1.00  4.670          H  
ATOM   1297 1HB  LEU A  82      -6.202   0.917  -2.104  1.00  6.540          H  
ATOM   1298 2HB  LEU A  82      -4.452   1.092  -2.212  1.00  6.540          H  
ATOM   1299  HG  LEU A  82      -6.275   2.663  -3.891  1.00  6.540          H  
ATOM   1300 1HD1 LEU A  82      -6.031   4.399  -2.205  1.00  6.540          H  
ATOM   1301 2HD1 LEU A  82      -6.853   3.012  -1.594  1.00  6.540          H  
ATOM   1302 3HD1 LEU A  82      -5.199   3.252  -1.186  1.00  6.540          H  
ATOM   1303 1HD2 LEU A  82      -4.307   4.122  -3.834  1.00  6.540          H  
ATOM   1304 2HD2 LEU A  82      -3.490   2.974  -2.764  1.00  6.540          H  
ATOM   1305 3HD2 LEU A  82      -3.896   2.514  -4.418  1.00  6.540          H  
ATOM   1306  N   ASP A  83      -3.508  -1.394  -3.431  1.00  3.890          N  
ATOM   1307  CA  ASP A  83      -2.955  -2.584  -2.786  1.00  3.890          C  
ATOM   1308  C   ASP A  83      -2.608  -2.296  -1.332  1.00  3.890          C  
ATOM   1309  O   ASP A  83      -1.464  -1.983  -0.980  1.00  3.890          O  
ATOM   1310  CB  ASP A  83      -1.713  -3.145  -3.456  1.00  5.450          C  
ATOM   1311  CG  ASP A  83      -1.328  -4.515  -2.790  1.00  5.450          C  
ATOM   1312  OD1 ASP A  83      -2.058  -4.933  -1.874  1.00  5.450          O  
ATOM   1313  OD2 ASP A  83      -0.329  -5.120  -3.196  1.00  5.450          O  
ATOM   1314  H   ASP A  83      -2.924  -0.774  -4.011  1.00  4.670          H  
ATOM   1315  HA  ASP A  83      -3.717  -3.364  -2.805  1.00  4.670          H  
ATOM   1316 1HB  ASP A  83      -1.884  -3.279  -4.513  1.00  6.540          H  
ATOM   1317 2HB  ASP A  83      -0.888  -2.442  -3.340  1.00  6.540          H  
ATOM   1318  N   LEU A  84      -3.632  -2.354  -0.507  1.00  3.890          N  
ATOM   1319  CA  LEU A  84      -3.549  -2.072   0.918  1.00  3.890          C  
ATOM   1320  C   LEU A  84      -3.613  -3.368   1.691  1.00  3.890          C  
ATOM   1321  O   LEU A  84      -3.882  -3.377   2.893  1.00  3.890          O  
ATOM   1322  CB  LEU A  84      -4.743  -1.226   1.309  1.00  5.450          C  
ATOM   1323  CG  LEU A  84      -4.891   0.014   0.525  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84      -6.132   0.719   0.921  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84      -3.704   0.912   0.675  1.00  5.450          C  
ATOM   1326  H   LEU A  84      -4.534  -2.564  -0.946  1.00  4.670          H  
ATOM   1327  HA  LEU A  84      -2.606  -1.588   1.151  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84      -5.647  -1.821   1.196  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84      -4.627  -0.945   2.329  1.00  6.540          H  
ATOM   1330  HG  LEU A  84      -4.985  -0.268  -0.487  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84      -6.225   1.585   0.302  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84      -6.991   0.066   0.777  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84      -6.065   1.015   1.953  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84      -3.847   1.754   0.052  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84      -3.597   1.233   1.708  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84      -2.794   0.425   0.357  1.00  6.540          H  
ATOM   1337  N   ASP A  85      -3.478  -4.478   0.977  1.00  3.890          N  
ATOM   1338  CA  ASP A  85      -3.666  -5.778   1.572  1.00  3.890          C  
ATOM   1339  C   ASP A  85      -2.379  -6.329   2.188  1.00  3.890          C  
ATOM   1340  O   ASP A  85      -1.377  -6.528   1.511  1.00  3.890          O  
ATOM   1341  CB  ASP A  85      -4.297  -6.702   0.524  1.00  5.450          C  
ATOM   1342  CG  ASP A  85      -4.765  -8.058   1.045  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85      -4.252  -8.530   2.039  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85      -5.684  -8.610   0.485  1.00  5.450          O  
ATOM   1345  H   ASP A  85      -3.192  -4.442  -0.019  1.00  4.670          H  
ATOM   1346  HA  ASP A  85      -4.381  -5.667   2.377  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85      -5.139  -6.194   0.057  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85      -3.550  -6.875  -0.251  1.00  6.540          H  
ATOM   1349  N   SER A  86      -2.370  -6.470   3.509  1.00  3.890          N  
ATOM   1350  CA  SER A  86      -1.202  -6.940   4.242  1.00  3.890          C  
ATOM   1351  C   SER A  86      -1.047  -8.471   4.181  1.00  3.890          C  
ATOM   1352  O   SER A  86      -0.067  -9.019   4.694  1.00  3.890          O  
ATOM   1353  CB  SER A  86      -1.264  -6.464   5.687  1.00  5.450          C  
ATOM   1354  OG  SER A  86      -2.330  -7.055   6.384  1.00  5.450          O  
ATOM   1355  H   SER A  86      -3.211  -6.262   4.026  1.00  4.670          H  
ATOM   1356  HA  SER A  86      -0.317  -6.498   3.782  1.00  4.670          H  
ATOM   1357 1HB  SER A  86      -0.325  -6.703   6.186  1.00  6.540          H  
ATOM   1358 2HB  SER A  86      -1.374  -5.380   5.702  1.00  6.540          H  
ATOM   1359  HG  SER A  86      -2.290  -6.702   7.280  1.00  6.540          H  
ATOM   1360  N   ILE A  87      -2.040  -9.161   3.604  1.00  3.890          N  
ATOM   1361  CA  ILE A  87      -2.047 -10.620   3.513  1.00  3.890          C  
ATOM   1362  C   ILE A  87      -1.775 -11.089   2.076  1.00  3.890          C  
ATOM   1363  O   ILE A  87      -0.884 -11.905   1.830  1.00  3.890          O  
ATOM   1364  CB  ILE A  87      -3.430 -11.175   3.961  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87      -3.702 -10.784   5.454  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87      -3.485 -12.728   3.753  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87      -5.142 -11.040   5.930  1.00  5.450          C  
ATOM   1368  H   ILE A  87      -2.812  -8.649   3.164  1.00  4.670          H  
ATOM   1369  HA  ILE A  87      -1.269 -11.015   4.162  1.00  4.670          H  
ATOM   1370  HB  ILE A  87      -4.213 -10.706   3.361  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87      -3.017 -11.339   6.091  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87      -3.497  -9.719   5.576  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87      -4.456 -13.112   4.046  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87      -3.322 -12.978   2.705  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87      -2.710 -13.202   4.357  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87      -5.248 -10.726   6.970  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87      -5.829 -10.469   5.314  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87      -5.388 -12.090   5.854  1.00  6.540          H  
ATOM   1379  N   ASP A  88      -2.621 -10.632   1.159  1.00  3.890          N  
ATOM   1380  CA  ASP A  88      -2.625 -10.998  -0.258  1.00  3.890          C  
ATOM   1381  C   ASP A  88      -2.178  -9.823  -1.141  1.00  3.890          C  
ATOM   1382  O   ASP A  88      -1.821  -8.770  -0.637  1.00  3.890          O  
ATOM   1383  CB  ASP A  88      -4.032 -11.487  -0.650  1.00  5.450          C  
ATOM   1384  CG  ASP A  88      -4.034 -12.488  -1.789  1.00  5.450          C  
ATOM   1385  OD1 ASP A  88      -3.051 -12.542  -2.492  1.00  5.450          O  
ATOM   1386  OD2 ASP A  88      -5.008 -13.149  -1.971  1.00  5.450          O  
ATOM   1387  H   ASP A  88      -3.323  -9.962   1.482  1.00  4.670          H  
ATOM   1388  HA  ASP A  88      -1.920 -11.816  -0.403  1.00  4.670          H  
ATOM   1389 1HB  ASP A  88      -4.507 -11.942   0.220  1.00  6.540          H  
ATOM   1390 2HB  ASP A  88      -4.648 -10.629  -0.931  1.00  6.540          H  
ATOM   1391  N   HIS A  89      -2.159 -10.026  -2.460  1.00  3.890          N  
ATOM   1392  CA  HIS A  89      -1.791  -8.977  -3.434  1.00  3.890          C  
ATOM   1393  C   HIS A  89      -2.809  -8.783  -4.584  1.00  3.890          C  
ATOM   1394  O   HIS A  89      -2.434  -8.943  -5.753  1.00  3.890          O  
ATOM   1395  CB  HIS A  89      -0.402  -9.226  -4.004  1.00  5.450          C  
ATOM   1396  CG  HIS A  89       0.648  -9.075  -2.977  1.00  5.450          C  
ATOM   1397  ND1 HIS A  89       1.055  -7.828  -2.517  1.00  5.450          N  
ATOM   1398  CD2 HIS A  89       1.379  -9.987  -2.296  1.00  5.450          C  
ATOM   1399  CE1 HIS A  89       1.992  -7.991  -1.603  1.00  5.450          C  
ATOM   1400  NE2 HIS A  89       2.212  -9.292  -1.453  1.00  5.450          N  
ATOM   1401  H   HIS A  89      -2.406 -10.971  -2.761  1.00  4.670          H  
ATOM   1402  HA  HIS A  89      -1.689  -8.037  -2.900  1.00  4.670          H  
ATOM   1403 1HB  HIS A  89      -0.343 -10.234  -4.415  1.00  6.540          H  
ATOM   1404 2HB  HIS A  89      -0.201  -8.520  -4.808  1.00  6.540          H  
ATOM   1405  HD1 HIS A  89       0.546  -6.924  -2.664  1.00  6.540          H  
ATOM   1406  HD2 HIS A  89       1.404 -11.077  -2.314  1.00  6.540          H  
ATOM   1407  HE1 HIS A  89       2.439  -7.126  -1.117  1.00  6.540          H  
ATOM   1408  N   PRO A  90      -4.060  -8.341  -4.273  1.00  3.890          N  
ATOM   1409  CA  PRO A  90      -5.263  -8.270  -5.119  1.00  3.890          C  
ATOM   1410  C   PRO A  90      -5.139  -7.388  -6.350  1.00  3.890          C  
ATOM   1411  O   PRO A  90      -5.958  -7.484  -7.260  1.00  3.890          O  
ATOM   1412  CB  PRO A  90      -6.317  -7.698  -4.164  1.00  5.830          C  
ATOM   1413  CG  PRO A  90      -5.539  -6.960  -3.115  1.00  5.830          C  
ATOM   1414  CD  PRO A  90      -4.284  -7.752  -2.930  1.00  5.830          C  
ATOM   1415  HA  PRO A  90      -5.555  -9.278  -5.422  1.00  4.670          H  
ATOM   1416 1HB  PRO A  90      -7.010  -7.044  -4.719  1.00  7.000          H  
ATOM   1417 2HB  PRO A  90      -6.920  -8.516  -3.742  1.00  7.000          H  
ATOM   1418 1HG  PRO A  90      -5.347  -5.918  -3.423  1.00  7.000          H  
ATOM   1419 2HG  PRO A  90      -6.126  -6.909  -2.180  1.00  7.000          H  
ATOM   1420 1HD  PRO A  90      -3.501  -7.042  -2.633  1.00  7.000          H  
ATOM   1421 2HD  PRO A  90      -4.457  -8.529  -2.173  1.00  7.000          H  
ATOM   1422  N   MET A  91      -4.148  -6.501  -6.358  1.00  3.480          N  
ATOM   1423  CA  MET A  91      -3.915  -5.622  -7.495  1.00  3.500          C  
ATOM   1424  C   MET A  91      -3.523  -6.450  -8.724  1.00  3.780          C  
ATOM   1425  O   MET A  91      -3.704  -6.007  -9.858  1.00  3.890          O  
ATOM   1426  CB  MET A  91      -2.824  -4.600  -7.164  1.00  4.890          C  
ATOM   1427  CG  MET A  91      -2.593  -3.488  -8.228  1.00  4.890          C  
ATOM   1428  SD  MET A  91      -4.028  -2.411  -8.512  1.00  4.890          S  
ATOM   1429  CE  MET A  91      -4.024  -1.325  -7.086  1.00  4.890          C  
ATOM   1430  H   MET A  91      -3.519  -6.453  -5.571  1.00  4.180          H  
ATOM   1431  HA  MET A  91      -4.841  -5.096  -7.723  1.00  4.200          H  
ATOM   1432 1HB  MET A  91      -3.084  -4.119  -6.235  1.00  5.870          H  
ATOM   1433 2HB  MET A  91      -1.876  -5.120  -7.009  1.00  5.870          H  
ATOM   1434 1HG  MET A  91      -1.771  -2.863  -7.918  1.00  5.870          H  
ATOM   1435 2HG  MET A  91      -2.319  -3.943  -9.179  1.00  5.870          H  
ATOM   1436 1HE  MET A  91      -4.854  -0.620  -7.166  1.00  5.870          H  
ATOM   1437 2HE  MET A  91      -4.135  -1.909  -6.183  1.00  5.870          H  
ATOM   1438 3HE  MET A  91      -3.114  -0.775  -7.047  1.00  5.870          H  
ATOM   1439  N   SER A  92      -2.901  -7.612  -8.488  1.00  3.260          N  
ATOM   1440  CA  SER A  92      -2.453  -8.506  -9.545  1.00  3.800          C  
ATOM   1441  C   SER A  92      -3.544  -9.131 -10.401  1.00  3.890          C  
ATOM   1442  O   SER A  92      -4.534  -9.698  -9.910  1.00  3.890          O  
ATOM   1443  CB  SER A  92      -1.602  -9.598  -8.961  1.00  5.100          C  
ATOM   1444  OG  SER A  92      -1.353 -10.622  -9.908  1.00  5.100          O  
ATOM   1445  H   SER A  92      -2.767  -7.929  -7.524  1.00  3.910          H  
ATOM   1446  HA  SER A  92      -1.820  -7.919 -10.210  1.00  4.560          H  
ATOM   1447 1HB  SER A  92      -0.659  -9.172  -8.632  1.00  6.120          H  
ATOM   1448 2HB  SER A  92      -2.077  -9.989  -8.102  1.00  6.120          H  
ATOM   1449  HG  SER A  92      -0.643 -11.159  -9.523  1.00  6.120          H  
ATOM   1450  N   ASP A  93      -3.253  -9.183 -11.702  1.00  3.890          N  
ATOM   1451  CA  ASP A  93      -4.122  -9.802 -12.692  1.00  3.890          C  
ATOM   1452  C   ASP A  93      -4.365 -11.280 -12.419  1.00  3.890          C  
ATOM   1453  O   ASP A  93      -5.368 -11.829 -12.874  1.00  3.890          O  
ATOM   1454  CB  ASP A  93      -3.546  -9.667 -14.103  1.00  5.450          C  
ATOM   1455  CG  ASP A  93      -3.628  -8.261 -14.689  1.00  5.450          C  
ATOM   1456  OD1 ASP A  93      -4.344  -7.444 -14.170  1.00  5.450          O  
ATOM   1457  OD2 ASP A  93      -2.955  -8.022 -15.658  1.00  5.450          O  
ATOM   1458  H   ASP A  93      -2.416  -8.714 -12.020  1.00  4.670          H  
ATOM   1459  HA  ASP A  93      -5.079  -9.283 -12.658  1.00  4.670          H  
ATOM   1460 1HB  ASP A  93      -2.501  -9.984 -14.094  1.00  6.540          H  
ATOM   1461 2HB  ASP A  93      -4.077 -10.349 -14.769  1.00  6.540          H  
ATOM   1462  N   ASP A  94      -3.440 -11.944 -11.715  1.00  3.890          N  
ATOM   1463  CA  ASP A  94      -3.642 -13.355 -11.430  1.00  3.890          C  
ATOM   1464  C   ASP A  94      -4.342 -13.508 -10.086  1.00  3.890          C  
ATOM   1465  O   ASP A  94      -5.272 -14.309  -9.943  1.00  3.890          O  
ATOM   1466  CB  ASP A  94      -2.303 -14.088 -11.384  1.00  5.450          C  
ATOM   1467  CG  ASP A  94      -1.564 -14.072 -12.716  1.00  5.450          C  
ATOM   1468  OD1 ASP A  94      -2.095 -14.539 -13.698  1.00  5.450          O  
ATOM   1469  OD2 ASP A  94      -0.460 -13.577 -12.737  1.00  5.450          O  
ATOM   1470  H   ASP A  94      -2.617 -11.459 -11.361  1.00  4.670          H  
ATOM   1471  HA  ASP A  94      -4.271 -13.792 -12.206  1.00  4.670          H  
ATOM   1472 1HB  ASP A  94      -1.669 -13.633 -10.625  1.00  6.540          H  
ATOM   1473 2HB  ASP A  94      -2.467 -15.128 -11.080  1.00  6.540          H  
ATOM   1474  N   VAL A  95      -3.969 -12.662  -9.126  1.00  3.890          N  
ATOM   1475  CA  VAL A  95      -4.519 -12.790  -7.780  1.00  3.890          C  
ATOM   1476  C   VAL A  95      -6.016 -12.622  -7.787  1.00  3.890          C  
ATOM   1477  O   VAL A  95      -6.712 -13.339  -7.081  1.00  3.890          O  
ATOM   1478  CB  VAL A  95      -3.891 -11.826  -6.774  1.00  5.450          C  
ATOM   1479  CG1 VAL A  95      -4.671 -11.875  -5.426  1.00  5.450          C  
ATOM   1480  CG2 VAL A  95      -2.449 -12.256  -6.551  1.00  5.450          C  
ATOM   1481  H   VAL A  95      -3.231 -11.991  -9.324  1.00  4.670          H  
ATOM   1482  HA  VAL A  95      -4.289 -13.791  -7.424  1.00  4.670          H  
ATOM   1483  HB  VAL A  95      -3.941 -10.807  -7.153  1.00  6.540          H  
ATOM   1484 1HG1 VAL A  95      -4.208 -11.213  -4.711  1.00  6.540          H  
ATOM   1485 2HG1 VAL A  95      -5.706 -11.578  -5.555  1.00  6.540          H  
ATOM   1486 3HG1 VAL A  95      -4.644 -12.894  -5.022  1.00  6.540          H  
ATOM   1487 1HG2 VAL A  95      -1.978 -11.588  -5.835  1.00  6.540          H  
ATOM   1488 2HG2 VAL A  95      -2.437 -13.279  -6.159  1.00  6.540          H  
ATOM   1489 3HG2 VAL A  95      -1.904 -12.230  -7.486  1.00  6.540          H  
ATOM   1490  N   GLN A  96      -6.535 -11.704  -8.587  1.00  3.890          N  
ATOM   1491  CA  GLN A  96      -7.981 -11.498  -8.629  1.00  3.890          C  
ATOM   1492  C   GLN A  96      -8.779 -12.800  -8.917  1.00  3.890          C  
ATOM   1493  O   GLN A  96      -9.976 -12.852  -8.628  1.00  3.890          O  
ATOM   1494  CB  GLN A  96      -8.336 -10.467  -9.707  1.00  5.450          C  
ATOM   1495  CG  GLN A  96      -8.152 -10.983 -11.128  1.00  5.450          C  
ATOM   1496  CD  GLN A  96      -8.364  -9.940 -12.196  1.00  5.450          C  
ATOM   1497  OE1 GLN A  96      -9.179  -9.020 -12.049  1.00  5.450          O  
ATOM   1498  NE2 GLN A  96      -7.636 -10.081 -13.291  1.00  5.450          N  
ATOM   1499  H   GLN A  96      -5.904 -11.103  -9.133  1.00  4.670          H  
ATOM   1500  HA  GLN A  96      -8.296 -11.118  -7.659  1.00  4.670          H  
ATOM   1501 1HB  GLN A  96      -9.368 -10.146  -9.586  1.00  6.540          H  
ATOM   1502 2HB  GLN A  96      -7.696  -9.588  -9.587  1.00  6.540          H  
ATOM   1503 1HG  GLN A  96      -7.149 -11.379 -11.226  1.00  6.540          H  
ATOM   1504 2HG  GLN A  96      -8.879 -11.774 -11.321  1.00  6.540          H  
ATOM   1505 1HE2 GLN A  96      -7.716  -9.432 -14.043  1.00  6.540          H  
ATOM   1506 2HE2 GLN A  96      -6.971 -10.862 -13.351  1.00  6.540          H  
ATOM   1507  N   ASP A  97      -8.143 -13.812  -9.544  1.00  3.890          N  
ATOM   1508  CA  ASP A  97      -8.785 -15.087  -9.873  1.00  3.890          C  
ATOM   1509  C   ASP A  97      -8.445 -16.203  -8.869  1.00  3.890          C  
ATOM   1510  O   ASP A  97      -9.224 -17.146  -8.687  1.00  3.890          O  
ATOM   1511  CB  ASP A  97      -8.392 -15.548 -11.276  1.00  5.450          C  
ATOM   1512  CG  ASP A  97      -8.867 -14.612 -12.384  1.00  5.450          C  
ATOM   1513  OD1 ASP A  97     -10.041 -14.316 -12.445  1.00  5.450          O  
ATOM   1514  OD2 ASP A  97      -8.051 -14.227 -13.181  1.00  5.450          O  
ATOM   1515  H   ASP A  97      -7.150 -13.718  -9.755  1.00  4.670          H  
ATOM   1516  HA  ASP A  97      -9.863 -14.936  -9.853  1.00  4.670          H  
ATOM   1517 1HB  ASP A  97      -7.300 -15.619 -11.328  1.00  6.540          H  
ATOM   1518 2HB  ASP A  97      -8.794 -16.544 -11.456  1.00  6.540          H  
ATOM   1519  N   GLU A  98      -7.258 -16.113  -8.266  1.00  3.890          N  
ATOM   1520  CA  GLU A  98      -6.715 -17.116  -7.343  1.00  3.890          C  
ATOM   1521  C   GLU A  98      -7.463 -17.167  -6.016  1.00  3.890          C  
ATOM   1522  O   GLU A  98      -8.053 -16.184  -5.579  1.00  3.890          O  
ATOM   1523  CB  GLU A  98      -5.234 -16.830  -7.055  1.00  5.450          C  
ATOM   1524  CG  GLU A  98      -4.285 -17.030  -8.245  1.00  5.450          C  
ATOM   1525  CD  GLU A  98      -2.861 -16.622  -7.947  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98      -2.603 -16.197  -6.845  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98      -2.039 -16.720  -8.828  1.00  5.450          O  
ATOM   1528  H   GLU A  98      -6.677 -15.303  -8.493  1.00  4.670          H  
ATOM   1529  HA  GLU A  98      -6.795 -18.092  -7.818  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98      -5.136 -15.805  -6.710  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98      -4.895 -17.474  -6.243  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98      -4.292 -18.084  -8.511  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98      -4.653 -16.481  -9.093  1.00  6.540          H  
ATOM   1534  N   GLU A  99      -7.441 -18.328  -5.365  1.00  3.890          N  
ATOM   1535  CA  GLU A  99      -8.056 -18.471  -4.050  1.00  3.890          C  
ATOM   1536  C   GLU A  99      -7.469 -17.479  -3.055  1.00  3.890          C  
ATOM   1537  O   GLU A  99      -6.249 -17.356  -2.938  1.00  3.890          O  
ATOM   1538  CB  GLU A  99      -7.876 -19.895  -3.520  1.00  5.450          C  
ATOM   1539  CG  GLU A  99      -8.550 -20.161  -2.171  1.00  5.450          C  
ATOM   1540  CD  GLU A  99      -8.404 -21.581  -1.714  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99      -7.813 -22.356  -2.426  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99      -8.884 -21.895  -0.651  1.00  5.450          O  
ATOM   1543  H   GLU A  99      -6.966 -19.116  -5.780  1.00  4.670          H  
ATOM   1544  HA  GLU A  99      -9.122 -18.265  -4.146  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99      -8.280 -20.604  -4.241  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99      -6.813 -20.108  -3.410  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99      -8.110 -19.512  -1.411  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99      -9.608 -19.914  -2.248  1.00  6.540          H  
ATOM   1549  N   VAL A 100      -8.348 -16.808  -2.317  1.00  3.890          N  
ATOM   1550  CA  VAL A 100      -7.966 -15.816  -1.322  1.00  3.890          C  
ATOM   1551  C   VAL A 100      -8.349 -16.329   0.078  1.00  3.890          C  
ATOM   1552  O   VAL A 100      -9.474 -16.798   0.236  1.00  3.890          O  
ATOM   1553  CB  VAL A 100      -8.685 -14.472  -1.607  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100      -8.343 -13.420  -0.542  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100      -8.263 -13.966  -2.976  1.00  5.450          C  
ATOM   1556  H   VAL A 100      -9.330 -16.989  -2.475  1.00  4.670          H  
ATOM   1557  HA  VAL A 100      -6.904 -15.631  -1.426  1.00  4.670          H  
ATOM   1558  HB  VAL A 100      -9.760 -14.630  -1.586  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100      -8.864 -12.493  -0.770  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100      -8.646 -13.758   0.440  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100      -7.265 -13.236  -0.549  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100      -8.767 -13.029  -3.194  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100      -7.181 -13.808  -2.992  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100      -8.525 -14.691  -3.733  1.00  6.540          H  
ATOM   1565  N   PRO A 101      -7.444 -16.294   1.085  1.00  3.890          N  
ATOM   1566  CA  PRO A 101      -7.675 -16.693   2.474  1.00  3.890          C  
ATOM   1567  C   PRO A 101      -8.818 -15.883   3.067  1.00  3.890          C  
ATOM   1568  O   PRO A 101      -9.044 -14.758   2.635  1.00  3.890          O  
ATOM   1569  CB  PRO A 101      -6.347 -16.339   3.159  1.00  5.830          C  
ATOM   1570  CG  PRO A 101      -5.314 -16.383   2.061  1.00  5.830          C  
ATOM   1571  CD  PRO A 101      -6.030 -15.905   0.813  1.00  5.830          C  
ATOM   1572  HA  PRO A 101      -7.890 -17.772   2.523  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101      -6.425 -15.347   3.632  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101      -6.139 -17.061   3.963  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101      -4.458 -15.738   2.325  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101      -4.917 -17.404   1.954  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101      -5.925 -14.816   0.679  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101      -5.605 -16.480  -0.028  1.00  7.000          H  
ATOM   1579  N   GLN A 102      -9.526 -16.458   4.037  1.00  3.890          N  
ATOM   1580  CA  GLN A 102     -10.664 -15.818   4.702  1.00  3.890          C  
ATOM   1581  C   GLN A 102     -10.339 -14.557   5.521  1.00  3.890          C  
ATOM   1582  O   GLN A 102     -11.180 -13.667   5.627  1.00  3.890          O  
ATOM   1583  CB  GLN A 102     -11.355 -16.837   5.610  1.00  5.450          C  
ATOM   1584  CG  GLN A 102     -11.991 -18.001   4.852  1.00  5.450          C  
ATOM   1585  CD  GLN A 102     -10.982 -19.106   4.511  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102      -9.770 -18.968   4.768  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102     -11.466 -20.190   3.929  1.00  5.450          N  
ATOM   1588  H   GLN A 102      -9.271 -17.402   4.326  1.00  4.670          H  
ATOM   1589  HA  GLN A 102     -11.370 -15.523   3.926  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102     -10.637 -17.240   6.324  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102     -12.138 -16.338   6.181  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102     -12.780 -18.433   5.466  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102     -12.408 -17.623   3.918  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102     -10.853 -20.942   3.677  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102     -12.446 -20.262   3.736  1.00  6.540          H  
ATOM   1596  N   SER A 103      -9.153 -14.478   6.120  1.00  3.890          N  
ATOM   1597  CA  SER A 103      -8.801 -13.305   6.929  1.00  3.890          C  
ATOM   1598  C   SER A 103      -8.697 -12.042   6.095  1.00  3.890          C  
ATOM   1599  O   SER A 103      -8.418 -12.097   4.890  1.00  3.890          O  
ATOM   1600  CB  SER A 103      -7.535 -13.532   7.725  1.00  5.450          C  
ATOM   1601  OG  SER A 103      -7.750 -14.494   8.714  1.00  5.450          O  
ATOM   1602  H   SER A 103      -8.495 -15.235   6.034  1.00  4.670          H  
ATOM   1603  HA  SER A 103      -9.602 -13.150   7.650  1.00  4.670          H  
ATOM   1604 1HB  SER A 103      -6.739 -13.856   7.058  1.00  6.540          H  
ATOM   1605 2HB  SER A 103      -7.225 -12.593   8.187  1.00  6.540          H  
ATOM   1606  HG  SER A 103      -8.351 -14.040   9.376  1.00  6.540          H  
ATOM   1607  N   ARG A 104      -8.885 -10.888   6.733  1.00  3.890          N  
ATOM   1608  CA  ARG A 104      -8.829  -9.628   6.008  1.00  3.890          C  
ATOM   1609  C   ARG A 104      -7.965  -8.544   6.658  1.00  3.050          C  
ATOM   1610  O   ARG A 104      -7.775  -8.532   7.870  1.00  2.620          O  
ATOM   1611  CB  ARG A 104     -10.249  -9.101   5.798  1.00  5.450          C  
ATOM   1612  CG  ARG A 104     -11.157  -9.948   4.879  1.00  5.450          C  
ATOM   1613  CD  ARG A 104     -10.710  -9.843   3.442  1.00  5.450          C  
ATOM   1614  NE  ARG A 104     -11.563 -10.566   2.527  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104     -11.402 -11.876   2.235  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104     -10.453 -12.562   2.828  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104     -12.199 -12.463   1.354  1.00  5.450          N  
ATOM   1618  H   ARG A 104      -9.080 -10.893   7.752  1.00  4.670          H  
ATOM   1619  HA  ARG A 104      -8.412  -9.871   5.045  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104     -10.740  -9.104   6.771  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104     -10.245  -8.073   5.447  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104     -11.137 -10.990   5.184  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104     -12.179  -9.583   4.945  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104     -10.734  -8.793   3.152  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104      -9.702 -10.214   3.317  1.00  6.540          H  
ATOM   1626  HE  ARG A 104     -12.284 -10.043   2.030  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104      -9.819 -12.150   3.521  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104     -10.291 -13.544   2.633  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104     -12.930 -11.930   0.902  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104     -12.075 -13.442   1.137  1.00  6.540          H  
ATOM   1631  N   PRO A 105      -7.349  -7.671   5.844  1.00  2.870          N  
ATOM   1632  CA  PRO A 105      -6.554  -6.534   6.241  1.00  2.100          C  
ATOM   1633  C   PRO A 105      -7.376  -5.349   6.719  1.00  1.610          C  
ATOM   1634  O   PRO A 105      -8.065  -4.840   5.835  1.00  2.210          O  
ATOM   1635  CB  PRO A 105      -5.835  -6.183   4.943  1.00  3.150          C  
ATOM   1636  CG  PRO A 105      -6.801  -6.598   3.856  1.00  3.150          C  
ATOM   1637  CD  PRO A 105      -7.442  -7.832   4.362  1.00  3.150          C  
ATOM   1638  HA  PRO A 105      -5.834  -6.847   7.012  1.00  2.520          H  
ATOM   1639 1HB  PRO A 105      -5.583  -5.108   4.910  1.00  3.780          H  
ATOM   1640 2HB  PRO A 105      -4.895  -6.741   4.894  1.00  3.780          H  
ATOM   1641 1HG  PRO A 105      -7.517  -5.793   3.637  1.00  3.780          H  
ATOM   1642 2HG  PRO A 105      -6.277  -6.788   2.932  1.00  3.780          H  
ATOM   1643 1HD  PRO A 105      -8.466  -7.836   4.005  1.00  3.780          H  
ATOM   1644 2HD  PRO A 105      -6.851  -8.699   4.004  1.00  3.780          H  
ATOM   1645  N   ILE A 106      -6.619  -4.572   7.472  1.00  1.260          N  
ATOM   1646  CA  ILE A 106      -7.276  -3.634   8.351  1.00  1.670          C  
ATOM   1647  C   ILE A 106      -6.711  -2.283   7.973  1.00  1.940          C  
ATOM   1648  O   ILE A 106      -5.500  -2.113   7.986  1.00  2.540          O  
ATOM   1649  CB  ILE A 106      -7.068  -3.953   9.835  1.00  2.170          C  
ATOM   1650  CG1 ILE A 106      -7.542  -5.393  10.158  1.00  2.170          C  
ATOM   1651  CG2 ILE A 106      -7.827  -2.973  10.673  1.00  2.170          C  
ATOM   1652  CD1 ILE A 106      -6.437  -6.400  10.261  1.00  2.170          C  
ATOM   1653  H   ILE A 106      -5.916  -4.074   6.942  1.00  1.510          H  
ATOM   1654  HA  ILE A 106      -8.336  -3.626   8.142  1.00  2.000          H  
ATOM   1655  HB  ILE A 106      -6.019  -3.893  10.067  1.00  2.610          H  
ATOM   1656 1HG1 ILE A 106      -8.098  -5.382  11.078  1.00  2.610          H  
ATOM   1657 2HG1 ILE A 106      -8.194  -5.733   9.375  1.00  2.610          H  
ATOM   1658 1HG2 ILE A 106      -7.684  -3.209  11.720  1.00  2.610          H  
ATOM   1659 2HG2 ILE A 106      -7.481  -1.953  10.482  1.00  2.610          H  
ATOM   1660 3HG2 ILE A 106      -8.873  -3.046  10.435  1.00  2.610          H  
ATOM   1661 1HD1 ILE A 106      -6.862  -7.382  10.473  1.00  2.610          H  
ATOM   1662 2HD1 ILE A 106      -5.888  -6.449   9.333  1.00  2.610          H  
ATOM   1663 3HD1 ILE A 106      -5.761  -6.115  11.059  1.00  2.610          H  
ATOM   1664  N   LEU A 107      -7.561  -1.337   7.604  1.00  1.850          N  
ATOM   1665  CA  LEU A 107      -7.044  -0.050   7.169  1.00  2.150          C  
ATOM   1666  C   LEU A 107      -7.031   1.009   8.261  1.00  3.140          C  
ATOM   1667  O   LEU A 107      -6.153   1.868   8.266  1.00  3.890          O  
ATOM   1668  CB  LEU A 107      -7.873   0.487   6.006  1.00  2.890          C  
ATOM   1669  CG  LEU A 107      -7.984  -0.375   4.750  1.00  2.890          C  
ATOM   1670  CD1 LEU A 107      -8.799   0.415   3.727  1.00  2.890          C  
ATOM   1671  CD2 LEU A 107      -6.650  -0.791   4.244  1.00  2.890          C  
ATOM   1672  H   LEU A 107      -8.548  -1.520   7.598  1.00  2.220          H  
ATOM   1673  HA  LEU A 107      -6.021  -0.178   6.843  1.00  2.580          H  
ATOM   1674 1HB  LEU A 107      -8.879   0.619   6.359  1.00  3.470          H  
ATOM   1675 2HB  LEU A 107      -7.495   1.450   5.726  1.00  3.470          H  
ATOM   1676  HG  LEU A 107      -8.532  -1.273   4.981  1.00  3.470          H  
ATOM   1677 1HD1 LEU A 107      -8.934  -0.185   2.828  1.00  3.470          H  
ATOM   1678 2HD1 LEU A 107      -9.777   0.666   4.141  1.00  3.470          H  
ATOM   1679 3HD1 LEU A 107      -8.275   1.331   3.476  1.00  3.470          H  
ATOM   1680 1HD2 LEU A 107      -6.791  -1.405   3.360  1.00  3.470          H  
ATOM   1681 2HD2 LEU A 107      -6.065   0.072   3.998  1.00  3.470          H  
ATOM   1682 3HD2 LEU A 107      -6.127  -1.381   4.989  1.00  3.470          H  
ATOM   1683  N   TYR A 108      -7.958   0.925   9.208  1.00  3.320          N  
ATOM   1684  CA  TYR A 108      -8.048   1.956  10.233  1.00  3.890          C  
ATOM   1685  C   TYR A 108      -7.740   1.466  11.645  1.00  3.890          C  
ATOM   1686  O   TYR A 108      -8.073   0.332  12.035  1.00  3.890          O  
ATOM   1687  CB  TYR A 108      -9.427   2.599  10.176  1.00  5.220          C  
ATOM   1688  CG  TYR A 108      -9.661   3.353   8.894  1.00  5.220          C  
ATOM   1689  CD1 TYR A 108     -10.112   2.686   7.794  1.00  5.220          C  
ATOM   1690  CD2 TYR A 108      -9.412   4.705   8.822  1.00  5.220          C  
ATOM   1691  CE1 TYR A 108     -10.313   3.336   6.617  1.00  5.220          C  
ATOM   1692  CE2 TYR A 108      -9.607   5.363   7.650  1.00  5.220          C  
ATOM   1693  CZ  TYR A 108     -10.060   4.688   6.545  1.00  5.220          C  
ATOM   1694  OH  TYR A 108     -10.246   5.350   5.364  1.00  5.220          O  
ATOM   1695  H   TYR A 108      -8.646   0.194   9.165  1.00  3.980          H  
ATOM   1696  HA  TYR A 108      -7.312   2.732  10.003  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108     -10.194   1.835  10.278  1.00  6.260          H  
ATOM   1698 2HB  TYR A 108      -9.527   3.297  11.004  1.00  6.260          H  
ATOM   1699  HD1 TYR A 108     -10.301   1.637   7.859  1.00  6.260          H  
ATOM   1700  HD2 TYR A 108      -9.050   5.245   9.693  1.00  6.260          H  
ATOM   1701  HE1 TYR A 108     -10.669   2.791   5.743  1.00  6.260          H  
ATOM   1702  HE2 TYR A 108      -9.403   6.417   7.588  1.00  6.260          H  
ATOM   1703  HH  TYR A 108      -9.709   6.175   5.374  1.00  6.260          H  
ATOM   1704  N   ARG A 109      -7.150   2.381  12.415  1.00  3.890          N  
ATOM   1705  CA  ARG A 109      -6.717   2.174  13.794  1.00  3.890          C  
ATOM   1706  C   ARG A 109      -7.849   1.805  14.739  1.00  3.890          C  
ATOM   1707  O   ARG A 109      -7.667   0.999  15.645  1.00  3.890          O  
ATOM   1708  CB  ARG A 109      -6.017   3.426  14.309  1.00  5.450          C  
ATOM   1709  CG  ARG A 109      -4.654   3.703  13.665  1.00  5.450          C  
ATOM   1710  CD  ARG A 109      -3.958   4.895  14.237  1.00  5.450          C  
ATOM   1711  NE  ARG A 109      -4.601   6.166  13.865  1.00  5.450          N  
ATOM   1712  CZ  ARG A 109      -4.285   7.376  14.344  1.00  5.450          C  
ATOM   1713  NH1 ARG A 109      -3.327   7.531  15.243  1.00  5.450          N  
ATOM   1714  NH2 ARG A 109      -4.963   8.410  13.888  1.00  5.450          N  
ATOM   1715  H   ARG A 109      -6.987   3.298  11.981  1.00  4.670          H  
ATOM   1716  HA  ARG A 109      -5.991   1.365  13.795  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109      -6.650   4.295  14.130  1.00  6.540          H  
ATOM   1718 2HB  ARG A 109      -5.868   3.341  15.383  1.00  6.540          H  
ATOM   1719 1HG  ARG A 109      -4.008   2.844  13.810  1.00  6.540          H  
ATOM   1720 2HG  ARG A 109      -4.782   3.875  12.593  1.00  6.540          H  
ATOM   1721 1HD  ARG A 109      -3.946   4.810  15.323  1.00  6.540          H  
ATOM   1722 2HD  ARG A 109      -2.933   4.906  13.855  1.00  6.540          H  
ATOM   1723  HE  ARG A 109      -5.352   6.154  13.166  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 109      -2.816   6.728  15.582  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 109      -3.105   8.453  15.593  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 109      -5.701   8.229  13.189  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 109      -4.768   9.343  14.214  1.00  6.540          H  
ATOM   1728  N   GLN A 110      -9.059   2.288  14.487  1.00  3.890          N  
ATOM   1729  CA  GLN A 110     -10.149   1.965  15.402  1.00  3.890          C  
ATOM   1730  C   GLN A 110     -10.403   0.458  15.440  1.00  3.890          C  
ATOM   1731  O   GLN A 110     -10.863  -0.067  16.453  1.00  3.890          O  
ATOM   1732  CB  GLN A 110     -11.439   2.684  15.011  1.00  5.450          C  
ATOM   1733  CG  GLN A 110     -11.347   4.195  15.084  1.00  5.450          C  
ATOM   1734  CD  GLN A 110     -11.029   4.664  16.460  1.00  5.450          C  
ATOM   1735  OE1 GLN A 110     -11.688   4.270  17.423  1.00  5.450          O  
ATOM   1736  NE2 GLN A 110     -10.009   5.501  16.576  1.00  5.450          N  
ATOM   1737  H   GLN A 110      -9.190   2.944  13.730  1.00  4.670          H  
ATOM   1738  HA  GLN A 110      -9.859   2.275  16.406  1.00  4.670          H  
ATOM   1739 1HB  GLN A 110     -11.758   2.363  14.038  1.00  6.540          H  
ATOM   1740 2HB  GLN A 110     -12.222   2.397  15.702  1.00  6.540          H  
ATOM   1741 1HG  GLN A 110     -10.569   4.545  14.411  1.00  6.540          H  
ATOM   1742 2HG  GLN A 110     -12.306   4.620  14.801  1.00  6.540          H  
ATOM   1743 1HE2 GLN A 110      -9.738   5.839  17.483  1.00  6.540          H  
ATOM   1744 2HE2 GLN A 110      -9.498   5.791  15.765  1.00  6.540          H  
ATOM   1745  N   VAL A 111     -10.128  -0.239  14.335  1.00  3.890          N  
ATOM   1746  CA  VAL A 111     -10.312  -1.672  14.291  1.00  3.890          C  
ATOM   1747  C   VAL A 111      -9.112  -2.359  14.919  1.00  3.890          C  
ATOM   1748  O   VAL A 111      -9.255  -3.271  15.728  1.00  3.890          O  
ATOM   1749  CB  VAL A 111     -10.568  -2.146  12.856  1.00  5.450          C  
ATOM   1750  CG1 VAL A 111     -10.581  -3.683  12.800  1.00  5.450          C  
ATOM   1751  CG2 VAL A 111     -11.920  -1.579  12.397  1.00  5.450          C  
ATOM   1752  H   VAL A 111      -9.725   0.210  13.510  1.00  4.670          H  
ATOM   1753  HA  VAL A 111     -11.192  -1.922  14.884  1.00  4.670          H  
ATOM   1754  HB  VAL A 111      -9.789  -1.779  12.205  1.00  6.540          H  
ATOM   1755 1HG1 VAL A 111     -10.782  -4.022  11.793  1.00  6.540          H  
ATOM   1756 2HG1 VAL A 111      -9.626  -4.073  13.115  1.00  6.540          H  
ATOM   1757 3HG1 VAL A 111     -11.328  -4.042  13.452  1.00  6.540          H  
ATOM   1758 1HG2 VAL A 111     -12.131  -1.912  11.382  1.00  6.540          H  
ATOM   1759 2HG2 VAL A 111     -12.694  -1.929  13.060  1.00  6.540          H  
ATOM   1760 3HG2 VAL A 111     -11.891  -0.490  12.435  1.00  6.540          H  
ATOM   1761  N   LEU A 112      -7.908  -1.931  14.549  1.00  3.890          N  
ATOM   1762  CA  LEU A 112      -6.698  -2.562  15.085  1.00  3.890          C  
ATOM   1763  C   LEU A 112      -6.574  -2.445  16.596  1.00  3.890          C  
ATOM   1764  O   LEU A 112      -6.045  -3.340  17.250  1.00  3.890          O  
ATOM   1765  CB  LEU A 112      -5.446  -1.940  14.494  1.00  5.450          C  
ATOM   1766  CG  LEU A 112      -5.162  -2.200  13.044  1.00  5.450          C  
ATOM   1767  CD1 LEU A 112      -4.049  -1.370  12.635  1.00  5.450          C  
ATOM   1768  CD2 LEU A 112      -4.806  -3.674  12.820  1.00  5.450          C  
ATOM   1769  H   LEU A 112      -7.846  -1.167  13.868  1.00  4.670          H  
ATOM   1770  HA  LEU A 112      -6.740  -3.618  14.847  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112      -5.515  -0.865  14.633  1.00  6.540          H  
ATOM   1772 2HB  LEU A 112      -4.593  -2.299  15.068  1.00  6.540          H  
ATOM   1773  HG  LEU A 112      -6.008  -1.920  12.451  1.00  6.540          H  
ATOM   1774 1HD1 LEU A 112      -3.870  -1.579  11.602  1.00  6.540          H  
ATOM   1775 2HD1 LEU A 112      -4.305  -0.322  12.769  1.00  6.540          H  
ATOM   1776 3HD1 LEU A 112      -3.175  -1.615  13.214  1.00  6.540          H  
ATOM   1777 1HD2 LEU A 112      -4.573  -3.832  11.774  1.00  6.540          H  
ATOM   1778 2HD2 LEU A 112      -3.939  -3.933  13.415  1.00  6.540          H  
ATOM   1779 3HD2 LEU A 112      -5.632  -4.315  13.094  1.00  6.540          H  
ATOM   1780  N   GLN A 113      -7.085  -1.357  17.159  1.00  3.890          N  
ATOM   1781  CA  GLN A 113      -7.009  -1.106  18.590  1.00  3.890          C  
ATOM   1782  C   GLN A 113      -8.047  -1.885  19.412  1.00  3.890          C  
ATOM   1783  O   GLN A 113      -8.074  -1.766  20.640  1.00  3.890          O  
ATOM   1784  CB  GLN A 113      -7.174   0.395  18.852  1.00  5.450          C  
ATOM   1785  CG  GLN A 113      -6.024   1.262  18.322  1.00  5.450          C  
ATOM   1786  CD  GLN A 113      -6.303   2.748  18.466  1.00  5.450          C  
ATOM   1787  OE1 GLN A 113      -7.420   3.153  18.813  1.00  5.450          O  
ATOM   1788  NE2 GLN A 113      -5.302   3.577  18.202  1.00  5.450          N  
ATOM   1789  H   GLN A 113      -7.485  -0.625  16.565  1.00  4.670          H  
ATOM   1790  HA  GLN A 113      -6.021  -1.411  18.932  1.00  4.670          H  
ATOM   1791 1HB  GLN A 113      -8.097   0.737  18.373  1.00  6.540          H  
ATOM   1792 2HB  GLN A 113      -7.274   0.573  19.921  1.00  6.540          H  
ATOM   1793 1HG  GLN A 113      -5.134   1.038  18.908  1.00  6.540          H  
ATOM   1794 2HG  GLN A 113      -5.831   1.039  17.278  1.00  6.540          H  
ATOM   1795 1HE2 GLN A 113      -5.432   4.561  18.285  1.00  6.540          H  
ATOM   1796 2HE2 GLN A 113      -4.381   3.218  17.915  1.00  6.540          H  
ATOM   1797  N   GLY A 114      -8.926  -2.644  18.753  1.00  3.890          N  
ATOM   1798  CA  GLY A 114      -9.932  -3.426  19.449  1.00  3.890          C  
ATOM   1799  C   GLY A 114      -9.369  -4.823  19.711  1.00  3.890          C  
ATOM   1800  O   GLY A 114      -8.154  -5.012  19.682  1.00  3.890          O  
ATOM   1801  H   GLY A 114      -8.878  -2.718  17.731  1.00  4.670          H  
ATOM   1802 1HA  GLY A 114     -10.195  -2.934  20.383  1.00  4.670          H  
ATOM   1803 2HA  GLY A 114     -10.825  -3.486  18.828  1.00  4.670          H  
ATOM   1804  N   PRO A 115     -10.203  -5.797  20.093  1.00  3.890          N  
ATOM   1805  CA  PRO A 115      -9.818  -7.173  20.335  1.00  3.890          C  
ATOM   1806  C   PRO A 115      -9.259  -7.738  19.044  1.00  3.890          C  
ATOM   1807  O   PRO A 115      -9.807  -7.450  17.983  1.00  3.890          O  
ATOM   1808  CB  PRO A 115     -11.150  -7.836  20.716  1.00  5.830          C  
ATOM   1809  CG  PRO A 115     -12.023  -6.693  21.205  1.00  5.830          C  
ATOM   1810  CD  PRO A 115     -11.623  -5.512  20.337  1.00  5.830          C  
ATOM   1811  HA  PRO A 115      -9.078  -7.222  21.149  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115     -11.584  -8.348  19.839  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115     -10.978  -8.615  21.478  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115     -13.091  -6.963  21.067  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115     -11.871  -6.517  22.279  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115     -12.193  -5.537  19.386  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115     -11.769  -4.579  20.894  1.00  7.000          H  
ATOM   1818  N   GLU A 116      -8.251  -8.612  19.118  1.00  3.890          N  
ATOM   1819  CA  GLU A 116      -7.668  -9.209  17.907  1.00  3.890          C  
ATOM   1820  C   GLU A 116      -8.722 -10.041  17.196  1.00  3.890          C  
ATOM   1821  O   GLU A 116      -8.797 -10.101  15.964  1.00  3.890          O  
ATOM   1822  CB  GLU A 116      -6.481 -10.116  18.257  1.00  5.450          C  
ATOM   1823  CG  GLU A 116      -5.191  -9.422  18.752  1.00  5.450          C  
ATOM   1824  CD  GLU A 116      -4.440  -8.623  17.686  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116      -4.453  -9.016  16.549  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116      -3.822  -7.634  18.034  1.00  5.450          O  
ATOM   1827  H   GLU A 116      -7.861  -8.845  20.021  1.00  4.670          H  
ATOM   1828  HA  GLU A 116      -7.320  -8.418  17.248  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116      -6.791 -10.816  19.037  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116      -6.217 -10.709  17.384  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116      -5.457  -8.745  19.563  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116      -4.524 -10.182  19.159  1.00  6.540          H  
ATOM   1833  N   GLU A 117      -9.569 -10.667  18.003  1.00  3.890          N  
ATOM   1834  CA  GLU A 117     -10.627 -11.538  17.548  1.00  3.890          C  
ATOM   1835  C   GLU A 117     -11.638 -10.862  16.621  1.00  3.890          C  
ATOM   1836  O   GLU A 117     -12.294 -11.546  15.843  1.00  3.890          O  
ATOM   1837  CB  GLU A 117     -11.371 -12.112  18.761  1.00  5.450          C  
ATOM   1838  CG  GLU A 117     -10.541 -13.057  19.661  1.00  5.450          C  
ATOM   1839  CD  GLU A 117      -9.689 -12.353  20.718  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117      -9.480 -11.158  20.608  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117      -9.253 -13.014  21.627  1.00  5.450          O  
ATOM   1842  H   GLU A 117      -9.425 -10.587  19.012  1.00  4.670          H  
ATOM   1843  HA  GLU A 117     -10.169 -12.361  17.001  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117     -11.735 -11.288  19.380  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117     -12.245 -12.665  18.416  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117     -11.221 -13.742  20.165  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117      -9.887 -13.650  19.022  1.00  6.540          H  
ATOM   1848  N   ASP A 118     -11.800  -9.538  16.710  1.00  3.890          N  
ATOM   1849  CA  ASP A 118     -12.787  -8.860  15.886  1.00  3.890          C  
ATOM   1850  C   ASP A 118     -12.217  -8.275  14.598  1.00  3.890          C  
ATOM   1851  O   ASP A 118     -12.968  -7.778  13.752  1.00  3.890          O  
ATOM   1852  CB  ASP A 118     -13.450  -7.725  16.666  1.00  5.450          C  
ATOM   1853  CG  ASP A 118     -14.328  -8.171  17.840  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118     -14.836  -9.270  17.841  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118     -14.523  -7.359  18.712  1.00  5.450          O  
ATOM   1856  H   ASP A 118     -11.208  -8.989  17.339  1.00  4.670          H  
ATOM   1857  HA  ASP A 118     -13.555  -9.581  15.618  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118     -12.668  -7.062  17.051  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118     -14.064  -7.147  15.995  1.00  6.540          H  
ATOM   1860  N   LEU A 119     -10.916  -8.377  14.368  1.00  3.890          N  
ATOM   1861  CA  LEU A 119     -10.372  -7.707  13.192  1.00  3.890          C  
ATOM   1862  C   LEU A 119     -10.992  -8.194  11.881  1.00  3.890          C  
ATOM   1863  O   LEU A 119     -11.307  -7.372  11.020  1.00  3.890          O  
ATOM   1864  CB  LEU A 119      -8.846  -7.844  13.191  1.00  5.450          C  
ATOM   1865  CG  LEU A 119      -8.029  -6.668  13.893  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119      -8.600  -6.338  15.277  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119      -6.588  -7.117  14.055  1.00  5.450          C  
ATOM   1868  H   LEU A 119     -10.291  -8.873  15.019  1.00  4.670          H  
ATOM   1869  HA  LEU A 119     -10.607  -6.651  13.272  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119      -8.585  -8.773  13.703  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119      -8.511  -7.920  12.158  1.00  6.540          H  
ATOM   1872  HG  LEU A 119      -8.066  -5.780  13.290  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119      -8.007  -5.552  15.749  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119      -9.630  -5.999  15.216  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119      -8.562  -7.214  15.881  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119      -6.011  -6.324  14.533  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119      -6.554  -8.015  14.684  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119      -6.159  -7.343  13.087  1.00  6.540          H  
ATOM   1879  N   ASP A 120     -11.294  -9.495  11.761  1.00  3.890          N  
ATOM   1880  CA  ASP A 120     -11.867 -10.037  10.519  1.00  3.890          C  
ATOM   1881  C   ASP A 120     -13.388  -9.862  10.426  1.00  3.890          C  
ATOM   1882  O   ASP A 120     -14.006 -10.273   9.434  1.00  3.890          O  
ATOM   1883  CB  ASP A 120     -11.535 -11.535  10.352  1.00  5.450          C  
ATOM   1884  CG  ASP A 120     -10.040 -11.854  10.050  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120      -9.322 -10.974   9.615  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120      -9.648 -12.999  10.215  1.00  5.450          O  
ATOM   1887  H   ASP A 120     -11.052 -10.123  12.515  1.00  4.670          H  
ATOM   1888  HA  ASP A 120     -11.420  -9.497   9.682  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120     -11.826 -12.063  11.265  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120     -12.143 -11.944   9.541  1.00  6.540          H  
ATOM   1891  N   HIS A 121     -13.996  -9.262  11.456  1.00  3.890          N  
ATOM   1892  CA  HIS A 121     -15.429  -9.020  11.462  1.00  3.890          C  
ATOM   1893  C   HIS A 121     -15.699  -7.534  11.272  1.00  3.890          C  
ATOM   1894  O   HIS A 121     -16.784  -7.125  10.865  1.00  3.890          O  
ATOM   1895  CB  HIS A 121     -16.050  -9.553  12.743  1.00  5.450          C  
ATOM   1896  CG  HIS A 121     -15.873 -11.030  12.861  1.00  5.450          C  
ATOM   1897  ND1 HIS A 121     -16.478 -11.917  11.992  1.00  5.450          N  
ATOM   1898  CD2 HIS A 121     -15.163 -11.780  13.735  1.00  5.450          C  
ATOM   1899  CE1 HIS A 121     -16.156 -13.144  12.333  1.00  5.450          C  
ATOM   1900  NE2 HIS A 121     -15.355 -13.094  13.388  1.00  5.450          N  
ATOM   1901  H   HIS A 121     -13.447  -8.937  12.250  1.00  4.670          H  
ATOM   1902  HA  HIS A 121     -15.895  -9.535  10.640  1.00  4.670          H  
ATOM   1903 1HB  HIS A 121     -15.587  -9.069  13.608  1.00  6.540          H  
ATOM   1904 2HB  HIS A 121     -17.117  -9.329  12.755  1.00  6.540          H  
ATOM   1905  HD1 HIS A 121     -16.677 -11.697  11.010  1.00  6.540          H  
ATOM   1906  HD2 HIS A 121     -14.532 -11.531  14.583  1.00  6.540          H  
ATOM   1907  HE1 HIS A 121     -16.548 -13.984  11.758  1.00  6.540          H  
ATOM   1908  N   LEU A 122     -14.685  -6.715  11.538  1.00  3.890          N  
ATOM   1909  CA  LEU A 122     -14.779  -5.277  11.370  1.00  3.890          C  
ATOM   1910  C   LEU A 122     -14.169  -4.806  10.041  1.00  3.890          C  
ATOM   1911  O   LEU A 122     -14.739  -3.956   9.354  1.00  3.890          O  
ATOM   1912  CB  LEU A 122     -14.057  -4.632  12.538  1.00  5.450          C  
ATOM   1913  CG  LEU A 122     -14.643  -4.885  13.949  1.00  5.450          C  
ATOM   1914  CD1 LEU A 122     -13.697  -4.339  15.004  1.00  5.450          C  
ATOM   1915  CD2 LEU A 122     -15.970  -4.188  14.073  1.00  5.450          C  
ATOM   1916  H   LEU A 122     -13.834  -7.099  11.948  1.00  4.670          H  
ATOM   1917  HA  LEU A 122     -15.828  -4.994  11.365  1.00  4.670          H  
ATOM   1918 1HB  LEU A 122     -13.059  -5.034  12.536  1.00  6.540          H  
ATOM   1919 2HB  LEU A 122     -14.024  -3.575  12.362  1.00  6.540          H  
ATOM   1920  HG  LEU A 122     -14.776  -5.952  14.110  1.00  6.540          H  
ATOM   1921 1HD1 LEU A 122     -14.119  -4.514  15.993  1.00  6.540          H  
ATOM   1922 2HD1 LEU A 122     -12.741  -4.850  14.935  1.00  6.540          H  
ATOM   1923 3HD1 LEU A 122     -13.557  -3.277  14.856  1.00  6.540          H  
ATOM   1924 1HD2 LEU A 122     -16.376  -4.355  15.067  1.00  6.540          H  
ATOM   1925 2HD2 LEU A 122     -15.837  -3.121  13.913  1.00  6.540          H  
ATOM   1926 3HD2 LEU A 122     -16.679  -4.565  13.342  1.00  6.540          H  
ATOM   1927  N   ALA A 123     -13.007  -5.358   9.673  1.00  3.890          N  
ATOM   1928  CA  ALA A 123     -12.299  -4.994   8.453  1.00  3.180          C  
ATOM   1929  C   ALA A 123     -12.560  -5.964   7.314  1.00  2.350          C  
ATOM   1930  O   ALA A 123     -11.895  -6.992   7.241  1.00  2.650          O  
ATOM   1931  CB  ALA A 123     -10.810  -4.998   8.713  1.00  4.740          C  
ATOM   1932  H   ALA A 123     -12.555  -6.053  10.268  1.00  4.670          H  
ATOM   1933  HA  ALA A 123     -12.635  -4.005   8.144  1.00  3.820          H  
ATOM   1934 1HB  ALA A 123     -10.295  -4.729   7.807  1.00  5.680          H  
ATOM   1935 2HB  ALA A 123     -10.581  -4.308   9.496  1.00  5.680          H  
ATOM   1936 3HB  ALA A 123     -10.507  -6.002   9.013  1.00  5.680          H  
ATOM   1937  N   HIS A 124     -13.479  -5.678   6.405  1.00  1.530          N  
ATOM   1938  CA  HIS A 124     -13.707  -6.682   5.372  1.00  1.430          C  
ATOM   1939  C   HIS A 124     -14.268  -6.164   4.060  1.00  2.210          C  
ATOM   1940  O   HIS A 124     -15.021  -5.194   4.011  1.00  2.770          O  
ATOM   1941  CB  HIS A 124     -14.616  -7.791   5.932  1.00  2.040          C  
ATOM   1942  CG  HIS A 124     -15.967  -7.312   6.396  1.00  2.040          C  
ATOM   1943  ND1 HIS A 124     -17.087  -7.221   5.573  1.00  2.040          N  
ATOM   1944  CD2 HIS A 124     -16.361  -6.891   7.608  1.00  2.040          C  
ATOM   1945  CE1 HIS A 124     -18.099  -6.779   6.277  1.00  2.040          C  
ATOM   1946  NE2 HIS A 124     -17.687  -6.565   7.514  1.00  2.040          N  
ATOM   1947  H   HIS A 124     -14.020  -4.821   6.449  1.00  1.840          H  
ATOM   1948  HA  HIS A 124     -12.752  -7.143   5.129  1.00  1.720          H  
ATOM   1949 1HB  HIS A 124     -14.767  -8.558   5.179  1.00  2.450          H  
ATOM   1950 2HB  HIS A 124     -14.126  -8.273   6.782  1.00  2.450          H  
ATOM   1951  HD1 HIS A 124     -17.160  -7.197   4.554  1.00  2.450          H  
ATOM   1952  HD2 HIS A 124     -15.832  -6.784   8.542  1.00  2.450          H  
ATOM   1953  HE1 HIS A 124     -19.072  -6.644   5.800  1.00  2.450          H  
ATOM   1954  N   SER A 125     -13.916  -6.893   2.996  1.00  2.630          N  
ATOM   1955  CA  SER A 125     -14.388  -6.717   1.625  1.00  3.890          C  
ATOM   1956  C   SER A 125     -15.578  -7.621   1.332  1.00  3.890          C  
ATOM   1957  O   SER A 125     -16.144  -7.611   0.238  1.00  3.890          O  
ATOM   1958  CB  SER A 125     -13.254  -7.025   0.670  1.00  4.940          C  
ATOM   1959  OG  SER A 125     -12.837  -8.375   0.785  1.00  4.940          O  
ATOM   1960  H   SER A 125     -13.256  -7.642   3.137  1.00  3.160          H  
ATOM   1961  HA  SER A 125     -14.701  -5.679   1.494  1.00  4.670          H  
ATOM   1962 1HB  SER A 125     -13.578  -6.828  -0.351  1.00  5.930          H  
ATOM   1963 2HB  SER A 125     -12.414  -6.364   0.879  1.00  5.930          H  
ATOM   1964  HG  SER A 125     -12.127  -8.476   0.136  1.00  5.930          H  
ATOM   1965  N   MET A 126     -15.919  -8.417   2.332  1.00  3.890          N  
ATOM   1966  CA  MET A 126     -16.998  -9.386   2.300  1.00  3.890          C  
ATOM   1967  C   MET A 126     -18.312  -8.649   2.464  1.00  3.890          C  
ATOM   1968  O   MET A 126     -18.352  -7.592   3.096  1.00  3.890          O  
ATOM   1969  CB  MET A 126     -16.823 -10.393   3.436  1.00  5.450          C  
ATOM   1970  CG  MET A 126     -15.600 -11.296   3.330  1.00  5.450          C  
ATOM   1971  SD  MET A 126     -15.510 -12.464   4.710  1.00  5.450          S  
ATOM   1972  CE  MET A 126     -13.960 -13.308   4.401  1.00  5.450          C  
ATOM   1973  H   MET A 126     -15.373  -8.324   3.169  1.00  4.670          H  
ATOM   1974  HA  MET A 126     -17.009  -9.895   1.336  1.00  4.670          H  
ATOM   1975 1HB  MET A 126     -16.784  -9.871   4.391  1.00  6.540          H  
ATOM   1976 2HB  MET A 126     -17.698 -11.041   3.470  1.00  6.540          H  
ATOM   1977 1HG  MET A 126     -15.641 -11.856   2.398  1.00  6.540          H  
ATOM   1978 2HG  MET A 126     -14.695 -10.693   3.328  1.00  6.540          H  
ATOM   1979 1HE  MET A 126     -13.786 -14.054   5.179  1.00  6.540          H  
ATOM   1980 2HE  MET A 126     -13.990 -13.799   3.431  1.00  6.540          H  
ATOM   1981 3HE  MET A 126     -13.147 -12.588   4.420  1.00  6.540          H  
ATOM   1982  N   GLU A 127     -19.406  -9.223   1.961  1.00  3.890          N  
ATOM   1983  CA  GLU A 127     -20.723  -8.612   2.137  1.00  3.890          C  
ATOM   1984  C   GLU A 127     -21.080  -8.460   3.619  1.00  3.890          C  
ATOM   1985  O   GLU A 127     -21.714  -7.481   4.016  1.00  3.890          O  
ATOM   1986  CB  GLU A 127     -21.781  -9.462   1.430  1.00  5.450          C  
ATOM   1987  CG  GLU A 127     -21.626  -9.520  -0.094  1.00  5.450          C  
ATOM   1988  CD  GLU A 127     -20.599 -10.539  -0.547  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127     -20.012 -11.186   0.304  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127     -20.391 -10.662  -1.725  1.00  5.450          O  
ATOM   1991  H   GLU A 127     -19.332 -10.093   1.425  1.00  4.670          H  
ATOM   1992  HA  GLU A 127     -20.703  -7.619   1.686  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127     -21.748 -10.480   1.817  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127     -22.771  -9.062   1.651  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127     -22.589  -9.768  -0.539  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127     -21.333  -8.534  -0.453  1.00  6.540          H  
ATOM   1997  N   ASP A 128     -20.656  -9.434   4.423  1.00  3.890          N  
ATOM   1998  CA  ASP A 128     -20.863  -9.465   5.863  1.00  3.890          C  
ATOM   1999  C   ASP A 128     -19.769 -10.344   6.458  1.00  3.400          C  
ATOM   2000  O   ASP A 128     -18.992 -10.937   5.708  1.00  3.570          O  
ATOM   2001  CB  ASP A 128     -22.268 -10.009   6.190  1.00  5.450          C  
ATOM   2002  CG  ASP A 128     -22.819  -9.565   7.558  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128     -22.025  -9.178   8.387  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128     -24.006  -9.638   7.764  1.00  5.450          O  
ATOM   2005  H   ASP A 128     -20.166 -10.212   4.004  1.00  4.670          H  
ATOM   2006  HA  ASP A 128     -20.763  -8.457   6.267  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128     -22.966  -9.680   5.418  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128     -22.245 -11.099   6.163  1.00  6.540          H  
ATOM   2009  N   SER A 129     -19.754 -10.490   7.774  1.00  2.750          N  
ATOM   2010  CA  SER A 129     -18.749 -11.325   8.438  1.00  2.180          C  
ATOM   2011  C   SER A 129     -19.151 -11.706   9.864  1.00  1.850          C  
ATOM   2012  O   SER A 129     -19.199 -12.891  10.207  1.00  2.620          O  
ATOM   2013  OXT SER A 129     -19.406 -10.827  10.688  1.00  3.270          O  
ATOM   2014  CB  SER A 129     -17.402 -10.617   8.448  1.00  3.290          C  
ATOM   2015  OG  SER A 129     -16.429 -11.387   9.128  1.00  3.290          O  
ATOM   2016  H   SER A 129     -20.452  -9.967   8.312  1.00  3.300          H  
ATOM   2017  HA  SER A 129     -18.642 -12.245   7.862  1.00  2.620          H  
ATOM   2018 1HB  SER A 129     -17.070 -10.437   7.423  1.00  3.940          H  
ATOM   2019 2HB  SER A 129     -17.508  -9.643   8.926  1.00  3.940          H  
ATOM   2020  HG  SER A 129     -15.586 -10.876   9.086  1.00  3.940          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 -629.783 72.1558 482.005 -42.2495 14.3292 39.7131 221.705 -249.021 -0.96385 -6.57162 -174.205 -45.4663 -49.6258 -4.77246 -30.1635 -14.9686 0 3.42566 11.7842 57.466 139.551 -33.9865 17.2922 -99.7471 -8.46793 115.626 -214.938
ALA:NtermProteinFull_1 -3.55664 0.43688 4.11436 -0.0304 0.00136 0 2.37579 -2.19551 -0 -0 -3.20484 0.38604 0 0 -0.53198 0 0 -0.00807 0 0 0 0 0 1.8394 0 0.73586 0.36227
PRO_2 -3.18454 0.43935 1.5444 -0.20061 0.00389 0.1451 0.22189 -0.80224 -0 -0 -0.03197 -0.01355 0 0 0 0 0 -0.02022 0.01061 0.63112 0 -0.95236 0 -2.4119 -0.31229 0.90374 -4.02958
ALA_3 -3.62757 0.45149 2.05803 -0.0215 0 0 1.31916 -1.50866 -3e-05 -0.00053 -0.55202 -0.40401 0 0 0 0 0 0.00789 0 0 0 -0.52614 0 1.8394 -0.30982 0.30415 -0.97014
HIS_4 -2.7756 0.10601 2.1713 -0.82207 0.04607 0.97392 0.57302 -1.19891 -0 -0 -0.00261 -3.09139 0 0 0 0 0 0.00795 0.44721 0 1.6143 -0.07833 0 -0.45461 -0.09354 0.59508 -1.98219
GLN_5 -6.6775 0.63528 4.27758 -0.5927 0.05671 0.62523 2.06672 -2.20213 -0.00338 -0.07139 -1.44908 -0.51092 0 0 -0.74114 0 0 -0.01531 0.45123 0 2.74832 -0.19879 0 -0.18838 -0.41714 0.64426 -1.56252
VAL_6 -5.31866 0.91142 2.23572 -0.37397 0.4039 0.08905 1.36343 -1.62148 -3e-05 -0.00053 -0.61181 -0.059 0 0 0 0 0 0.21539 0.01009 1.31617 0 -0.09063 0 1.9342 -0.38179 1.06799 1.08945
PRO_7 -4.28693 0.84275 1.75358 -0.12686 0 0.09175 0.9946 -0.96759 -0 -0 -0.4313 0.29001 0 0 0 0 0 -0.04206 0.0257 0.23659 0 -1.18936 0 -2.4119 -0.18309 1.03861 -4.36551
VAL_8 -2.51956 0.27039 1.53123 -0.27808 0.14831 0.05653 0.88668 -1.02883 -0 -0 -1.01158 0.28533 0 0 0 0 0 -0.00179 0 0.16425 0 -0.07987 0 1.9342 -0.36588 0.27387 0.26521
LYS_9 -5.10851 0.5608 4.11462 -0.34764 0.06633 0.21239 1.64399 -1.95509 -0 -0 -2.73922 -0.15671 0 0 -0.53081 0 0 0.06517 0.04152 1.50164 0 0.24039 0 -1.5107 0.11964 0.38202 -3.40014
THR_10 -3.57905 0.31458 3.45185 -0.11166 0.06728 0.07353 1.88148 -1.81612 -0 -0 -2.51174 -0.53038 0 0 0 0 0 -0.00622 7e-05 0.04481 0 -0.40067 2.26988 -1.0874 0.08896 0.33877 -1.51201
LYS_11 -3.6961 0.34689 3.34696 -0.48189 0.15343 0.48028 1.63525 -1.492 -0 -0 -1.93676 -0.28771 0 0 -0.53081 0 0 0.04751 0.46665 2.46008 0 0.00494 0 -1.5107 -0.3522 0.27886 -1.06731
GLY_12 -2.21673 0.17043 2.09211 -0.00041 0 0 0.73804 -1.09347 -0.01314 -0.04568 0.0534 -0.1632 0 0 0 0 0 -0.12393 0 0 0 -1.03034 0 0.83697 -0.00672 0.31209 -0.49061
LYS_13 -1.86182 0.11944 1.43655 -0.39632 0.04659 0.21918 0.06898 -0.7765 -0 -0 0.09089 -0.0304 0 0 0 0 0 -0.08041 0.02784 1.78968 0 0.27487 0 -1.5107 0.16194 0.1565 -0.2637
HIS_D_14 -5.59128 0.76861 3.17679 -0.38975 0.15605 0.39944 0.91722 -1.97639 -0.03019 -0.14938 -0.52627 -0.47449 0 0 0 -0.55597 0 0.01296 0.00958 0 3.37906 -0.03574 0 -0.45461 0.12054 0.29264 -0.95117
VAL_15 -2.72787 0.1741 1.23474 -0.30632 0.41526 0.07903 0.42016 -0.86528 -0 -0 0.1197 -0.82142 0 0 0 0 0 0.36717 0.00251 0.12639 0 1.03716 0 1.9342 5.56872 0.44787 7.20612
PHE_16 -5.62002 1.24209 3.57753 -0.62115 0.02627 -0.00779 1.28438 -1.83091 -0.02134 -0.16787 -0.34889 -0.24094 0 0 -0.6563 0 0 -0.03451 0.0004 0 2.50198 0.05844 0 1.0402 5.35418 1.42838 6.96413
PRO_17 -2.50589 0.54999 0.91532 -0.07201 0 0.0439 0.35565 -0.40842 -0 -0 0.21745 0.5639 0 0 0 0 0 -0.27677 0.06973 0.2627 0 -0.91345 0 -2.4119 0.15304 1.48692 -1.96984
GLU_18 -2.57096 0.35967 1.92881 -0.2487 0.0575 0.45237 0.71815 -0.92847 -0.00338 -0.05038 -0.06119 -0.42913 0 0 0 0 0 0.08659 0.01769 0 2.90808 0.21178 0 -2.7348 2.03545 0.33113 2.08022
GLN_19 -4.85218 0.60912 3.91736 -0.23178 0.01695 0.15368 1.10337 -1.6587 -0.02134 -0.16787 -1.83758 -0.57282 0 0 -0.6563 0 0 0.19874 0.48787 0 3.1408 -0.13332 0 -0.18838 1.64967 0.45849 1.41577
GLU_20 -3.97953 0.28299 5.21852 -0.46721 0.17571 1.51944 1.61926 -1.98201 -0.0263 -0.18151 -2.35301 -2.58969 0 0 0 0 0 0.03212 0.01311 0 4.21344 0.01178 0 -2.7348 -0.32034 0.51739 -1.03063
THR_21 -4.14644 0.41575 2.50315 -0.1989 0.13849 0.07349 1.4749 -1.63181 -0 -0 -0.63463 -0.62309 0 0 0 0 0 0.02421 0.00415 0.08172 0 0.09527 2.3294 -1.0874 -0.00615 0.33972 -0.84818
GLU_22 -5.83219 0.5362 5.52115 -0.56741 0.24026 1.53357 1.98452 -2.58908 -0 -0 -1.5621 -3.11558 0 0 0 0 0 -0.06483 0.00146 0 3.077 -0.17276 0 -2.7348 0.15285 0.38328 -3.20848
LYS_23 -6.12331 0.74355 6.87705 -0.51761 0.20183 0.32486 2.86326 -2.75892 -0.03216 -0.15628 -2.77874 0.10214 0 0 0 0 0 0.02971 0.06881 2.32686 0 -0.02565 0 -1.5107 -0.40462 0.30847 -0.46144
VAL_24 -7.40296 1.17757 2.99251 -0.37841 0.3283 0.09285 2.38879 -2.46913 -0.03544 -0.26884 -0.57422 -0.19855 0 0 0 0 0 -0.10282 0.00549 0.68624 0 0.40489 0 1.9342 -0.40434 0.32406 -1.4998
TRP_25 -11.6457 2.02058 5.02841 -0.71143 0.3365 0.36902 3.34809 -3.64011 -0.0114 -0.03773 -2.15081 -0.15093 0 0 0 0 0 -0.04373 0.03135 0 4.34492 -0.07149 0 1.6906 -0.33307 0.49083 -1.1361
ASP_26 -3.9234 0.32085 6.00777 -0.1124 0.01614 0.34594 2.65419 -2.44421 -0.04969 -0.31656 -4.12401 -0.32703 0 0 0 -0.82365 0 -0.07402 0.00486 0 2.49894 -0.37168 0 -2.3716 -0.60783 0.4797 -3.2177
THR_27 -5.87755 0.78926 4.67396 -0.12731 0.10801 0.07386 2.48499 -2.64721 -0 -0 -1.06234 -1.26628 0 0 -0.23512 -0.55597 0 -0.03264 0.12331 0.10913 0 -0.24019 2.26251 -1.0874 -0.64882 0.44156 -2.71423
ARG_28 -5.58603 0.42022 5.25643 -0.44452 0.09133 0.27128 1.61698 -2.30666 -0.0147 -0.13113 -0.70162 -0.13602 0 0 -0.26643 0 0 -0.02779 0.26995 1.74639 0 0.01182 0 -1.2888 -0.24073 0.65362 -0.80642
ALA_29 -4.951 0.87562 2.46951 -0.02318 0 0 2.48235 -1.99371 -0 -0 -1.8944 -0.13113 0 0 -1.01605 0 0 0.01475 0 0 0 -0.02017 0 1.8394 -0.10936 0.56345 -1.89391
LEU_30 -7.0987 0.71085 2.83733 -0.46625 0.3151 0.11951 1.79279 -1.95637 -0 -0 -1.20885 0.02342 0 0 0 0 0 -0.01283 0.14487 1.76008 0 -0.23738 0 0.18072 -0.19878 0.4478 -2.8467
GLU_31 -5.83701 0.48572 6.52171 -0.32988 0.05138 0.41877 2.59839 -2.52359 -0.04139 -0.22809 -4.5183 -0.515 0 0 -0.58174 -0.5232 0 0.10499 0.00025 0 3.12845 0.08894 0 -2.7348 0.31085 1.02492 -3.09863
PRO_32 -2.94658 0.41363 2.02427 -0.20023 0.00889 0.14898 0.51642 -0.83995 -0 -0 -0.55013 -0.03638 0 0 0 0 0 -0.00601 0.00167 0.42486 0 -0.88986 0 -2.4119 0.16647 1.02295 -3.15291
LEU_33 -7.7592 1.17651 3.4578 -0.4837 0.18894 0.09027 3.09407 -2.52041 -0 -0 -2.02155 0.3041 0 0 0 0 0 0.01397 0.26855 0.34994 0 -0.25455 0 0.18072 -0.435 1.00229 -3.34725
GLU_34 -4.29852 0.30095 3.92424 -0.60646 0.14393 1.10924 1.315 -1.52711 -0 -0 -0.79669 -0.74287 0 0 0 -0.52974 0 -0.13618 0.02467 0 4.11068 -0.29082 0 -2.7348 -0.47903 0.88486 -0.32864
LYS_35 -3.57256 0.37668 3.58735 -0.51568 0.13941 0.33202 1.4645 -1.51459 -0 -0 -1.78487 -0.02808 0 0 0 -0.80442 0 -0.06295 0.02285 1.73229 0 0.02912 0 -1.5107 -0.27499 0.38637 -1.99825
ASP_36 -1.66986 0.22528 2.37111 -0.22462 0.05169 0.74338 1.06815 -1.07822 -0 -0 -0.56552 -0.63472 0 0 0 0 0 -0.02547 0.05437 0 2.03753 -0.55825 0 -2.3716 0.31862 0.44833 0.19022
ASN_37 -4.44186 0.26297 4.21935 -0.27616 0.0615 0.51188 1.749 -2.05093 -0 -0 -0.7991 -0.85894 0 0 0 0 0 0.04175 0.00092 0 2.22951 -0.63783 0 -0.93687 0.59279 0.39325 0.06122
GLN_38 -3.48798 0.30301 3.24187 -0.26766 0.02603 0.2001 0.8052 -1.42258 -0 -0 -0.82932 -0.45694 0 0 0 0 0 -0.01955 0.0975 0 3.5893 0.03274 0 -0.18838 0.15164 0.32752 2.1025
LEU_39 -7.15244 0.48045 1.88194 -0.52403 0.18096 0.154 1.4817 -1.89264 -0.04376 -0.23458 -0.60414 0.09774 0 0 0 0 0 0.02502 0.02522 0.30381 0 -0.09813 0 0.18072 -0.23749 0.43839 -5.53729
GLY_40 -3.13033 0.40552 2.21709 -0.00067 0 0 0.60112 -1.31267 -0.02043 -0.09481 0.10069 -0.28654 0 0 0 0 0 -0.00953 0 0 0 -1.53265 0 0.83697 0.46138 0.935 -0.82984
PRO_41 -6.6547 1.72788 1.64383 -0.17048 0.00547 0.1267 0.79577 -1.10937 -0.00927 -0.05289 -0.28218 0.04311 0 0 0 0 0 0.12945 0.16581 0.27854 0 -1.07175 0 -2.4119 0.20269 1.51977 -5.12352
LEU_42 -8.13706 0.68333 0.89002 -0.4438 0.24733 0.07543 1.84887 -1.77147 -0 -0 -0.55624 0.19167 0 0 0 0 0 0.13716 0.06152 0.43065 0 -0.37179 0 0.18072 -0.52807 1.25467 -5.80705
LEU_43 -5.65533 0.81795 1.90458 -0.5232 0.15808 0.1229 1.40423 -1.54285 -3e-05 -0.00081 0.19206 0.25002 0 0 0 0 0 0.18765 0.19118 0.54875 0 -0.32196 0 0.18072 -0.10987 1.30744 -0.8885
PRO_44 -4.87587 0.73088 2.65745 -0.1334 0.00179 0.09688 0.60886 -0.97003 -0 -0 -0.21582 0.19923 0 0 0 0 0 0.00628 0.01333 0.18659 0 -1.06051 0 -2.4119 -0.39181 1.16965 -4.38838
GLU_45 -5.09381 0.72293 5.55487 -0.39864 0.07429 0.63511 1.53489 -2.04575 -0.0365 -0.29095 -1.96997 -0.58507 0 0 0 0 0 0.08309 0.37049 0 3.54898 0.05681 0 -2.7348 -0.71782 1.00429 -0.28756
PRO_46 -3.98724 0.78297 2.11164 -0.17478 0.06172 0.123 0.33111 -0.92141 -0.02043 -0.10629 -0.52519 0.04016 0 0 0 0 0 0.05662 0.00994 0.18867 0 -0.8972 0 -2.4119 0.06338 0.94551 -4.32974
LYS_47 -5.64509 0.35639 6.28304 -0.53653 0.14993 0.34519 2.55329 -2.56619 -0 -0 -5.52951 0.09927 0 0 -0.26643 -0.82365 0 0.12134 0.22906 2.62864 0 0.06044 0 -1.5107 0.3043 0.93602 -2.8112
GLN_48 -5.77732 0.28636 3.51227 -0.62658 0.28805 1.08666 1.19036 -1.79749 -0.02043 -0.10629 -1.41424 -1.68808 0 0 -0.90772 0 0 0.01946 0.00527 0 4.21269 0.0075 0 -0.18838 -0.20113 0.89077 -1.22828
LYS_49 -4.29757 0.59095 4.32046 -0.62053 0.26007 0.27008 1.60369 -1.66329 -0 -0 0.59367 0.37078 0 0 0 0 0 0.02663 0.02356 2.38624 0 -0.04256 0 -1.5107 -0.26919 0.97148 3.01377
PRO_50 -1.72208 0.34125 1.38338 -0.07465 0 0.04535 0.26377 -0.54336 -0 -0 0.55988 0.56119 0 0 0 0 0 -0.18659 0.0169 0.40983 0 -0.60382 0 -2.4119 -0.25615 1.14358 -1.07342
ALA_51 -3.3131 0.31436 3.42107 -0.02549 0.00029 0 2.44204 -1.86341 -0.00807 -0.06061 -1.71156 -0.23006 0 0 0 0 0 -0.02514 0 0 0 -0.10987 0 1.8394 -0.60476 0.4972 0.56228
ALA_52 -3.24247 0.38036 3.07349 -0.02236 0 0 1.73272 -1.64397 -0 -0 -0.58975 -0.35525 0 0 0 0 0 -0.0748 0 0 0 -0.41352 0 1.8394 -0.78508 0.35533 0.2541
ALA_53 -1.95926 0.20732 1.69315 -0.02496 0.00025 0 0.41272 -1.03312 -0 -0 0.03828 -0.40503 0 0 0 0 0 -0.11757 0 0 0 -0.27094 0 1.8394 -0.58335 0.28957 0.08646
GLU_54 -8.47762 1.34264 9.76869 -0.2911 0.04385 0.53449 5.11946 -4.33513 -0 -0 -7.00937 -0.3354 0 0 -1.91521 -0.30439 0 -0.04958 0.67637 0 3.04725 -0.01572 0 -2.7348 0.00747 0.32271 -4.60537
GLU_55 -3.64302 0.13278 4.29639 -0.3537 0.11309 0.40299 1.67668 -1.92236 -0 -0 -0.54937 -0.65012 0 0 0 0 0 -0.05046 1e-05 0 4.19514 -0.2932 0 -2.7348 -0.04049 0.302 0.88156
LYS_56 -2.76114 0.20359 2.55725 -0.32574 0.05165 0.18259 1.0421 -1.16708 -0.00807 -0.06061 -1.21275 -0.16363 0 0 0 0 0 -0.08103 0.02215 1.66859 0 0.00539 0 -1.5107 -0.44048 0.29631 -1.70162
ARG_57 -7.0287 0.85177 7.90889 -0.52602 0.04867 0.27836 3.21558 -3.34562 -0 -0 -3.47604 0.40816 0 0 -0.90772 -0.90348 0 -0.04079 0.14876 2.15654 0 -0.00662 0 -1.2888 0.42409 1.31024 -0.77271
PRO_58 -2.70354 0.48226 1.95314 -0.08332 0 0.05154 0.9385 -0.81565 -0 -0 -0.07012 0.68942 0 0 0 0 0 0.0387 0.00487 0.51882 0 -0.23061 0 -2.4119 0.28801 1.52955 0.17966
ASP_59 -5.06942 0.30883 5.44718 -0.33158 0.12753 1.13128 2.01683 -2.39138 -0 -0 -2.57665 -2.72719 0 0 0 -0.90348 0 0.0275 0.22038 0 3.47942 -0.41055 0 -2.3716 0.46707 0.70381 -2.85201
ALA_60 -6.48063 0.79549 4.11153 -0.02553 6e-05 0 2.34871 -2.70309 -0 -0 -1.97728 -0.19168 0 0 0 0 0 0.33551 0 0 0 -0.06388 0 1.8394 0.30865 0.44184 -1.26091
MET_61 -6.02035 0.605 5.35155 -0.82579 0.23063 0.2537 2.10138 -2.49373 -0 -0 -0.6261 -0.01547 0 0 0 0 0 -0.01591 0.55065 0.93714 0 -0.05016 0 0.60916 -0.47965 1.21132 1.32337
THR_62 -3.84284 0.4476 5.6634 -0.18971 0.07746 0.06726 2.43486 -2.3863 -0 -0 -3.99066 -0.15305 0 0 -1.03879 -0.30439 0 0.34952 0.11892 0.05873 0 -0.01626 2.26685 -1.0874 0.01044 1.59125 0.07689
TRP_63 -12.6326 1.03619 8.57343 -1.18401 0.88227 0.72552 4.22156 -5.06788 -0.0057 -0.04798 -3.50483 -0.76479 0 0 -0.87642 -0.58804 0 0.05228 1.30807 0 3.26959 -0.42954 0 1.6906 0.38456 1.17758 -1.78011
VAL_64 -7.1487 0.51282 4.8394 -0.3185 0.21132 0.07349 2.53809 -2.96423 -0 -0 -2.01983 -0.19745 0 0 0 0 0 -0.02714 0.01382 0.09484 0 -0.2314 0 1.9342 0.2296 0.98321 -1.47646
GLU_65 -4.42067 0.28587 5.06495 -0.21105 0.01769 0.27308 1.95291 -2.39842 -0 -0 -1.4541 -0.56755 0 0 0 0 0 0.0117 0.08597 0 3.00916 -0.26965 0 -2.7348 -0.39168 0.54295 -1.20363
THR_66 -5.20737 0.41911 5.48875 -0.19871 0.11108 0.06988 2.62806 -2.60396 -0.0064 -0.04805 -2.58325 -0.00965 0 0 0 0 0 -0.00034 0.00752 0.05933 0 -0.02174 2.27747 -1.0874 -0.15232 0.35533 -0.50266
GLU_67 -6.1841 0.2213 6.57518 -0.33701 0.0745 0.38046 3.13866 -2.83599 -0 -0 -2.93338 -0.54123 0 0 0 -0.58804 0 -0.05007 0.02391 0 3.62 -0.2192 0 -2.7348 -0.11645 0.32004 -2.18623
ASP_68 -4.70035 0.51372 5.48949 -0.12226 0.03885 0.38465 2.36657 -2.44204 -0.0057 -0.04798 -2.49361 -0.17247 0 0 0 0 0 0.00539 0.00342 0 2.41075 -0.42963 0 -2.3716 -0.64769 0.40455 -1.81592
ILE_69 -4.92993 0.74546 4.86281 -0.57686 0.28468 0.16996 3.20892 -2.47104 -0 -0 -2.43282 0.14562 0 0 0 0 0 -0.15597 0.01002 1.19125 0 0.33953 0 0.73287 -0.41434 0.83783 1.548
LEU_70 -9.27734 1.40238 3.49121 -0.54222 0.26812 0.13947 2.4632 -2.68517 -0.02448 -0.15485 -0.99271 0.3079 0 0 0 0 0 -0.15313 0.33192 0.25189 0 0.09618 0 0.18072 0.0331 1.13564 -3.72817
SER_71 -2.96623 0.36623 3.71652 -0.03053 9e-05 0.05141 1.64538 -1.67206 -0 -0 -0.42447 -0.96112 0 0 0 0 0 -0.08933 0.05556 0.15554 0 -0.30096 0.65907 -0.77834 -0.16049 0.63539 -0.09836
HIS_D_72 -4.57549 0.56823 4.3674 -0.74794 0.03567 0.82893 1.59325 -2.19884 -0.00338 -0.07139 -1.43024 -0.29719 0 0 0 0 0 -0.05245 0.03086 0 1.73902 -0.09838 0 -0.45461 -0.48122 0.30596 -0.94181
LEU_73 -7.30163 0.58894 3.60627 -0.46477 0.3152 0.0813 2.01367 -2.27648 -0.01809 -0.1068 -0.56845 0.31747 0 0 0 0 0 0.29787 0.02128 0.38624 0 -0.30736 0 0.18072 -0.44431 0.40673 -3.27221
ARG_74 -2.08853 0.0809 1.98906 -0.45186 0.05254 0.23623 0.79928 -0.82902 -0 -0 -0.80516 0.30744 0 0 -0.74114 0 0 -0.04697 0.00913 2.01189 0 -0.14355 0 -1.2888 -0.27125 0.49737 -0.68244
SER_75 -3.47367 0.54909 4.16082 -0.03512 0.00182 0.06366 1.85079 -1.76242 -0 -0 -0.92258 -0.73896 0 0 0 0 0 -0.07705 0.00678 0.46487 0 0.43154 0.60003 -0.77834 0.32979 1.05871 1.72974
PRO_76 -2.87597 0.61296 2.41298 -0.06617 0 0.04186 1.32805 -1.13687 -0.00317 -0.04857 -0.69347 0.61049 0 0 0 0 0 -0.12674 0.02895 0.16378 0 -0.51541 0 -2.4119 0.56327 0.99252 -1.12344
LEU_77 -5.22043 0.40464 3.21649 -0.49377 0.23339 0.12504 1.93718 -1.85331 -0.02 -0.12618 -0.95124 0.25073 0 0 0 0 0 0.00301 0.01031 0.32495 0 -0.20676 0 0.18072 0.04883 0.48083 -1.65556
GLN_78 -8.23204 1.3104 5.48134 -0.71113 0.13482 0.8261 3.1685 -2.90856 -0 -0 -3.08929 -0.619 0 0 -0.53198 0 0 -0.0534 0.21757 0 2.24204 -0.19727 0 -0.18838 -0.4417 0.4906 -3.10139
GLY_79 -4.18793 0.61902 3.77799 -0.00026 0 0 1.72005 -2.1398 -0.02 -0.12618 -0.87083 -0.15582 0 0 0 0 0 -0.08622 0 0 0 -1.04333 0 0.83697 -0.42093 0.68498 -1.4123
PRO_80 -4.66698 0.49202 2.5828 -0.1352 0.00053 0.09775 0.67752 -1.1095 -0.00317 -0.04857 0.20568 0.20446 0 0 0 0 0 0.0413 0.00131 0.13374 0 -1.15475 0 -2.4119 -0.41158 0.61328 -4.89127
GLU_81 -2.68928 0.28838 1.77984 -0.22634 0.03254 0.36918 0.97489 -1.068 -0 -0 -0.08769 -0.5167 0 0 0 0 0 0.05212 0.0155 0 2.6827 -0.05312 0 -2.7348 -0.11644 0.70559 -0.59162
LEU_82 -9.66264 2.01982 2.24835 -0.5301 0.28011 0.10448 1.81688 -2.54282 -0.01687 -0.15517 -1.0419 0.47723 0 0 0 0 0 -0.06557 0.50182 0.566 0 0.15961 0 0.18072 0.163 1.3606 -4.13646
ASP_83 -5.16673 0.31384 6.55225 -0.26291 0.14295 0.88266 3.49432 -2.85237 -0.03093 -0.24205 -4.17121 -1.1202 0 0 -0.39783 -0.84307 0 0.00946 0.00593 0 1.98008 -0.76012 0 -2.3716 -0.13524 1.28594 -3.68681
LEU_84 -8.26614 1.49663 1.80212 -0.57262 0.41653 0.17366 2.12253 -2.18325 -6e-05 -0.00211 -1.39599 0.0656 0 0 0 0 0 0.29133 0.32381 0.25916 0 0.00111 0 0.18072 -0.29118 0.97148 -4.60666
ASP_85 -5.88784 0.57245 8.5571 -0.18642 0.03737 0.58176 3.48367 -3.29732 -0 -0 -4.65474 -1.33373 0 0 -1.63318 0 0 -0.08219 0.21761 0 2.27946 -0.58361 0 -2.3716 -0.34402 0.85621 -3.78904
SER_86 -2.03911 0.06777 2.50248 -0.03133 0.00156 0.05452 0.90947 -1.06095 -6e-05 -0.00211 0.46472 -0.9366 0 0 0 0 0 -0.06213 0.00099 0.27342 0 -0.30694 0.60002 -0.77834 -0.47655 0.43877 -0.38041
ILE_87 -4.15546 0.25108 2.73986 -0.46737 0.32697 0.09016 1.33792 -1.51058 -0 -0 -1.14632 -0.04291 0 0 -0.69207 0 0 0.02113 0.03676 0.58636 0 -0.53467 0 0.73287 -0.18178 0.36337 -2.24468
ASP_88 -5.22427 0.37611 6.34789 -0.10769 0.01771 0.32227 2.40761 -2.74976 -0 -0 -2.11638 -1.15216 0 0 -1.24585 0 0 -0.01054 0.08277 0 2.34448 -0.00966 0 -2.3716 0.34641 0.45636 -2.28631
HIS_D_89 -4.1481 0.62179 4.68452 -0.42824 0.04366 0.53646 2.42903 -2.24957 -0 -0 -3.75037 -0.30055 0 0 -0.70257 -0.84307 0 0.34476 0.15923 0 1.46145 -0.75733 0 -0.45461 -0.01705 1.05316 -2.31739
PRO_90 -4.21027 0.82192 2.68493 -0.09129 0.00129 0.05739 0.60312 -1.07558 -0 -0 0.11658 0.67133 0 0 0 0 0 -0.12882 0.00095 0.61061 0 -0.54382 0 -2.4119 -0.38771 1.09178 -2.18947
MET_91 -5.25629 0.59309 2.66946 -0.67178 0.13634 0.37819 1.29272 -1.74431 -0 -0 0.00287 -0.29328 0 0 0 0 0 -0.0568 0.01275 2.01419 0 -0.18677 0 0.60916 -0.32765 0.37825 -0.44988
SER_92 -4.47018 0.58504 5.4606 -0.0333 6e-05 0.06111 3.16731 -2.49583 -0 -0 -2.23787 -0.92635 0 0 -1.08182 0 0 -0.03153 0.27394 0.80444 0 0.07677 0.69658 -0.77834 -0.39653 0.59515 -0.73076
ASP_93 -2.50504 0.17492 3.39722 -0.11827 0.01493 0.36741 1.04857 -1.5324 -0 -0 0.15081 -0.44225 0 0 -0.90705 0 0 -0.0795 0.00873 0 1.78486 -0.0217 0 -2.3716 -0.44053 0.55303 -0.91786
ASP_94 -4.04747 0.41917 5.4086 -0.10332 0.001 0.31132 2.22266 -2.38597 -0 -0 -2.32574 -0.36332 0 0 -0.75082 0 0 -0.04605 0.01302 0 2.0335 -0.16267 0 -2.3716 -0.19387 0.29409 -2.04746
VAL_95 -6.99244 0.88827 5.19501 -0.32441 0.30103 0.07562 2.3129 -2.93521 -0 -0 0.11941 -0.28739 0 0 -0.331 0 0 -0.06861 0.00024 0.30482 0 -0.08025 0 1.9342 -0.12848 0.44377 0.42748
GLN_96 -4.12481 0.32784 5.0808 -0.41077 0.09166 0.31045 1.65254 -2.26302 -0 -0 -2.04656 -0.27771 0 0 -0.90705 0 0 -0.16575 0.07059 0 3.28133 -0.04092 0 -0.18838 -0.16554 0.52062 0.7453
ASP_97 -2.79605 0.37514 4.12833 -0.10844 0.0027 0.33563 1.32274 -1.76299 -0 -0 -1.19666 -0.19969 0 0 0 0 0 -0.05588 0.00139 0 1.96714 -0.19638 0 -2.3716 -0.06152 0.37865 -0.23748
GLU_98 -4.00471 0.27156 4.89279 -0.20906 0.0256 0.29848 1.84371 -2.15514 -0 -0 -0.7265 -0.40138 0 0 0 0 0 -0.00512 0.10436 0 3.14692 0.07924 0 -2.7348 -0.20168 0.19627 0.42054
GLU_99 -1.50615 0.0912 1.31444 -0.29448 0.05447 0.35491 0.22107 -0.61482 -0 -0 0.22673 -0.27926 0 0 0 0 0 -0.09173 0.00363 0 2.74148 -0.05464 0 -2.7348 -0.48959 0.10767 -0.94987
VAL_100 -3.31671 0.63597 2.08351 -0.26578 0.14454 0.05392 1.22786 -1.29946 -0 -0 -0.5751 -0.18231 0 0 0 0 0 -0.00507 0.00021 0.36802 0 -0.78083 0 1.9342 -0.32729 0.79791 0.49358
PRO_101 -3.164 0.55237 2.319 -0.12223 0.00031 0.09137 1.27396 -1.16616 -0 -0 -1.32059 0.24852 0 0 -0.52937 0 0 -0.02776 0.03692 0.14197 0 -1.20206 0 -2.4119 -0.26617 0.93545 -4.61037
GLN_102 -2.64559 0.16243 2.53325 -0.63559 0.30873 1.06551 0.91844 -1.3213 -0.01662 -0.14966 -0.41039 -2.3456 0 0 0 0 0 -0.05345 0.01454 0 4.45748 -0.26616 0 -0.18838 -0.46863 0.37861 1.33761
SER_103 -3.52347 0.28847 3.81606 -0.02681 0 0.01971 1.26349 -1.75382 -0.01662 -0.14966 -2.78594 -0.16929 0 0 -0.39443 -0.64272 0 0.08075 0.11202 0.77251 0 -0.22956 1.86831 -0.77834 -0.51654 0.38397 -2.38189
ARG_104 -8.02524 0.87837 7.37224 -0.95138 0.37881 0.67409 3.35982 -3.30532 -0.01021 -0.06449 -2.68521 0.12082 0 0 -1.52355 -0.2582 0 -0.00017 0.10166 1.8981 0 -0.22785 0 -1.2888 -0.37507 1.03351 -2.89807
PRO_105 -4.71734 0.74172 2.4451 -0.20901 0.18606 0.15742 0.68188 -1.06139 -0 -0 0.15381 -0.40096 0 0 0 0 0 3.51468 0.0092 0.32346 0 -0.78365 0 -2.4119 -0.19848 15.98 14.4106
ILE_106 -7.5209 1.04234 -0.13596 -0.52945 0.21617 0.15889 1.08214 -1.39864 -0 -0 0.51507 -0.13691 0 0 0 0 0 -0.02762 0.15276 3.34669 0 -0.68507 0 0.73287 -0.28353 15.8706 12.3995
LEU_107 -7.98248 1.21897 0.2114 -0.52169 0.26607 0.1356 1.20562 -1.59624 -0 -0 0.68653 0.20027 0 0 0 0 0 -0.05559 0.34707 0.26883 0 -0.28024 0 0.18072 -0.15304 1.08048 -4.7877
TYR_108 -11.2231 1.04213 4.31096 -0.63841 0.11312 0.33025 3.28173 -3.39092 -0.0196 -0.17509 -2.50722 -0.12438 0 0 -0.78093 0 0 0.11136 0.00027 0 1.95242 -0.33497 0.26149 1.2797 -0.14997 0.71775 -5.94342
ARG_109 -7.4671 0.45626 8.31844 -0.59714 0.0519 0.38531 3.58886 -3.32143 -0 -0 -4.32089 0.50669 0 0 -0.58174 -0.5232 0 -0.08652 0.01527 2.23591 0 -0.18687 0 -1.2888 -0.42514 0.76987 -2.47031
GLN_110 -4.95411 0.48194 2.9646 -0.68502 0.08893 0.74118 0.66883 -1.78585 -0.03423 -0.19437 0.05082 -0.28869 0 0 0 0 0 0.00027 0.10325 0 2.84233 -0.24313 0 -0.18838 -0.50139 0.51476 -0.41825
VAL_111 -8.10925 1.17282 1.97611 -0.30607 0.18059 0.06842 2.20415 -2.45526 -0.00602 -0.05679 -0.52855 -0.26506 0 0 0 0 0 -0.02497 0.04115 0.2456 0 -0.40178 0 1.9342 -0.21591 0.3149 -4.23172
LEU_112 -8.09158 0.99505 2.58501 -0.52964 0.26649 0.13689 1.85189 -2.10894 -0 -0 0.44809 0.24805 0 0 0 0 0 -0.07951 0.02969 0.27784 0 -0.28535 0 0.18072 -0.1822 0.53299 -3.72452
GLN_113 -4.41243 0.28555 4.85639 -0.28588 0.05133 0.24919 1.54137 -2.05109 -0.00989 -0.06998 -2.63631 -0.61618 0 0 0 -0.52974 0 -0.04239 0.07255 0 2.79947 -0.15095 0 -0.18838 -0.41566 0.50289 -1.05013
GLY_114 -1.91081 0.2495 2.67633 -0.00034 0 0 1.03948 -1.3118 -0 -0 -0.26103 -0.15499 0 0 0 0 0 0.02809 0 0 0 -0.95946 0 0.83697 -0.35913 0.75799 0.63079
PRO_115 -3.37164 0.39397 3.58266 -0.14519 0.00266 0.10365 1.42829 -1.5212 -0.00602 -0.05679 -1.18703 0.13876 0 0 0 0 0 -0.06514 0.00805 0.21405 0 -0.98969 0 -2.4119 -0.56164 0.88586 -3.55829
GLU_116 -3.41294 0.28727 4.43817 -0.37498 0.02403 0.69896 2.3319 -2.04334 -0.01428 -0.11549 -3.15017 -0.44677 0 0 0 -0.80442 0 -0.06429 0.10913 0 3.44696 -0.34459 0 -2.7348 -0.75866 0.50657 -2.42173
GLU_117 -2.76262 0.23539 3.66848 -0.43985 0.15713 1.36761 1.21668 -1.57751 -0.01448 -0.10882 -0.50431 -3.10429 0 0 0 0 0 -0.10345 0.00662 0 3.69303 -0.30344 0 -2.7348 -0.66616 0.42281 -1.55198
ASP_118 -5.38038 0.40145 5.54838 -0.1177 0.01634 0.37083 2.52777 -2.55272 -0.03535 -0.24087 -3.32646 -0.1059 0 0 0 0 0 0.06638 0.00218 0 2.10394 -0.19511 0 -2.3716 -0.61015 0.57023 -3.32875
LEU_119 -7.7395 0.68796 3.93216 -0.52651 0.25113 0.12242 3.16255 -2.89998 -0 -0 -2.25613 0.13834 0 0 0 0 0 -0.06526 0.23349 3.28792 0 -0.27058 0 0.18072 -0.4493 0.78461 -1.42598
ASP_120 -4.27868 0.22221 5.91473 -0.11624 0.02512 0.36258 1.95437 -2.5828 -0.01747 -0.13084 -4.76187 -0.24388 0 0 -1.26808 -0.64272 0 -0.03096 0.01524 0 2.35136 -0.32869 0 -2.3716 -0.5462 0.54999 -5.92443
HIS_D_121 -5.23975 0.44299 5.29504 -0.4211 0.0139 0.54577 1.93107 -2.5179 -0.02402 -0.17435 -1.5014 -0.27452 0 0 0 -0.7074 0 0.18722 0.00704 0 1.62588 -0.31966 0 -0.45461 -0.26318 0.39217 -1.45681
LEU_122 -7.10679 0.66083 3.04504 -0.48588 0.25371 0.11169 1.45448 -2.12256 -0 -0 -0.4503 0.1935 0 0 0 0 0 -0.01218 0.12688 0.52207 0 -0.26146 0 0.18072 0.25579 0.45793 -3.17654
ALA_123 -4.91649 0.7705 1.68702 -0.03092 0.02649 0 1.41898 -1.76878 -0.02098 -0.13487 -1.11285 -0.44348 0 0 0 0 0 -0.00406 0 0 0 0.35846 0 1.8394 0.69221 0.60415 -1.03523
HIS_D_124 -6.42648 0.31911 5.2387 -0.82482 0.02988 1.19875 1.42337 -2.55207 -0 -0 -0.09812 -0.53316 0 0 -0.64606 0 0 0.02249 0.07669 0 2.19331 -0.36401 0 -0.45461 0.50378 0.87235 -0.02089
SER_125 -1.68547 0.04136 2.17291 -0.0318 0.00202 0.05462 0.62894 -0.88131 -0.01021 -0.06449 0.17887 -1.08189 0 0 0 -0.2582 0 -0.05223 0.03494 0.50754 0 -0.17001 0.60034 -0.77834 -0.28374 0.64682 -0.42933
MET_126 -6.0127 0.48217 4.8828 -0.19504 0.01594 0.06364 2.26824 -2.29056 -0 -0 -0.34122 -0.06865 0 0 -0.64606 0 0 -0.00161 0.03871 1.85799 0 0.03735 0 0.60916 -0.45304 0.3085 0.55563
GLU_127 -1.43388 0.04216 1.78219 -0.45648 0.24639 1.43688 0.27082 -0.78179 -0.02898 -0.15682 -0.0885 -3.05121 0 0 0 0 0 0.02554 0.01022 0 3.94114 -0.31836 0 -2.7348 -0.55277 0.20649 -1.64176
ASP_128 -2.67755 0.28261 3.63986 -0.10675 0.00973 0.31208 1.22019 -1.56303 -0.02898 -0.15682 -1.2753 -1.38385 0 0 -0.77182 0 0 -0.01551 0.01326 0 2.14441 -0.17217 0 -2.3716 -0.30888 0.25695 -2.95318
SER:CtermProteinFull_129 -3.50208 0.25025 4.48242 -0.04087 0.00011 0.11189 1.77428 -1.74204 -0.02094 -0.16182 -3.28364 1.17929 0 0 -1.44016 -0.7074 0 0 0.00357 0.08771 0 0 0.60029 -0.77834 0.03096 0.32963 -2.82689
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 483 DOMAINID 688 MODEL 2 T1007_ab
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 50.791
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 10.785193
REMARK    SCORE          fa_atr:        -653.260
REMARK    SCORE        hbond_sc:         -19.569
REMARK    SCORE     hbond_bb_sc:         -41.016
REMARK    SCORE          fa_rep:          79.184
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -198.442
REMARK    SCORE             ref:         -38.399
REMARK    SCORE     cart_bonded:         117.514
REMARK    SCORE     rama_prepro:         -11.325
REMARK    SCORE           score:        -198.442
REMARK    SCORE         fa_elec:        -207.257
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.040
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -28.420
REMARK    SCORE     hbond_lr_bb:          -6.039
REMARK    SCORE          fa_dun:         184.350
REMARK    SCORE     hbond_sr_bb:         -41.525
REMARK    SCORE          fa_sol:         447.705
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.233
REMARK    SCORE           omega:           1.687
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.122
ATOM      1  N   ALA A   1       0.216  -0.831   0.283  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.663  -0.679   0.107  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.106   0.778   0.242  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.865   1.582  -0.659  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.100  -1.181  -1.238  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.034  -1.803   0.166  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.053  -0.525   1.205  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.289  -0.282  -0.409  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.159  -1.299   0.843  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.168  -1.086  -1.303  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.828  -2.195  -1.327  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.620  -0.604  -2.029  1.00  6.540          H  
ATOM     13  N   PRO A   2       2.707   1.172   1.370  1.00  3.890          N  
ATOM     14  CA  PRO A   2       3.194   2.511   1.635  1.00  3.890          C  
ATOM     15  C   PRO A   2       4.224   2.930   0.594  1.00  3.890          C  
ATOM     16  O   PRO A   2       5.001   2.099   0.140  1.00  3.890          O  
ATOM     17  CB  PRO A   2       3.819   2.351   3.022  1.00  5.830          C  
ATOM     18  CG  PRO A   2       3.116   1.176   3.648  1.00  5.830          C  
ATOM     19  CD  PRO A   2       2.834   0.241   2.520  1.00  5.830          C  
ATOM     20  HA  PRO A   2       2.352   3.202   1.661  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       4.911   2.243   2.953  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       3.620   3.237   3.592  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       3.762   0.724   4.417  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       2.203   1.513   4.160  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       3.662  -0.463   2.386  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       1.883  -0.261   2.746  1.00  7.000          H  
ATOM     27  N   ALA A   3       4.286   4.213   0.239  1.00  3.890          N  
ATOM     28  CA  ALA A   3       5.283   4.688  -0.738  1.00  3.890          C  
ATOM     29  C   ALA A   3       6.696   4.286  -0.284  1.00  3.890          C  
ATOM     30  O   ALA A   3       7.536   3.826  -1.075  1.00  3.890          O  
ATOM     31  CB  ALA A   3       5.155   6.183  -0.904  1.00  5.450          C  
ATOM     32  H   ALA A   3       3.652   4.888   0.647  1.00  4.670          H  
ATOM     33  HA  ALA A   3       5.085   4.223  -1.699  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       5.854   6.530  -1.635  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       4.148   6.419  -1.242  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       5.347   6.686   0.039  1.00  6.540          H  
ATOM     37  N   HIS A   4       6.886   4.410   1.030  1.00  3.890          N  
ATOM     38  CA  HIS A   4       8.071   4.097   1.801  1.00  3.890          C  
ATOM     39  C   HIS A   4       8.274   2.623   2.167  1.00  3.890          C  
ATOM     40  O   HIS A   4       9.180   2.299   2.934  1.00  3.890          O  
ATOM     41  CB  HIS A   4       8.090   5.014   3.020  1.00  5.450          C  
ATOM     42  CG  HIS A   4       6.839   5.034   3.761  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       5.715   5.690   3.272  1.00  5.450          N  
ATOM     44  CD2 HIS A   4       6.488   4.525   4.958  1.00  5.450          C  
ATOM     45  CE1 HIS A   4       4.735   5.586   4.147  1.00  5.450          C  
ATOM     46  NE2 HIS A   4       5.176   4.883   5.181  1.00  5.450          N  
ATOM     47  H   HIS A   4       6.121   4.816   1.576  1.00  4.670          H  
ATOM     48  HA  HIS A   4       8.931   4.351   1.199  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       8.866   4.696   3.700  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       8.302   6.034   2.728  1.00  6.540          H  
ATOM     51  HD2 HIS A   4       7.128   3.949   5.627  1.00  6.540          H  
ATOM     52  HE1 HIS A   4       3.732   6.006   4.038  1.00  6.540          H  
ATOM     53  HE2 HIS A   4       4.641   4.644   6.008  1.00  6.540          H  
ATOM     54  N   GLN A   5       7.433   1.733   1.642  1.00  3.890          N  
ATOM     55  CA  GLN A   5       7.514   0.291   1.857  1.00  3.890          C  
ATOM     56  C   GLN A   5       8.892  -0.263   1.532  1.00  3.890          C  
ATOM     57  O   GLN A   5       9.553   0.213   0.606  1.00  3.890          O  
ATOM     58  CB  GLN A   5       6.502  -0.428   0.955  1.00  5.450          C  
ATOM     59  CG  GLN A   5       6.451  -1.937   1.113  1.00  5.450          C  
ATOM     60  CD  GLN A   5       5.452  -2.591   0.203  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       5.456  -2.415  -1.047  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       4.584  -3.385   0.834  1.00  5.450          N  
ATOM     63  H   GLN A   5       6.669   2.056   1.039  1.00  4.670          H  
ATOM     64  HA  GLN A   5       7.293   0.081   2.903  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       5.520  -0.055   1.166  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       6.708  -0.190  -0.087  1.00  6.540          H  
ATOM     67 1HG  GLN A   5       7.416  -2.377   0.891  1.00  6.540          H  
ATOM     68 2HG  GLN A   5       6.169  -2.166   2.140  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       3.863  -3.929   0.343  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5       4.640  -3.501   1.827  1.00  6.540          H  
ATOM     71  N   VAL A   6       9.370  -1.213   2.345  1.00  3.890          N  
ATOM     72  CA  VAL A   6      10.655  -1.857   2.084  1.00  3.890          C  
ATOM     73  C   VAL A   6      10.539  -3.401   2.177  1.00  3.890          C  
ATOM     74  O   VAL A   6       9.589  -3.888   2.792  1.00  3.890          O  
ATOM     75  CB  VAL A   6      11.706  -1.361   3.093  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      11.927   0.134   2.958  1.00  5.450          C  
ATOM     77  CG2 VAL A   6      11.249  -1.691   4.502  1.00  5.450          C  
ATOM     78  H   VAL A   6       8.798  -1.528   3.117  1.00  4.670          H  
ATOM     79  HA  VAL A   6      10.963  -1.546   1.098  1.00  4.670          H  
ATOM     80  HB  VAL A   6      12.628  -1.841   2.893  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      12.681   0.444   3.662  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6      12.251   0.368   1.962  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6      11.011   0.667   3.166  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6      12.002  -1.353   5.211  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6      10.310  -1.189   4.711  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6      11.116  -2.769   4.612  1.00  6.540          H  
ATOM     87  N   PRO A   7      11.475  -4.178   1.567  1.00  3.890          N  
ATOM     88  CA  PRO A   7      11.651  -5.630   1.669  1.00  3.890          C  
ATOM     89  C   PRO A   7      11.983  -6.130   3.076  1.00  3.890          C  
ATOM     90  O   PRO A   7      12.715  -5.469   3.818  1.00  3.890          O  
ATOM     91  CB  PRO A   7      12.836  -5.899   0.734  1.00  5.830          C  
ATOM     92  CG  PRO A   7      12.864  -4.752  -0.213  1.00  5.830          C  
ATOM     93  CD  PRO A   7      12.380  -3.572   0.574  1.00  5.830          C  
ATOM     94  HA  PRO A   7      10.742  -6.124   1.294  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      13.751  -5.979   1.313  1.00  7.000          H  
ATOM     96 2HB  PRO A   7      12.701  -6.863   0.220  1.00  7.000          H  
ATOM     97 1HG  PRO A   7      13.890  -4.615  -0.604  1.00  7.000          H  
ATOM     98 2HG  PRO A   7      12.226  -4.968  -1.086  1.00  7.000          H  
ATOM     99 1HD  PRO A   7      13.211  -3.040   1.045  1.00  7.000          H  
ATOM    100 2HD  PRO A   7      11.831  -2.981  -0.137  1.00  7.000          H  
ATOM    101  N   VAL A   8      11.562  -7.364   3.375  1.00  3.890          N  
ATOM    102  CA  VAL A   8      11.831  -8.036   4.655  1.00  3.890          C  
ATOM    103  C   VAL A   8      13.285  -8.007   5.135  1.00  3.890          C  
ATOM    104  O   VAL A   8      13.529  -7.949   6.335  1.00  3.890          O  
ATOM    105  CB  VAL A   8      11.359  -9.515   4.591  1.00  5.450          C  
ATOM    106  CG1 VAL A   8      12.222 -10.362   3.617  1.00  5.450          C  
ATOM    107  CG2 VAL A   8      11.420 -10.134   5.994  1.00  5.450          C  
ATOM    108  H   VAL A   8      10.976  -7.840   2.700  1.00  4.670          H  
ATOM    109  HA  VAL A   8      11.226  -7.533   5.412  1.00  4.670          H  
ATOM    110  HB  VAL A   8      10.336  -9.530   4.225  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8      11.843 -11.385   3.591  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8      12.176  -9.943   2.616  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8      13.241 -10.388   3.952  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8      11.058 -11.154   5.946  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8      12.441 -10.145   6.373  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8      10.795  -9.563   6.669  1.00  6.540          H  
ATOM    117  N   LYS A   9      14.261  -7.994   4.224  1.00  3.890          N  
ATOM    118  CA  LYS A   9      15.671  -8.023   4.615  1.00  3.890          C  
ATOM    119  C   LYS A   9      16.070  -6.832   5.463  1.00  3.890          C  
ATOM    120  O   LYS A   9      17.078  -6.868   6.178  1.00  3.890          O  
ATOM    121  CB  LYS A   9      16.602  -7.993   3.395  1.00  5.450          C  
ATOM    122  CG  LYS A   9      16.665  -6.623   2.703  1.00  5.450          C  
ATOM    123  CD  LYS A   9      17.564  -6.616   1.518  1.00  5.450          C  
ATOM    124  CE  LYS A   9      17.713  -5.194   0.975  1.00  5.450          C  
ATOM    125  NZ  LYS A   9      18.623  -5.126  -0.187  1.00  5.450          N  
ATOM    126  H   LYS A   9      14.021  -8.034   3.244  1.00  4.670          H  
ATOM    127  HA  LYS A   9      15.846  -8.918   5.209  1.00  4.670          H  
ATOM    128 1HB  LYS A   9      17.613  -8.281   3.689  1.00  6.540          H  
ATOM    129 2HB  LYS A   9      16.259  -8.717   2.656  1.00  6.540          H  
ATOM    130 1HG  LYS A   9      15.677  -6.312   2.407  1.00  6.540          H  
ATOM    131 2HG  LYS A   9      17.071  -5.877   3.381  1.00  6.540          H  
ATOM    132 1HD  LYS A   9      18.542  -7.018   1.779  1.00  6.540          H  
ATOM    133 2HD  LYS A   9      17.127  -7.227   0.756  1.00  6.540          H  
ATOM    134 1HE  LYS A   9      16.733  -4.812   0.681  1.00  6.540          H  
ATOM    135 2HE  LYS A   9      18.113  -4.561   1.768  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9      18.699  -4.173  -0.490  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9      19.531  -5.462   0.077  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9      18.260  -5.704  -0.968  1.00  6.540          H  
ATOM    139  N   THR A  10      15.278  -5.772   5.396  1.00  3.890          N  
ATOM    140  CA  THR A  10      15.579  -4.541   6.081  1.00  3.890          C  
ATOM    141  C   THR A  10      15.289  -4.661   7.573  1.00  3.890          C  
ATOM    142  O   THR A  10      15.635  -3.769   8.351  1.00  3.890          O  
ATOM    143  CB  THR A  10      14.812  -3.369   5.453  1.00  5.450          C  
ATOM    144  OG1 THR A  10      13.411  -3.555   5.612  1.00  5.450          O  
ATOM    145  CG2 THR A  10      15.127  -3.275   3.938  1.00  5.450          C  
ATOM    146  H   THR A  10      14.427  -5.817   4.834  1.00  4.670          H  
ATOM    147  HA  THR A  10      16.642  -4.337   5.962  1.00  4.670          H  
ATOM    148  HB  THR A  10      15.115  -2.447   5.944  1.00  6.540          H  
ATOM    149  HG1 THR A  10      13.107  -4.306   5.058  1.00  6.540          H  
ATOM    150 1HG2 THR A  10      14.612  -2.442   3.507  1.00  6.540          H  
ATOM    151 2HG2 THR A  10      16.185  -3.151   3.793  1.00  6.540          H  
ATOM    152 3HG2 THR A  10      14.817  -4.182   3.438  1.00  6.540          H  
ATOM    153  N   LYS A  11      14.691  -5.787   7.991  1.00  3.890          N  
ATOM    154  CA  LYS A  11      14.405  -6.021   9.394  1.00  3.890          C  
ATOM    155  C   LYS A  11      15.637  -6.560  10.121  1.00  3.890          C  
ATOM    156  O   LYS A  11      15.649  -6.618  11.353  1.00  3.890          O  
ATOM    157  CB  LYS A  11      13.260  -7.026   9.575  1.00  5.450          C  
ATOM    158  CG  LYS A  11      11.896  -6.555   9.090  1.00  5.450          C  
ATOM    159  CD  LYS A  11      10.818  -7.606   9.379  1.00  5.450          C  
ATOM    160  CE  LYS A  11       9.442  -7.148   8.890  1.00  5.450          C  
ATOM    161  NZ  LYS A  11       8.356  -8.126   9.237  1.00  5.450          N  
ATOM    162  H   LYS A  11      14.415  -6.497   7.307  1.00  4.670          H  
ATOM    163  HA  LYS A  11      14.126  -5.075   9.856  1.00  4.670          H  
ATOM    164 1HB  LYS A  11      13.505  -7.945   9.032  1.00  6.540          H  
ATOM    165 2HB  LYS A  11      13.174  -7.288  10.628  1.00  6.540          H  
ATOM    166 1HG  LYS A  11      11.639  -5.618   9.583  1.00  6.540          H  
ATOM    167 2HG  LYS A  11      11.946  -6.379   8.012  1.00  6.540          H  
ATOM    168 1HD  LYS A  11      11.086  -8.540   8.882  1.00  6.540          H  
ATOM    169 2HD  LYS A  11      10.771  -7.790  10.451  1.00  6.540          H  
ATOM    170 1HE  LYS A  11       9.207  -6.185   9.341  1.00  6.540          H  
ATOM    171 2HE  LYS A  11       9.477  -7.031   7.805  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11       7.471  -7.778   8.893  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11       8.536  -9.030   8.824  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11       8.307  -8.227  10.241  1.00  6.540          H  
ATOM    175  N   GLY A  12      16.673  -6.965   9.375  1.00  3.890          N  
ATOM    176  CA  GLY A  12      17.861  -7.526   9.996  1.00  3.890          C  
ATOM    177  C   GLY A  12      17.573  -8.887  10.603  1.00  3.890          C  
ATOM    178  O   GLY A  12      16.692  -9.608  10.149  1.00  3.890          O  
ATOM    179  H   GLY A  12      16.653  -6.877   8.354  1.00  4.670          H  
ATOM    180 1HA  GLY A  12      18.649  -7.616   9.248  1.00  4.670          H  
ATOM    181 2HA  GLY A  12      18.221  -6.846  10.766  1.00  4.670          H  
ATOM    182  N   LYS A  13      18.353  -9.260  11.615  1.00  3.890          N  
ATOM    183  CA  LYS A  13      18.250 -10.573  12.255  1.00  3.890          C  
ATOM    184  C   LYS A  13      18.485 -11.714  11.267  1.00  3.890          C  
ATOM    185  O   LYS A  13      17.826 -12.752  11.333  1.00  3.890          O  
ATOM    186  CB  LYS A  13      16.872 -10.753  12.905  1.00  5.450          C  
ATOM    187  CG  LYS A  13      16.520  -9.696  13.935  1.00  5.450          C  
ATOM    188  CD  LYS A  13      15.173  -9.980  14.577  1.00  5.450          C  
ATOM    189  CE  LYS A  13      14.792  -8.892  15.573  1.00  5.450          C  
ATOM    190  NZ  LYS A  13      13.455  -9.143  16.189  1.00  5.450          N  
ATOM    191  H   LYS A  13      19.046  -8.607  11.952  1.00  4.670          H  
ATOM    192  HA  LYS A  13      19.016 -10.641  13.028  1.00  4.670          H  
ATOM    193 1HB  LYS A  13      16.089 -10.776  12.154  1.00  6.540          H  
ATOM    194 2HB  LYS A  13      16.846 -11.716  13.413  1.00  6.540          H  
ATOM    195 1HG  LYS A  13      17.291  -9.663  14.702  1.00  6.540          H  
ATOM    196 2HG  LYS A  13      16.475  -8.721  13.443  1.00  6.540          H  
ATOM    197 1HD  LYS A  13      14.410 -10.033  13.797  1.00  6.540          H  
ATOM    198 2HD  LYS A  13      15.210 -10.940  15.090  1.00  6.540          H  
ATOM    199 1HE  LYS A  13      15.542  -8.852  16.361  1.00  6.540          H  
ATOM    200 2HE  LYS A  13      14.768  -7.931  15.057  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13      13.239  -8.402  16.841  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13      12.748  -9.171  15.467  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13      13.469 -10.027  16.679  1.00  6.540          H  
ATOM    204  N   HIS A  14      19.442 -11.528  10.364  1.00  3.890          N  
ATOM    205  CA  HIS A  14      19.776 -12.548   9.391  1.00  3.890          C  
ATOM    206  C   HIS A  14      21.188 -12.330   8.856  1.00  3.890          C  
ATOM    207  O   HIS A  14      21.851 -11.345   9.192  1.00  3.890          O  
ATOM    208  CB  HIS A  14      18.788 -12.554   8.223  1.00  5.450          C  
ATOM    209  CG  HIS A  14      18.853 -11.349   7.379  1.00  5.450          C  
ATOM    210  ND1 HIS A  14      19.852 -11.164   6.449  1.00  5.450          N  
ATOM    211  CD2 HIS A  14      18.049 -10.268   7.291  1.00  5.450          C  
ATOM    212  CE1 HIS A  14      19.658 -10.005   5.832  1.00  5.450          C  
ATOM    213  NE2 HIS A  14      18.577  -9.443   6.341  1.00  5.450          N  
ATOM    214  H   HIS A  14      19.946 -10.655  10.355  1.00  4.670          H  
ATOM    215  HA  HIS A  14      19.749 -13.529   9.863  1.00  4.670          H  
ATOM    216 1HB  HIS A  14      18.952 -13.405   7.616  1.00  6.540          H  
ATOM    217 2HB  HIS A  14      17.777 -12.629   8.617  1.00  6.540          H  
ATOM    218  HD2 HIS A  14      17.153 -10.077   7.863  1.00  6.540          H  
ATOM    219  HE1 HIS A  14      20.289  -9.587   5.046  1.00  6.540          H  
ATOM    220  HE2 HIS A  14      18.164  -8.534   6.085  1.00  6.540          H  
ATOM    221  N   VAL A  15      21.649 -13.287   8.053  1.00  3.890          N  
ATOM    222  CA  VAL A  15      22.957 -13.266   7.404  1.00  3.890          C  
ATOM    223  C   VAL A  15      22.864 -13.568   5.907  1.00  3.890          C  
ATOM    224  O   VAL A  15      23.738 -14.251   5.368  1.00  3.890          O  
ATOM    225  CB  VAL A  15      23.894 -14.301   8.063  1.00  5.450          C  
ATOM    226  CG1 VAL A  15      24.191 -13.896   9.501  1.00  5.450          C  
ATOM    227  CG2 VAL A  15      23.241 -15.701   8.018  1.00  5.450          C  
ATOM    228  H   VAL A  15      21.038 -14.064   7.854  1.00  4.670          H  
ATOM    229  HA  VAL A  15      23.384 -12.270   7.527  1.00  4.670          H  
ATOM    230  HB  VAL A  15      24.840 -14.318   7.522  1.00  6.540          H  
ATOM    231 1HG1 VAL A  15      24.868 -14.620   9.951  1.00  6.540          H  
ATOM    232 2HG1 VAL A  15      24.655 -12.910   9.508  1.00  6.540          H  
ATOM    233 3HG1 VAL A  15      23.271 -13.863  10.075  1.00  6.540          H  
ATOM    234 1HG2 VAL A  15      23.914 -16.423   8.472  1.00  6.540          H  
ATOM    235 2HG2 VAL A  15      22.305 -15.691   8.566  1.00  6.540          H  
ATOM    236 3HG2 VAL A  15      23.048 -15.999   6.986  1.00  6.540          H  
ATOM    237  N   PHE A  16      21.787 -13.142   5.246  1.00  3.890          N  
ATOM    238  CA  PHE A  16      21.585 -13.550   3.859  1.00  3.890          C  
ATOM    239  C   PHE A  16      21.491 -12.406   2.831  1.00  3.890          C  
ATOM    240  O   PHE A  16      21.146 -11.279   3.184  1.00  3.890          O  
ATOM    241  CB  PHE A  16      20.312 -14.395   3.765  1.00  5.450          C  
ATOM    242  CG  PHE A  16      20.402 -15.652   4.541  1.00  5.450          C  
ATOM    243  CD1 PHE A  16      19.854 -15.725   5.798  1.00  5.450          C  
ATOM    244  CD2 PHE A  16      21.056 -16.753   4.038  1.00  5.450          C  
ATOM    245  CE1 PHE A  16      19.950 -16.873   6.553  1.00  5.450          C  
ATOM    246  CE2 PHE A  16      21.158 -17.906   4.783  1.00  5.450          C  
ATOM    247  CZ  PHE A  16      20.602 -17.968   6.042  1.00  5.450          C  
ATOM    248  H   PHE A  16      21.109 -12.520   5.701  1.00  4.670          H  
ATOM    249  HA  PHE A  16      22.409 -14.202   3.623  1.00  4.670          H  
ATOM    250 1HB  PHE A  16      19.475 -13.818   4.156  1.00  6.540          H  
ATOM    251 2HB  PHE A  16      20.086 -14.629   2.739  1.00  6.540          H  
ATOM    252  HD1 PHE A  16      19.346 -14.867   6.175  1.00  6.540          H  
ATOM    253  HD2 PHE A  16      21.501 -16.707   3.044  1.00  6.540          H  
ATOM    254  HE1 PHE A  16      19.508 -16.920   7.547  1.00  6.540          H  
ATOM    255  HE2 PHE A  16      21.679 -18.772   4.376  1.00  6.540          H  
ATOM    256  HZ  PHE A  16      20.682 -18.881   6.630  1.00  6.540          H  
ATOM    257  N   PRO A  17      21.867 -12.664   1.560  1.00  3.890          N  
ATOM    258  CA  PRO A  17      21.639 -11.816   0.400  1.00  3.890          C  
ATOM    259  C   PRO A  17      20.143 -11.620   0.233  1.00  3.890          C  
ATOM    260  O   PRO A  17      19.367 -12.482   0.632  1.00  3.890          O  
ATOM    261  CB  PRO A  17      22.231 -12.636  -0.753  1.00  5.830          C  
ATOM    262  CG  PRO A  17      23.267 -13.526  -0.106  1.00  5.830          C  
ATOM    263  CD  PRO A  17      22.730 -13.844   1.269  1.00  5.830          C  
ATOM    264  HA  PRO A  17      22.157 -10.854   0.534  1.00  4.670          H  
ATOM    265 1HB  PRO A  17      21.440 -13.208  -1.255  1.00  7.000          H  
ATOM    266 2HB  PRO A  17      22.663 -11.963  -1.507  1.00  7.000          H  
ATOM    267 1HG  PRO A  17      23.413 -14.432  -0.719  1.00  7.000          H  
ATOM    268 2HG  PRO A  17      24.239 -13.011  -0.072  1.00  7.000          H  
ATOM    269 1HD  PRO A  17      22.170 -14.781   1.279  1.00  7.000          H  
ATOM    270 2HD  PRO A  17      23.608 -13.870   1.934  1.00  7.000          H  
ATOM    271  N   GLU A  18      19.721 -10.504  -0.336  1.00  3.890          N  
ATOM    272  CA  GLU A  18      18.294 -10.245  -0.546  1.00  3.890          C  
ATOM    273  C   GLU A  18      17.477 -11.405  -1.137  1.00  3.890          C  
ATOM    274  O   GLU A  18      16.394 -11.710  -0.628  1.00  3.810          O  
ATOM    275  CB  GLU A  18      18.127  -9.006  -1.397  1.00  5.450          C  
ATOM    276  CG  GLU A  18      16.681  -8.613  -1.695  1.00  5.450          C  
ATOM    277  CD  GLU A  18      16.604  -7.267  -2.322  1.00  5.450          C  
ATOM    278  OE1 GLU A  18      17.646  -6.651  -2.451  1.00  5.450          O  
ATOM    279  OE2 GLU A  18      15.535  -6.830  -2.653  1.00  5.450          O  
ATOM    280  H   GLU A  18      20.397  -9.811  -0.630  1.00  4.670          H  
ATOM    281  HA  GLU A  18      17.865 -10.018   0.431  1.00  4.670          H  
ATOM    282 1HB  GLU A  18      18.623  -8.171  -0.917  1.00  6.540          H  
ATOM    283 2HB  GLU A  18      18.622  -9.175  -2.327  1.00  6.540          H  
ATOM    284 1HG  GLU A  18      16.259  -9.337  -2.390  1.00  6.540          H  
ATOM    285 2HG  GLU A  18      16.087  -8.640  -0.784  1.00  6.540          H  
ATOM    286  N   GLN A  19      17.946 -12.026  -2.226  1.00  3.890          N  
ATOM    287  CA  GLN A  19      17.157 -13.106  -2.835  1.00  3.890          C  
ATOM    288  C   GLN A  19      17.069 -14.322  -1.902  1.00  3.890          C  
ATOM    289  O   GLN A  19      16.005 -14.936  -1.745  1.00  3.550          O  
ATOM    290  CB  GLN A  19      17.741 -13.495  -4.195  1.00  5.450          C  
ATOM    291  CG  GLN A  19      17.557 -12.409  -5.253  1.00  5.450          C  
ATOM    292  CD  GLN A  19      18.160 -12.744  -6.590  1.00  5.450          C  
ATOM    293  OE1 GLN A  19      19.012 -13.634  -6.649  1.00  5.450          O  
ATOM    294  NE2 GLN A  19      17.748 -12.060  -7.668  1.00  5.450          N  
ATOM    295  H   GLN A  19      18.838 -11.750  -2.610  1.00  4.670          H  
ATOM    296  HA  GLN A  19      16.143 -12.739  -2.995  1.00  4.670          H  
ATOM    297 1HB  GLN A  19      18.806 -13.702  -4.091  1.00  6.540          H  
ATOM    298 2HB  GLN A  19      17.260 -14.407  -4.551  1.00  6.540          H  
ATOM    299 1HG  GLN A  19      16.514 -12.265  -5.387  1.00  6.540          H  
ATOM    300 2HG  GLN A  19      18.008 -11.510  -4.894  1.00  6.540          H  
ATOM    301 1HE2 GLN A  19      18.138 -12.275  -8.565  1.00  6.540          H  
ATOM    302 2HE2 GLN A  19      17.046 -11.303  -7.616  1.00  6.540          H  
ATOM    303  N   GLU A  20      18.181 -14.631  -1.241  1.00  3.740          N  
ATOM    304  CA  GLU A  20      18.221 -15.740  -0.302  1.00  3.230          C  
ATOM    305  C   GLU A  20      17.333 -15.438   0.894  1.00  2.560          C  
ATOM    306  O   GLU A  20      16.674 -16.337   1.415  1.00  2.190          O  
ATOM    307  CB  GLU A  20      19.651 -16.016   0.148  1.00  4.730          C  
ATOM    308  CG  GLU A  20      20.558 -16.591  -0.939  1.00  4.730          C  
ATOM    309  CD  GLU A  20      20.073 -17.933  -1.446  1.00  4.730          C  
ATOM    310  OE1 GLU A  20      19.771 -18.778  -0.639  1.00  4.730          O  
ATOM    311  OE2 GLU A  20      19.971 -18.107  -2.648  1.00  4.730          O  
ATOM    312  H   GLU A  20      19.017 -14.100  -1.429  1.00  4.490          H  
ATOM    313  HA  GLU A  20      17.832 -16.628  -0.795  1.00  3.880          H  
ATOM    314 1HB  GLU A  20      20.084 -15.081   0.464  1.00  5.670          H  
ATOM    315 2HB  GLU A  20      19.649 -16.691   1.003  1.00  5.670          H  
ATOM    316 1HG  GLU A  20      20.599 -15.891  -1.773  1.00  5.670          H  
ATOM    317 2HG  GLU A  20      21.565 -16.696  -0.538  1.00  5.670          H  
ATOM    318  N   THR A  21      17.295 -14.168   1.299  1.00  2.640          N  
ATOM    319  CA  THR A  21      16.502 -13.705   2.423  1.00  2.380          C  
ATOM    320  C   THR A  21      15.025 -13.959   2.125  1.00  2.290          C  
ATOM    321  O   THR A  21      14.306 -14.526   2.950  1.00  2.300          O  
ATOM    322  CB  THR A  21      16.752 -12.203   2.695  1.00  3.440          C  
ATOM    323  OG1 THR A  21      18.125 -11.993   3.005  1.00  3.440          O  
ATOM    324  CG2 THR A  21      15.980 -11.768   3.867  1.00  3.440          C  
ATOM    325  H   THR A  21      17.899 -13.503   0.825  1.00  3.170          H  
ATOM    326  HA  THR A  21      16.787 -14.269   3.308  1.00  2.860          H  
ATOM    327  HB  THR A  21      16.470 -11.616   1.836  1.00  4.120          H  
ATOM    328  HG1 THR A  21      18.673 -12.140   2.210  1.00  4.120          H  
ATOM    329 1HG2 THR A  21      16.182 -10.750   4.045  1.00  4.120          H  
ATOM    330 2HG2 THR A  21      14.920 -11.910   3.700  1.00  4.120          H  
ATOM    331 3HG2 THR A  21      16.304 -12.346   4.711  1.00  4.120          H  
ATOM    332  N   GLU A  22      14.573 -13.611   0.913  1.00  2.690          N  
ATOM    333  CA  GLU A  22      13.182 -13.868   0.534  1.00  3.070          C  
ATOM    334  C   GLU A  22      12.834 -15.337   0.783  1.00  2.820          C  
ATOM    335  O   GLU A  22      11.799 -15.664   1.380  1.00  3.090          O  
ATOM    336  CB  GLU A  22      12.960 -13.555  -0.958  1.00  4.150          C  
ATOM    337  CG  GLU A  22      11.527 -13.792  -1.489  1.00  4.150          C  
ATOM    338  CD  GLU A  22      11.407 -13.548  -2.978  1.00  4.150          C  
ATOM    339  OE1 GLU A  22      12.339 -13.062  -3.555  1.00  4.150          O  
ATOM    340  OE2 GLU A  22      10.378 -13.865  -3.553  1.00  4.150          O  
ATOM    341  H   GLU A  22      15.207 -13.110   0.279  1.00  3.230          H  
ATOM    342  HA  GLU A  22      12.532 -13.243   1.142  1.00  3.680          H  
ATOM    343 1HB  GLU A  22      13.226 -12.515  -1.150  1.00  4.980          H  
ATOM    344 2HB  GLU A  22      13.626 -14.169  -1.554  1.00  4.980          H  
ATOM    345 1HG  GLU A  22      11.224 -14.818  -1.275  1.00  4.980          H  
ATOM    346 2HG  GLU A  22      10.844 -13.130  -0.968  1.00  4.980          H  
ATOM    347  N   LYS A  23      13.711 -16.245   0.339  1.00  2.520          N  
ATOM    348  CA  LYS A  23      13.449 -17.663   0.567  1.00  2.360          C  
ATOM    349  C   LYS A  23      13.452 -18.032   2.066  1.00  2.080          C  
ATOM    350  O   LYS A  23      12.523 -18.677   2.557  1.00  2.390          O  
ATOM    351  CB  LYS A  23      14.482 -18.505  -0.185  1.00  3.370          C  
ATOM    352  CG  LYS A  23      14.311 -18.490  -1.714  1.00  3.370          C  
ATOM    353  CD  LYS A  23      15.275 -19.469  -2.427  1.00  3.370          C  
ATOM    354  CE  LYS A  23      16.708 -18.909  -2.446  1.00  3.370          C  
ATOM    355  NZ  LYS A  23      17.652 -19.725  -3.267  1.00  3.370          N  
ATOM    356  H   LYS A  23      14.530 -15.922  -0.195  1.00  3.020          H  
ATOM    357  HA  LYS A  23      12.460 -17.889   0.172  1.00  2.830          H  
ATOM    358 1HB  LYS A  23      15.473 -18.131   0.053  1.00  4.040          H  
ATOM    359 2HB  LYS A  23      14.429 -19.536   0.160  1.00  4.040          H  
ATOM    360 1HG  LYS A  23      13.284 -18.758  -1.960  1.00  4.040          H  
ATOM    361 2HG  LYS A  23      14.496 -17.476  -2.077  1.00  4.040          H  
ATOM    362 1HD  LYS A  23      15.275 -20.430  -1.914  1.00  4.040          H  
ATOM    363 2HD  LYS A  23      14.942 -19.622  -3.453  1.00  4.040          H  
ATOM    364 1HE  LYS A  23      16.682 -17.894  -2.847  1.00  4.040          H  
ATOM    365 2HE  LYS A  23      17.092 -18.874  -1.430  1.00  4.040          H  
ATOM    366 1HZ  LYS A  23      18.583 -19.256  -3.214  1.00  4.040          H  
ATOM    367 2HZ  LYS A  23      17.721 -20.657  -2.895  1.00  4.040          H  
ATOM    368 3HZ  LYS A  23      17.346 -19.761  -4.222  1.00  4.040          H  
ATOM    369  N   VAL A  24      14.448 -17.551   2.810  1.00  1.960          N  
ATOM    370  CA  VAL A  24      14.623 -17.868   4.234  1.00  2.460          C  
ATOM    371  C   VAL A  24      13.461 -17.428   5.112  1.00  3.060          C  
ATOM    372  O   VAL A  24      13.049 -18.150   6.019  1.00  3.650          O  
ATOM    373  CB  VAL A  24      15.951 -17.268   4.751  1.00  3.240          C  
ATOM    374  CG1 VAL A  24      16.064 -17.363   6.283  1.00  3.240          C  
ATOM    375  CG2 VAL A  24      17.106 -18.047   4.126  1.00  3.240          C  
ATOM    376  H   VAL A  24      15.159 -16.984   2.339  1.00  2.350          H  
ATOM    377  HA  VAL A  24      14.705 -18.951   4.315  1.00  2.950          H  
ATOM    378  HB  VAL A  24      16.006 -16.224   4.461  1.00  3.890          H  
ATOM    379 1HG1 VAL A  24      17.010 -16.940   6.595  1.00  3.890          H  
ATOM    380 2HG1 VAL A  24      15.257 -16.807   6.763  1.00  3.890          H  
ATOM    381 3HG1 VAL A  24      16.013 -18.407   6.590  1.00  3.890          H  
ATOM    382 1HG2 VAL A  24      18.043 -17.632   4.455  1.00  3.890          H  
ATOM    383 2HG2 VAL A  24      17.044 -19.089   4.431  1.00  3.890          H  
ATOM    384 3HG2 VAL A  24      17.059 -17.997   3.053  1.00  3.890          H  
ATOM    385  N   TRP A  25      12.950 -16.240   4.856  1.00  3.150          N  
ATOM    386  CA  TRP A  25      11.856 -15.659   5.614  1.00  3.890          C  
ATOM    387  C   TRP A  25      10.470 -16.057   5.110  1.00  3.890          C  
ATOM    388  O   TRP A  25       9.468 -15.583   5.648  1.00  3.890          O  
ATOM    389  CB  TRP A  25      12.006 -14.146   5.577  1.00  5.150          C  
ATOM    390  CG  TRP A  25      13.109 -13.654   6.417  1.00  5.150          C  
ATOM    391  CD1 TRP A  25      14.413 -13.721   6.120  1.00  5.150          C  
ATOM    392  CD2 TRP A  25      13.027 -12.940   7.669  1.00  5.150          C  
ATOM    393  NE1 TRP A  25      15.150 -13.137   7.088  1.00  5.150          N  
ATOM    394  CE2 TRP A  25      14.329 -12.642   8.041  1.00  5.150          C  
ATOM    395  CE3 TRP A  25      11.967 -12.526   8.487  1.00  5.150          C  
ATOM    396  CZ2 TRP A  25      14.627 -11.948   9.197  1.00  5.150          C  
ATOM    397  CZ3 TRP A  25      12.263 -11.820   9.652  1.00  5.150          C  
ATOM    398  CH2 TRP A  25      13.566 -11.539   9.995  1.00  5.150          C  
ATOM    399  H   TRP A  25      13.371 -15.691   4.100  1.00  3.780          H  
ATOM    400  HA  TRP A  25      11.951 -15.992   6.646  1.00  4.670          H  
ATOM    401 1HB  TRP A  25      12.188 -13.826   4.546  1.00  6.180          H  
ATOM    402 2HB  TRP A  25      11.090 -13.681   5.911  1.00  6.180          H  
ATOM    403  HD1 TRP A  25      14.824 -14.181   5.238  1.00  6.180          H  
ATOM    404  HE1 TRP A  25      16.151 -13.062   7.097  1.00  6.180          H  
ATOM    405  HE3 TRP A  25      10.936 -12.745   8.216  1.00  6.180          H  
ATOM    406  HZ2 TRP A  25      15.654 -11.714   9.487  1.00  6.180          H  
ATOM    407  HZ3 TRP A  25      11.438 -11.495  10.283  1.00  6.180          H  
ATOM    408  HH2 TRP A  25      13.776 -10.983  10.910  1.00  6.180          H  
ATOM    409  N   ASP A  26      10.397 -16.914   4.083  1.00  3.850          N  
ATOM    410  CA  ASP A  26       9.132 -17.328   3.482  1.00  3.890          C  
ATOM    411  C   ASP A  26       8.293 -16.127   3.045  1.00  3.890          C  
ATOM    412  O   ASP A  26       7.095 -16.048   3.333  1.00  3.890          O  
ATOM    413  CB  ASP A  26       8.327 -18.227   4.439  1.00  5.430          C  
ATOM    414  CG  ASP A  26       7.189 -19.074   3.741  1.00  5.430          C  
ATOM    415  OD1 ASP A  26       7.245 -19.271   2.525  1.00  5.430          O  
ATOM    416  OD2 ASP A  26       6.308 -19.543   4.441  1.00  5.430          O  
ATOM    417  H   ASP A  26      11.251 -17.317   3.684  1.00  4.620          H  
ATOM    418  HA  ASP A  26       9.367 -17.912   2.590  1.00  4.670          H  
ATOM    419 1HB  ASP A  26       9.011 -18.910   4.943  1.00  6.520          H  
ATOM    420 2HB  ASP A  26       7.867 -17.604   5.210  1.00  6.520          H  
ATOM    421  N   THR A  27       8.924 -15.190   2.343  1.00  3.890          N  
ATOM    422  CA  THR A  27       8.236 -14.012   1.844  1.00  3.890          C  
ATOM    423  C   THR A  27       8.201 -14.110   0.340  1.00  3.890          C  
ATOM    424  O   THR A  27       8.649 -15.108  -0.230  1.00  3.890          O  
ATOM    425  CB  THR A  27       8.895 -12.693   2.289  1.00  5.450          C  
ATOM    426  OG1 THR A  27      10.186 -12.559   1.687  1.00  5.450          O  
ATOM    427  CG2 THR A  27       9.044 -12.705   3.784  1.00  5.450          C  
ATOM    428  H   THR A  27       9.923 -15.302   2.124  1.00  4.670          H  
ATOM    429  HA  THR A  27       7.210 -14.016   2.207  1.00  4.670          H  
ATOM    430  HB  THR A  27       8.273 -11.851   1.996  1.00  6.540          H  
ATOM    431  HG1 THR A  27      10.091 -12.425   0.736  1.00  6.540          H  
ATOM    432 1HG2 THR A  27       9.497 -11.790   4.115  1.00  6.540          H  
ATOM    433 2HG2 THR A  27       8.065 -12.813   4.246  1.00  6.540          H  
ATOM    434 3HG2 THR A  27       9.659 -13.530   4.061  1.00  6.540          H  
ATOM    435  N   ARG A  28       7.618 -13.117  -0.317  1.00  3.890          N  
ATOM    436  CA  ARG A  28       7.558 -13.141  -1.770  1.00  3.890          C  
ATOM    437  C   ARG A  28       7.932 -11.766  -2.292  1.00  3.890          C  
ATOM    438  O   ARG A  28       7.514 -10.764  -1.725  1.00  3.890          O  
ATOM    439  CB  ARG A  28       6.150 -13.486  -2.240  1.00  5.450          C  
ATOM    440  CG  ARG A  28       5.614 -14.851  -1.808  1.00  5.450          C  
ATOM    441  CD  ARG A  28       6.284 -16.002  -2.470  1.00  5.450          C  
ATOM    442  NE  ARG A  28       5.670 -17.255  -2.056  1.00  5.450          N  
ATOM    443  CZ  ARG A  28       5.997 -17.961  -0.934  1.00  5.450          C  
ATOM    444  NH1 ARG A  28       6.947 -17.561  -0.102  1.00  5.450          N  
ATOM    445  NH2 ARG A  28       5.346 -19.081  -0.658  1.00  5.450          N  
ATOM    446  H   ARG A  28       7.238 -12.330   0.189  1.00  4.670          H  
ATOM    447  HA  ARG A  28       8.275 -13.865  -2.158  1.00  4.670          H  
ATOM    448 1HB  ARG A  28       5.444 -12.716  -1.921  1.00  6.540          H  
ATOM    449 2HB  ARG A  28       6.150 -13.494  -3.324  1.00  6.540          H  
ATOM    450 1HG  ARG A  28       5.700 -14.964  -0.734  1.00  6.540          H  
ATOM    451 2HG  ARG A  28       4.569 -14.892  -2.080  1.00  6.540          H  
ATOM    452 1HD  ARG A  28       6.166 -15.907  -3.552  1.00  6.540          H  
ATOM    453 2HD  ARG A  28       7.341 -16.035  -2.229  1.00  6.540          H  
ATOM    454  HE  ARG A  28       4.934 -17.626  -2.641  1.00  6.540          H  
ATOM    455 1HH1 ARG A  28       7.494 -16.698  -0.277  1.00  6.540          H  
ATOM    456 2HH1 ARG A  28       7.152 -18.132   0.747  1.00  6.540          H  
ATOM    457 1HH2 ARG A  28       4.617 -19.411  -1.271  1.00  6.540          H  
ATOM    458 2HH2 ARG A  28       5.586 -19.606   0.184  1.00  6.540          H  
ATOM    459  N   ALA A  29       8.737 -11.705  -3.346  1.00  3.890          N  
ATOM    460  CA  ALA A  29       9.087 -10.422  -3.955  1.00  3.890          C  
ATOM    461  C   ALA A  29       7.856  -9.706  -4.521  1.00  3.890          C  
ATOM    462  O   ALA A  29       7.734  -8.485  -4.422  1.00  3.890          O  
ATOM    463  CB  ALA A  29      10.110 -10.662  -5.047  1.00  5.450          C  
ATOM    464  H   ALA A  29       9.132 -12.575  -3.720  1.00  4.670          H  
ATOM    465  HA  ALA A  29       9.525  -9.793  -3.183  1.00  4.670          H  
ATOM    466 1HB  ALA A  29      10.436  -9.749  -5.486  1.00  6.540          H  
ATOM    467 2HB  ALA A  29      10.950 -11.156  -4.599  1.00  6.540          H  
ATOM    468 3HB  ALA A  29       9.680 -11.302  -5.822  1.00  6.540          H  
ATOM    469  N   LEU A  30       6.969 -10.497  -5.115  1.00  3.890          N  
ATOM    470  CA  LEU A  30       5.730 -10.097  -5.766  1.00  3.890          C  
ATOM    471  C   LEU A  30       4.577 -10.863  -5.146  1.00  3.890          C  
ATOM    472  O   LEU A  30       4.794 -11.913  -4.551  1.00  3.890          O  
ATOM    473  CB  LEU A  30       5.861 -10.325  -7.277  1.00  5.450          C  
ATOM    474  CG  LEU A  30       7.000  -9.492  -7.965  1.00  5.450          C  
ATOM    475  CD1 LEU A  30       7.225  -9.963  -9.350  1.00  5.450          C  
ATOM    476  CD2 LEU A  30       6.598  -8.019  -8.009  1.00  5.450          C  
ATOM    477  H   LEU A  30       7.192 -11.483  -5.137  1.00  4.670          H  
ATOM    478  HA  LEU A  30       5.555  -9.043  -5.572  1.00  4.670          H  
ATOM    479 1HB  LEU A  30       6.081 -11.383  -7.451  1.00  6.540          H  
ATOM    480 2HB  LEU A  30       4.914 -10.089  -7.761  1.00  6.540          H  
ATOM    481  HG  LEU A  30       7.927  -9.615  -7.418  1.00  6.540          H  
ATOM    482 1HD1 LEU A  30       8.022  -9.379  -9.809  1.00  6.540          H  
ATOM    483 2HD1 LEU A  30       7.523 -11.002  -9.314  1.00  6.540          H  
ATOM    484 3HD1 LEU A  30       6.315  -9.854  -9.921  1.00  6.540          H  
ATOM    485 1HD2 LEU A  30       7.378  -7.444  -8.500  1.00  6.540          H  
ATOM    486 2HD2 LEU A  30       5.674  -7.911  -8.572  1.00  6.540          H  
ATOM    487 3HD2 LEU A  30       6.457  -7.628  -7.006  1.00  6.540          H  
ATOM    488  N   GLU A  31       3.350 -10.364  -5.285  1.00  3.890          N  
ATOM    489  CA  GLU A  31       2.222 -11.016  -4.631  1.00  3.890          C  
ATOM    490  C   GLU A  31       2.204 -12.516  -4.924  1.00  3.890          C  
ATOM    491  O   GLU A  31       2.398 -12.917  -6.071  1.00  3.890          O  
ATOM    492  CB  GLU A  31       0.884 -10.377  -5.043  1.00  5.450          C  
ATOM    493  CG  GLU A  31       0.630  -8.976  -4.468  1.00  5.450          C  
ATOM    494  CD  GLU A  31      -0.761  -8.471  -4.716  1.00  5.450          C  
ATOM    495  OE1 GLU A  31      -1.535  -9.208  -5.274  1.00  5.450          O  
ATOM    496  OE2 GLU A  31      -1.062  -7.348  -4.342  1.00  5.450          O  
ATOM    497  H   GLU A  31       3.210  -9.510  -5.809  1.00  4.670          H  
ATOM    498  HA  GLU A  31       2.358 -10.844  -3.568  1.00  4.670          H  
ATOM    499 1HB  GLU A  31       0.864 -10.271  -6.113  1.00  6.540          H  
ATOM    500 2HB  GLU A  31       0.055 -11.026  -4.768  1.00  6.540          H  
ATOM    501 1HG  GLU A  31       0.802  -9.009  -3.394  1.00  6.540          H  
ATOM    502 2HG  GLU A  31       1.335  -8.276  -4.910  1.00  6.540          H  
ATOM    503  N   PRO A  32       1.904 -13.364  -3.910  1.00  3.890          N  
ATOM    504  CA  PRO A  32       1.910 -14.819  -3.956  1.00  3.890          C  
ATOM    505  C   PRO A  32       0.971 -15.414  -4.983  1.00  3.890          C  
ATOM    506  O   PRO A  32       1.149 -16.571  -5.371  1.00  3.890          O  
ATOM    507  CB  PRO A  32       1.467 -15.216  -2.536  1.00  5.830          C  
ATOM    508  CG  PRO A  32       0.733 -14.015  -1.997  1.00  5.830          C  
ATOM    509  CD  PRO A  32       1.447 -12.825  -2.598  1.00  5.830          C  
ATOM    510  HA  PRO A  32       2.940 -15.156  -4.144  1.00  4.670          H  
ATOM    511 1HB  PRO A  32       0.820 -16.106  -2.590  1.00  7.000          H  
ATOM    512 2HB  PRO A  32       2.334 -15.495  -1.928  1.00  7.000          H  
ATOM    513 1HG  PRO A  32      -0.333 -14.065  -2.273  1.00  7.000          H  
ATOM    514 2HG  PRO A  32       0.770 -14.016  -0.895  1.00  7.000          H  
ATOM    515 1HD  PRO A  32       0.712 -12.016  -2.705  1.00  7.000          H  
ATOM    516 2HD  PRO A  32       2.313 -12.532  -1.977  1.00  7.000          H  
ATOM    517  N   LEU A  33      -0.037 -14.651  -5.413  1.00  3.890          N  
ATOM    518  CA  LEU A  33      -0.949 -15.191  -6.394  1.00  3.890          C  
ATOM    519  C   LEU A  33      -1.030 -14.270  -7.601  1.00  3.890          C  
ATOM    520  O   LEU A  33      -2.085 -14.133  -8.224  1.00  3.890          O  
ATOM    521  CB  LEU A  33      -2.345 -15.309  -5.762  1.00  5.450          C  
ATOM    522  CG  LEU A  33      -2.472 -16.214  -4.496  1.00  5.450          C  
ATOM    523  CD1 LEU A  33      -3.840 -16.002  -3.878  1.00  5.450          C  
ATOM    524  CD2 LEU A  33      -2.274 -17.674  -4.858  1.00  5.450          C  
ATOM    525  H   LEU A  33      -0.159 -13.705  -5.082  1.00  4.670          H  
ATOM    526  HA  LEU A  33      -0.591 -16.160  -6.733  1.00  4.670          H  
ATOM    527 1HB  LEU A  33      -2.677 -14.309  -5.487  1.00  6.540          H  
ATOM    528 2HB  LEU A  33      -3.031 -15.699  -6.515  1.00  6.540          H  
ATOM    529  HG  LEU A  33      -1.722 -15.922  -3.765  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33      -3.934 -16.616  -2.982  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33      -3.962 -14.952  -3.610  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33      -4.610 -16.285  -4.594  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33      -2.367 -18.285  -3.961  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33      -3.028 -17.978  -5.584  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33      -1.282 -17.820  -5.284  1.00  6.540          H  
ATOM    536  N   GLU A  34       0.117 -13.717  -7.979  1.00  3.890          N  
ATOM    537  CA  GLU A  34       0.267 -12.916  -9.186  1.00  3.890          C  
ATOM    538  C   GLU A  34       0.885 -13.790 -10.267  1.00  3.890          C  
ATOM    539  O   GLU A  34       1.604 -14.743  -9.972  1.00  3.890          O  
ATOM    540  CB  GLU A  34       1.109 -11.657  -8.907  1.00  5.450          C  
ATOM    541  CG  GLU A  34       1.366 -10.704 -10.105  1.00  5.450          C  
ATOM    542  CD  GLU A  34       0.116 -10.175 -10.745  1.00  5.450          C  
ATOM    543  OE1 GLU A  34      -0.180  -9.023 -10.580  1.00  5.450          O  
ATOM    544  OE2 GLU A  34      -0.559 -10.959 -11.396  1.00  5.450          O  
ATOM    545  H   GLU A  34       0.929 -13.820  -7.364  1.00  4.670          H  
ATOM    546  HA  GLU A  34      -0.720 -12.600  -9.526  1.00  4.670          H  
ATOM    547 1HB  GLU A  34       0.606 -11.076  -8.154  1.00  6.540          H  
ATOM    548 2HB  GLU A  34       2.079 -11.952  -8.498  1.00  6.540          H  
ATOM    549 1HG  GLU A  34       1.921  -9.852  -9.713  1.00  6.540          H  
ATOM    550 2HG  GLU A  34       1.986 -11.155 -10.843  1.00  6.540          H  
ATOM    551  N   LYS A  35       0.698 -13.436 -11.530  1.00  3.890          N  
ATOM    552  CA  LYS A  35       1.303 -14.219 -12.616  1.00  3.890          C  
ATOM    553  C   LYS A  35       2.836 -14.285 -12.509  1.00  3.890          C  
ATOM    554  O   LYS A  35       3.464 -15.241 -12.973  1.00  3.890          O  
ATOM    555  CB  LYS A  35       0.891 -13.634 -13.981  1.00  5.450          C  
ATOM    556  CG  LYS A  35       1.498 -12.230 -14.338  1.00  5.450          C  
ATOM    557  CD  LYS A  35       1.044 -11.751 -15.725  1.00  5.450          C  
ATOM    558  CE  LYS A  35       1.434 -10.266 -16.036  1.00  5.450          C  
ATOM    559  NZ  LYS A  35       2.928 -10.004 -16.099  1.00  5.450          N  
ATOM    560  H   LYS A  35       0.104 -12.618 -11.712  1.00  4.670          H  
ATOM    561  HA  LYS A  35       0.923 -15.238 -12.549  1.00  4.670          H  
ATOM    562 1HB  LYS A  35       1.149 -14.329 -14.763  1.00  6.540          H  
ATOM    563 2HB  LYS A  35      -0.193 -13.522 -14.000  1.00  6.540          H  
ATOM    564 1HG  LYS A  35       1.220 -11.493 -13.581  1.00  6.540          H  
ATOM    565 2HG  LYS A  35       2.577 -12.308 -14.363  1.00  6.540          H  
ATOM    566 1HD  LYS A  35       1.499 -12.392 -16.483  1.00  6.540          H  
ATOM    567 2HD  LYS A  35      -0.038 -11.847 -15.799  1.00  6.540          H  
ATOM    568 1HE  LYS A  35       1.001 -10.009 -17.000  1.00  6.540          H  
ATOM    569 2HE  LYS A  35       1.000  -9.621 -15.271  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35       3.090  -9.036 -16.321  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35       3.393 -10.200 -15.196  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35       3.357 -10.577 -16.810  1.00  6.540          H  
ATOM    573  N   ASP A  36       3.399 -13.273 -11.860  1.00  3.890          N  
ATOM    574  CA  ASP A  36       4.815 -13.065 -11.640  1.00  3.890          C  
ATOM    575  C   ASP A  36       5.242 -13.408 -10.212  1.00  3.890          C  
ATOM    576  O   ASP A  36       6.317 -13.014  -9.780  1.00  3.890          O  
ATOM    577  CB  ASP A  36       5.158 -11.603 -11.926  1.00  5.450          C  
ATOM    578  CG  ASP A  36       4.957 -11.217 -13.367  1.00  5.450          C  
ATOM    579  OD1 ASP A  36       5.439 -11.895 -14.228  1.00  5.450          O  
ATOM    580  OD2 ASP A  36       4.268 -10.246 -13.618  1.00  5.450          O  
ATOM    581  H   ASP A  36       2.760 -12.574 -11.515  1.00  4.670          H  
ATOM    582  HA  ASP A  36       5.368 -13.702 -12.330  1.00  4.670          H  
ATOM    583 1HB  ASP A  36       4.550 -10.953 -11.295  1.00  6.540          H  
ATOM    584 2HB  ASP A  36       6.201 -11.429 -11.680  1.00  6.540          H  
ATOM    585  N   ASN A  37       4.437 -14.160  -9.459  1.00  3.890          N  
ATOM    586  CA  ASN A  37       4.810 -14.503  -8.074  1.00  3.890          C  
ATOM    587  C   ASN A  37       6.174 -15.209  -8.015  1.00  3.890          C  
ATOM    588  O   ASN A  37       6.969 -15.036  -7.093  1.00  3.890          O  
ATOM    589  CB  ASN A  37       3.717 -15.374  -7.487  1.00  5.450          C  
ATOM    590  CG  ASN A  37       3.460 -16.642  -8.286  1.00  5.450          C  
ATOM    591  OD1 ASN A  37       4.066 -16.893  -9.351  1.00  5.450          O  
ATOM    592  ND2 ASN A  37       2.560 -17.447  -7.791  1.00  5.450          N  
ATOM    593  H   ASN A  37       3.537 -14.486  -9.825  1.00  4.670          H  
ATOM    594  HA  ASN A  37       4.879 -13.583  -7.490  1.00  4.670          H  
ATOM    595 1HB  ASN A  37       3.957 -15.635  -6.458  1.00  6.540          H  
ATOM    596 2HB  ASN A  37       2.794 -14.821  -7.475  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37       2.333 -18.298  -8.262  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37       2.078 -17.198  -6.926  1.00  6.540          H  
ATOM    599  N   GLN A  38       6.446 -15.945  -9.071  1.00  3.890          N  
ATOM    600  CA  GLN A  38       7.648 -16.701  -9.355  1.00  3.890          C  
ATOM    601  C   GLN A  38       8.909 -15.862  -9.640  1.00  3.890          C  
ATOM    602  O   GLN A  38      10.015 -16.408  -9.670  1.00  3.890          O  
ATOM    603  CB  GLN A  38       7.349 -17.585 -10.564  1.00  5.450          C  
ATOM    604  CG  GLN A  38       7.115 -16.778 -11.843  1.00  5.450          C  
ATOM    605  CD  GLN A  38       6.754 -17.616 -13.030  1.00  5.450          C  
ATOM    606  OE1 GLN A  38       7.529 -18.517 -13.381  1.00  5.450          O  
ATOM    607  NE2 GLN A  38       5.604 -17.330 -13.667  1.00  5.450          N  
ATOM    608  H   GLN A  38       5.653 -16.070  -9.693  1.00  4.670          H  
ATOM    609  HA  GLN A  38       7.852 -17.333  -8.491  1.00  4.670          H  
ATOM    610 1HB  GLN A  38       8.158 -18.274 -10.727  1.00  6.540          H  
ATOM    611 2HB  GLN A  38       6.449 -18.170 -10.371  1.00  6.540          H  
ATOM    612 1HG  GLN A  38       6.307 -16.065 -11.682  1.00  6.540          H  
ATOM    613 2HG  GLN A  38       8.031 -16.250 -12.091  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38       5.327 -17.861 -14.518  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38       4.983 -16.572 -13.328  1.00  6.540          H  
ATOM    616  N   LEU A  39       8.750 -14.570  -9.938  1.00  3.890          N  
ATOM    617  CA  LEU A  39       9.865 -13.699 -10.316  1.00  3.890          C  
ATOM    618  C   LEU A  39      10.454 -12.934  -9.121  1.00  3.890          C  
ATOM    619  O   LEU A  39       9.759 -12.198  -8.422  1.00  3.890          O  
ATOM    620  CB  LEU A  39       9.382 -12.730 -11.419  1.00  5.450          C  
ATOM    621  CG  LEU A  39      10.376 -11.647 -11.964  1.00  5.450          C  
ATOM    622  CD1 LEU A  39      11.563 -12.313 -12.665  1.00  5.450          C  
ATOM    623  CD2 LEU A  39       9.613 -10.736 -12.958  1.00  5.450          C  
ATOM    624  H   LEU A  39       7.820 -14.153  -9.860  1.00  4.670          H  
ATOM    625  HA  LEU A  39      10.647 -14.329 -10.731  1.00  4.670          H  
ATOM    626 1HB  LEU A  39       9.061 -13.326 -12.269  1.00  6.540          H  
ATOM    627 2HB  LEU A  39       8.511 -12.209 -11.042  1.00  6.540          H  
ATOM    628  HG  LEU A  39      10.760 -11.043 -11.134  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39      12.237 -11.545 -13.046  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39      12.104 -12.942 -11.969  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39      11.205 -12.916 -13.497  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39      10.288  -9.970 -13.345  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39       9.231 -11.335 -13.788  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39       8.777 -10.258 -12.443  1.00  6.540          H  
ATOM    635  N   GLY A  40      11.756 -13.111  -8.888  1.00  3.890          N  
ATOM    636  CA  GLY A  40      12.421 -12.466  -7.759  1.00  3.890          C  
ATOM    637  C   GLY A  40      12.814 -11.022  -8.096  1.00  3.890          C  
ATOM    638  O   GLY A  40      12.500 -10.539  -9.183  1.00  3.890          O  
ATOM    639  H   GLY A  40      12.280 -13.724  -9.497  1.00  4.670          H  
ATOM    640 1HA  GLY A  40      11.760 -12.488  -6.892  1.00  4.670          H  
ATOM    641 2HA  GLY A  40      13.304 -13.049  -7.505  1.00  4.670          H  
ATOM    642  N   PRO A  41      13.479 -10.311  -7.171  1.00  3.890          N  
ATOM    643  CA  PRO A  41      13.913  -8.929  -7.283  1.00  3.890          C  
ATOM    644  C   PRO A  41      15.154  -8.734  -8.137  1.00  3.890          C  
ATOM    645  O   PRO A  41      16.029  -9.606  -8.210  1.00  3.890          O  
ATOM    646  CB  PRO A  41      14.210  -8.568  -5.826  1.00  5.830          C  
ATOM    647  CG  PRO A  41      14.665  -9.862  -5.203  1.00  5.830          C  
ATOM    648  CD  PRO A  41      13.860 -10.953  -5.904  1.00  5.830          C  
ATOM    649  HA  PRO A  41      13.095  -8.317  -7.670  1.00  4.670          H  
ATOM    650 1HB  PRO A  41      14.989  -7.782  -5.781  1.00  7.000          H  
ATOM    651 2HB  PRO A  41      13.310  -8.148  -5.348  1.00  7.000          H  
ATOM    652 1HG  PRO A  41      15.751  -9.965  -5.340  1.00  7.000          H  
ATOM    653 2HG  PRO A  41      14.491  -9.837  -4.113  1.00  7.000          H  
ATOM    654 1HD  PRO A  41      14.496 -11.808  -6.095  1.00  7.000          H  
ATOM    655 2HD  PRO A  41      13.000 -11.228  -5.306  1.00  7.000          H  
ATOM    656  N   LEU A  42      15.269  -7.529  -8.679  1.00  3.890          N  
ATOM    657  CA  LEU A  42      16.473  -7.062  -9.351  1.00  3.890          C  
ATOM    658  C   LEU A  42      17.304  -6.358  -8.293  1.00  3.890          C  
ATOM    659  O   LEU A  42      16.793  -5.473  -7.601  1.00  3.890          O  
ATOM    660  CB  LEU A  42      16.082  -6.139 -10.508  1.00  5.450          C  
ATOM    661  CG  LEU A  42      17.173  -5.436 -11.310  1.00  5.450          C  
ATOM    662  CD1 LEU A  42      18.036  -6.426 -12.056  1.00  5.450          C  
ATOM    663  CD2 LEU A  42      16.465  -4.500 -12.281  1.00  5.450          C  
ATOM    664  H   LEU A  42      14.486  -6.887  -8.600  1.00  4.670          H  
ATOM    665  HA  LEU A  42      17.026  -7.920  -9.730  1.00  4.670          H  
ATOM    666 1HB  LEU A  42      15.513  -6.732 -11.211  1.00  6.540          H  
ATOM    667 2HB  LEU A  42      15.430  -5.365 -10.121  1.00  6.540          H  
ATOM    668  HG  LEU A  42      17.817  -4.863 -10.643  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42      18.790  -5.889 -12.632  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42      18.534  -7.084 -11.352  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42      17.423  -7.012 -12.719  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42      17.184  -3.960 -12.857  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42      15.834  -5.080 -12.947  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42      15.851  -3.801 -11.729  1.00  6.540          H  
ATOM    675  N   LEU A  43      18.556  -6.774  -8.133  1.00  3.890          N  
ATOM    676  CA  LEU A  43      19.390  -6.250  -7.062  1.00  3.890          C  
ATOM    677  C   LEU A  43      20.140  -4.970  -7.435  1.00  3.890          C  
ATOM    678  O   LEU A  43      20.637  -4.863  -8.555  1.00  3.890          O  
ATOM    679  CB  LEU A  43      20.373  -7.355  -6.665  1.00  5.450          C  
ATOM    680  CG  LEU A  43      19.715  -8.692  -6.199  1.00  5.450          C  
ATOM    681  CD1 LEU A  43      20.819  -9.683  -5.885  1.00  5.450          C  
ATOM    682  CD2 LEU A  43      18.804  -8.454  -4.992  1.00  5.450          C  
ATOM    683  H   LEU A  43      18.917  -7.491  -8.749  1.00  4.670          H  
ATOM    684  HA  LEU A  43      18.730  -6.035  -6.236  1.00  4.670          H  
ATOM    685 1HB  LEU A  43      21.003  -7.582  -7.527  1.00  6.540          H  
ATOM    686 2HB  LEU A  43      21.023  -7.007  -5.869  1.00  6.540          H  
ATOM    687  HG  LEU A  43      19.116  -9.113  -7.010  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43      20.383 -10.633  -5.580  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43      21.435  -9.837  -6.773  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43      21.442  -9.294  -5.080  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43      18.366  -9.377  -4.676  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43      19.391  -8.035  -4.177  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43      17.997  -7.773  -5.231  1.00  6.540          H  
ATOM    694  N   PRO A  44      20.370  -4.047  -6.467  1.00  3.890          N  
ATOM    695  CA  PRO A  44      21.041  -2.762  -6.627  1.00  3.890          C  
ATOM    696  C   PRO A  44      22.545  -2.833  -6.730  1.00  3.890          C  
ATOM    697  O   PRO A  44      23.263  -2.346  -5.856  1.00  3.890          O  
ATOM    698  CB  PRO A  44      20.641  -2.028  -5.347  1.00  5.830          C  
ATOM    699  CG  PRO A  44      20.521  -3.117  -4.316  1.00  5.830          C  
ATOM    700  CD  PRO A  44      19.912  -4.292  -5.070  1.00  5.830          C  
ATOM    701  HA  PRO A  44      20.645  -2.278  -7.508  1.00  4.670          H  
ATOM    702 1HB  PRO A  44      21.393  -1.267  -5.097  1.00  7.000          H  
ATOM    703 2HB  PRO A  44      19.717  -1.493  -5.517  1.00  7.000          H  
ATOM    704 1HG  PRO A  44      21.523  -3.347  -3.912  1.00  7.000          H  
ATOM    705 2HG  PRO A  44      19.914  -2.777  -3.471  1.00  7.000          H  
ATOM    706 1HD  PRO A  44      20.310  -5.228  -4.661  1.00  7.000          H  
ATOM    707 2HD  PRO A  44      18.812  -4.231  -4.995  1.00  7.000          H  
ATOM    708  N   GLU A  45      23.019  -3.454  -7.785  1.00  3.890          N  
ATOM    709  CA  GLU A  45      24.446  -3.616  -7.966  1.00  3.890          C  
ATOM    710  C   GLU A  45      24.913  -2.737  -9.137  1.00  3.890          C  
ATOM    711  O   GLU A  45      24.151  -2.500 -10.069  1.00  3.890          O  
ATOM    712  CB  GLU A  45      24.736  -5.109  -8.173  1.00  5.450          C  
ATOM    713  CG  GLU A  45      24.342  -5.973  -6.929  1.00  5.450          C  
ATOM    714  CD  GLU A  45      24.675  -7.459  -7.042  1.00  5.450          C  
ATOM    715  OE1 GLU A  45      25.112  -7.874  -8.089  1.00  5.450          O  
ATOM    716  OE2 GLU A  45      24.500  -8.166  -6.080  1.00  5.450          O  
ATOM    717  H   GLU A  45      22.345  -3.846  -8.454  1.00  4.670          H  
ATOM    718  HA  GLU A  45      24.936  -3.302  -7.050  1.00  4.670          H  
ATOM    719 1HB  GLU A  45      24.168  -5.473  -9.030  1.00  6.540          H  
ATOM    720 2HB  GLU A  45      25.786  -5.268  -8.383  1.00  6.540          H  
ATOM    721 1HG  GLU A  45      24.846  -5.566  -6.054  1.00  6.540          H  
ATOM    722 2HG  GLU A  45      23.268  -5.868  -6.765  1.00  6.540          H  
ATOM    723  N   PRO A  46      26.164  -2.246  -9.157  1.00  3.890          N  
ATOM    724  CA  PRO A  46      26.735  -1.448 -10.239  1.00  3.890          C  
ATOM    725  C   PRO A  46      27.130  -2.353 -11.402  1.00  3.890          C  
ATOM    726  O   PRO A  46      28.310  -2.518 -11.710  1.00  3.890          O  
ATOM    727  CB  PRO A  46      27.948  -0.808  -9.558  1.00  5.830          C  
ATOM    728  CG  PRO A  46      28.388  -1.848  -8.539  1.00  5.830          C  
ATOM    729  CD  PRO A  46      27.083  -2.468  -8.023  1.00  5.830          C  
ATOM    730  HA  PRO A  46      26.011  -0.689 -10.555  1.00  4.670          H  
ATOM    731 1HB  PRO A  46      28.727  -0.587 -10.304  1.00  7.000          H  
ATOM    732 2HB  PRO A  46      27.666   0.149  -9.099  1.00  7.000          H  
ATOM    733 1HG  PRO A  46      29.046  -2.589  -9.026  1.00  7.000          H  
ATOM    734 2HG  PRO A  46      28.982  -1.373  -7.743  1.00  7.000          H  
ATOM    735 1HD  PRO A  46      27.235  -3.538  -7.833  1.00  7.000          H  
ATOM    736 2HD  PRO A  46      26.739  -1.926  -7.126  1.00  7.000          H  
ATOM    737  N   LYS A  47      26.116  -2.974 -11.991  1.00  3.890          N  
ATOM    738  CA  LYS A  47      26.262  -3.980 -13.031  1.00  3.890          C  
ATOM    739  C   LYS A  47      25.330  -3.813 -14.229  1.00  3.890          C  
ATOM    740  O   LYS A  47      24.364  -3.039 -14.210  1.00  3.890          O  
ATOM    741  CB  LYS A  47      26.057  -5.361 -12.420  1.00  5.450          C  
ATOM    742  CG  LYS A  47      27.109  -5.755 -11.393  1.00  5.450          C  
ATOM    743  CD  LYS A  47      26.840  -7.137 -10.857  1.00  5.450          C  
ATOM    744  CE  LYS A  47      27.878  -7.562  -9.830  1.00  5.450          C  
ATOM    745  NZ  LYS A  47      27.513  -8.861  -9.203  1.00  5.450          N  
ATOM    746  H   LYS A  47      25.179  -2.752 -11.648  1.00  4.670          H  
ATOM    747  HA  LYS A  47      27.283  -3.923 -13.409  1.00  4.670          H  
ATOM    748 1HB  LYS A  47      25.086  -5.385 -11.919  1.00  6.540          H  
ATOM    749 2HB  LYS A  47      26.035  -6.115 -13.206  1.00  6.540          H  
ATOM    750 1HG  LYS A  47      28.100  -5.715 -11.844  1.00  6.540          H  
ATOM    751 2HG  LYS A  47      27.084  -5.056 -10.560  1.00  6.540          H  
ATOM    752 1HD  LYS A  47      25.854  -7.156 -10.388  1.00  6.540          H  
ATOM    753 2HD  LYS A  47      26.842  -7.850 -11.679  1.00  6.540          H  
ATOM    754 1HE  LYS A  47      28.846  -7.661 -10.317  1.00  6.540          H  
ATOM    755 2HE  LYS A  47      27.946  -6.802  -9.051  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47      28.201  -9.123  -8.517  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47      26.597  -8.720  -8.740  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47      27.438  -9.582  -9.898  1.00  6.540          H  
ATOM    759  N   GLN A  48      25.646  -4.537 -15.294  1.00  3.890          N  
ATOM    760  CA  GLN A  48      24.805  -4.549 -16.477  1.00  3.890          C  
ATOM    761  C   GLN A  48      23.652  -5.495 -16.196  1.00  3.890          C  
ATOM    762  O   GLN A  48      23.595  -6.099 -15.125  1.00  3.890          O  
ATOM    763  CB  GLN A  48      25.585  -5.001 -17.709  1.00  5.450          C  
ATOM    764  CG  GLN A  48      26.786  -4.134 -18.049  1.00  5.450          C  
ATOM    765  CD  GLN A  48      26.402  -2.699 -18.323  1.00  5.450          C  
ATOM    766  OE1 GLN A  48      25.397  -2.434 -18.999  1.00  5.450          O  
ATOM    767  NE2 GLN A  48      27.212  -1.772 -17.818  1.00  5.450          N  
ATOM    768  H   GLN A  48      26.463  -5.129 -15.261  1.00  4.670          H  
ATOM    769  HA  GLN A  48      24.396  -3.552 -16.649  1.00  4.670          H  
ATOM    770 1HB  GLN A  48      25.935  -6.023 -17.559  1.00  6.540          H  
ATOM    771 2HB  GLN A  48      24.927  -5.010 -18.575  1.00  6.540          H  
ATOM    772 1HG  GLN A  48      27.481  -4.145 -17.213  1.00  6.540          H  
ATOM    773 2HG  GLN A  48      27.269  -4.534 -18.941  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48      27.045  -0.799 -17.977  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48      28.014  -2.047 -17.288  1.00  6.540          H  
ATOM    776  N   LYS A  49      22.728  -5.629 -17.130  1.00  3.890          N  
ATOM    777  CA  LYS A  49      21.580  -6.474 -16.860  1.00  3.890          C  
ATOM    778  C   LYS A  49      21.933  -7.950 -16.620  1.00  3.890          C  
ATOM    779  O   LYS A  49      22.811  -8.484 -17.303  1.00  3.890          O  
ATOM    780  CB  LYS A  49      20.600  -6.427 -18.032  1.00  5.450          C  
ATOM    781  CG  LYS A  49      21.131  -7.061 -19.324  1.00  5.450          C  
ATOM    782  CD  LYS A  49      20.155  -6.952 -20.497  1.00  5.450          C  
ATOM    783  CE  LYS A  49      20.769  -7.625 -21.738  1.00  5.450          C  
ATOM    784  NZ  LYS A  49      19.897  -7.554 -22.949  1.00  5.450          N  
ATOM    785  H   LYS A  49      22.810  -5.124 -18.002  1.00  4.670          H  
ATOM    786  HA  LYS A  49      21.101  -6.058 -15.999  1.00  4.670          H  
ATOM    787 1HB  LYS A  49      19.741  -7.002 -17.756  1.00  6.540          H  
ATOM    788 2HB  LYS A  49      20.278  -5.403 -18.227  1.00  6.540          H  
ATOM    789 1HG  LYS A  49      22.086  -6.615 -19.594  1.00  6.540          H  
ATOM    790 2HG  LYS A  49      21.285  -8.126 -19.160  1.00  6.540          H  
ATOM    791 1HD  LYS A  49      19.214  -7.453 -20.244  1.00  6.540          H  
ATOM    792 2HD  LYS A  49      19.944  -5.903 -20.713  1.00  6.540          H  
ATOM    793 1HE  LYS A  49      21.712  -7.130 -21.960  1.00  6.540          H  
ATOM    794 2HE  LYS A  49      20.966  -8.672 -21.510  1.00  6.540          H  
ATOM    795 1HZ  LYS A  49      20.364  -8.003 -23.719  1.00  6.540          H  
ATOM    796 2HZ  LYS A  49      18.989  -8.035 -22.805  1.00  6.540          H  
ATOM    797 3HZ  LYS A  49      19.717  -6.594 -23.183  1.00  6.540          H  
ATOM    798  N   PRO A  50      21.277  -8.627 -15.651  1.00  3.890          N  
ATOM    799  CA  PRO A  50      21.325 -10.059 -15.428  1.00  3.890          C  
ATOM    800  C   PRO A  50      20.766 -10.726 -16.662  1.00  3.890          C  
ATOM    801  O   PRO A  50      19.919 -10.145 -17.330  1.00  3.890          O  
ATOM    802  CB  PRO A  50      20.397 -10.271 -14.228  1.00  5.830          C  
ATOM    803  CG  PRO A  50      20.369  -8.946 -13.522  1.00  5.830          C  
ATOM    804  CD  PRO A  50      20.512  -7.903 -14.612  1.00  5.830          C  
ATOM    805  HA  PRO A  50      22.359 -10.376 -15.228  1.00  4.670          H  
ATOM    806 1HB  PRO A  50      19.402 -10.593 -14.584  1.00  7.000          H  
ATOM    807 2HB  PRO A  50      20.784 -11.084 -13.596  1.00  7.000          H  
ATOM    808 1HG  PRO A  50      19.429  -8.852 -12.966  1.00  7.000          H  
ATOM    809 2HG  PRO A  50      21.183  -8.892 -12.783  1.00  7.000          H  
ATOM    810 1HD  PRO A  50      19.544  -7.587 -14.988  1.00  7.000          H  
ATOM    811 2HD  PRO A  50      21.104  -7.079 -14.175  1.00  7.000          H  
ATOM    812  N   ALA A  51      21.196 -11.926 -16.983  1.00  3.890          N  
ATOM    813  CA  ALA A  51      20.566 -12.568 -18.122  1.00  3.890          C  
ATOM    814  C   ALA A  51      19.112 -12.901 -17.800  1.00  3.890          C  
ATOM    815  O   ALA A  51      18.794 -13.333 -16.690  1.00  3.890          O  
ATOM    816  CB  ALA A  51      21.306 -13.835 -18.506  1.00  5.450          C  
ATOM    817  H   ALA A  51      21.914 -12.391 -16.447  1.00  4.670          H  
ATOM    818  HA  ALA A  51      20.578 -11.871 -18.961  1.00  4.670          H  
ATOM    819 1HB  ALA A  51      20.813 -14.289 -19.369  1.00  6.540          H  
ATOM    820 2HB  ALA A  51      22.336 -13.595 -18.757  1.00  6.540          H  
ATOM    821 3HB  ALA A  51      21.286 -14.533 -17.671  1.00  6.540          H  
ATOM    822  N   ALA A  52      18.240 -12.752 -18.784  1.00  3.890          N  
ATOM    823  CA  ALA A  52      16.854 -13.160 -18.635  1.00  3.890          C  
ATOM    824  C   ALA A  52      16.804 -14.659 -18.841  1.00  3.890          C  
ATOM    825  O   ALA A  52      17.719 -15.230 -19.435  1.00  3.890          O  
ATOM    826  CB  ALA A  52      15.943 -12.438 -19.602  1.00  5.450          C  
ATOM    827  H   ALA A  52      18.555 -12.357 -19.661  1.00  4.670          H  
ATOM    828  HA  ALA A  52      16.532 -12.938 -17.617  1.00  4.670          H  
ATOM    829 1HB  ALA A  52      14.909 -12.765 -19.466  1.00  6.540          H  
ATOM    830 2HB  ALA A  52      16.010 -11.366 -19.423  1.00  6.540          H  
ATOM    831 3HB  ALA A  52      16.257 -12.653 -20.623  1.00  6.540          H  
ATOM    832  N   ALA A  53      15.730 -15.291 -18.382  1.00  3.890          N  
ATOM    833  CA  ALA A  53      15.518 -16.731 -18.524  1.00  3.890          C  
ATOM    834  C   ALA A  53      16.552 -17.566 -17.783  1.00  3.890          C  
ATOM    835  O   ALA A  53      16.983 -18.614 -18.266  1.00  3.890          O  
ATOM    836  CB  ALA A  53      15.513 -17.144 -19.993  1.00  5.450          C  
ATOM    837  H   ALA A  53      15.021 -14.755 -17.904  1.00  4.670          H  
ATOM    838  HA  ALA A  53      14.556 -16.954 -18.086  1.00  4.670          H  
ATOM    839 1HB  ALA A  53      15.296 -18.212 -20.058  1.00  6.540          H  
ATOM    840 2HB  ALA A  53      14.761 -16.595 -20.523  1.00  6.540          H  
ATOM    841 3HB  ALA A  53      16.471 -16.957 -20.455  1.00  6.540          H  
ATOM    842  N   GLU A  54      16.913 -17.119 -16.584  1.00  3.890          N  
ATOM    843  CA  GLU A  54      17.803 -17.869 -15.710  1.00  3.890          C  
ATOM    844  C   GLU A  54      17.137 -19.224 -15.497  1.00  3.890          C  
ATOM    845  O   GLU A  54      15.923 -19.269 -15.263  1.00  3.890          O  
ATOM    846  CB  GLU A  54      18.014 -17.128 -14.385  1.00  5.450          C  
ATOM    847  CG  GLU A  54      19.023 -17.768 -13.433  1.00  5.450          C  
ATOM    848  CD  GLU A  54      19.255 -16.938 -12.193  1.00  5.450          C  
ATOM    849  OE1 GLU A  54      18.602 -15.936 -12.051  1.00  5.450          O  
ATOM    850  OE2 GLU A  54      20.088 -17.309 -11.382  1.00  5.450          O  
ATOM    851  H   GLU A  54      16.550 -16.231 -16.267  1.00  4.670          H  
ATOM    852  HA  GLU A  54      18.765 -18.020 -16.203  1.00  4.670          H  
ATOM    853 1HB  GLU A  54      18.352 -16.111 -14.596  1.00  6.540          H  
ATOM    854 2HB  GLU A  54      17.063 -17.054 -13.860  1.00  6.540          H  
ATOM    855 1HG  GLU A  54      18.656 -18.746 -13.130  1.00  6.540          H  
ATOM    856 2HG  GLU A  54      19.967 -17.916 -13.957  1.00  6.540          H  
ATOM    857  N   GLU A  55      17.923 -20.307 -15.539  1.00  3.890          N  
ATOM    858  CA  GLU A  55      17.425 -21.686 -15.445  1.00  3.890          C  
ATOM    859  C   GLU A  55      16.609 -22.020 -14.196  1.00  3.890          C  
ATOM    860  O   GLU A  55      15.965 -23.067 -14.141  1.00  3.890          O  
ATOM    861  CB  GLU A  55      18.600 -22.670 -15.553  1.00  5.450          C  
ATOM    862  CG  GLU A  55      19.626 -22.627 -14.398  1.00  5.450          C  
ATOM    863  CD  GLU A  55      20.709 -21.592 -14.577  1.00  5.450          C  
ATOM    864  OE1 GLU A  55      20.519 -20.680 -15.353  1.00  5.450          O  
ATOM    865  OE2 GLU A  55      21.720 -21.707 -13.929  1.00  5.450          O  
ATOM    866  H   GLU A  55      18.928 -20.177 -15.696  1.00  4.670          H  
ATOM    867  HA  GLU A  55      16.779 -21.850 -16.308  1.00  4.670          H  
ATOM    868 1HB  GLU A  55      18.211 -23.687 -15.606  1.00  6.540          H  
ATOM    869 2HB  GLU A  55      19.139 -22.483 -16.482  1.00  6.540          H  
ATOM    870 1HG  GLU A  55      19.118 -22.437 -13.458  1.00  6.540          H  
ATOM    871 2HG  GLU A  55      20.090 -23.608 -14.324  1.00  6.540          H  
ATOM    872  N   LYS A  56      16.660 -21.156 -13.192  1.00  3.890          N  
ATOM    873  CA  LYS A  56      15.909 -21.319 -11.958  1.00  3.890          C  
ATOM    874  C   LYS A  56      14.387 -21.280 -12.180  1.00  3.890          C  
ATOM    875  O   LYS A  56      13.633 -21.792 -11.341  1.00  3.890          O  
ATOM    876  CB  LYS A  56      16.331 -20.256 -10.953  1.00  5.450          C  
ATOM    877  CG  LYS A  56      17.733 -20.471 -10.398  1.00  5.450          C  
ATOM    878  CD  LYS A  56      18.109 -19.385  -9.400  1.00  5.450          C  
ATOM    879  CE  LYS A  56      19.495 -19.612  -8.778  1.00  5.450          C  
ATOM    880  NZ  LYS A  56      20.574 -19.648  -9.816  1.00  5.450          N  
ATOM    881  H   LYS A  56      17.232 -20.334 -13.326  1.00  4.670          H  
ATOM    882  HA  LYS A  56      16.153 -22.297 -11.544  1.00  4.670          H  
ATOM    883 1HB  LYS A  56      16.304 -19.273 -11.432  1.00  6.540          H  
ATOM    884 2HB  LYS A  56      15.628 -20.237 -10.123  1.00  6.540          H  
ATOM    885 1HG  LYS A  56      17.780 -21.444  -9.908  1.00  6.540          H  
ATOM    886 2HG  LYS A  56      18.438 -20.467 -11.228  1.00  6.540          H  
ATOM    887 1HD  LYS A  56      18.110 -18.417  -9.905  1.00  6.540          H  
ATOM    888 2HD  LYS A  56      17.369 -19.353  -8.603  1.00  6.540          H  
ATOM    889 1HE  LYS A  56      19.699 -18.788  -8.097  1.00  6.540          H  
ATOM    890 2HE  LYS A  56      19.506 -20.546  -8.218  1.00  6.540          H  
ATOM    891 1HZ  LYS A  56      21.475 -19.768  -9.384  1.00  6.540          H  
ATOM    892 2HZ  LYS A  56      20.405 -20.411 -10.449  1.00  6.540          H  
ATOM    893 3HZ  LYS A  56      20.556 -18.762 -10.351  1.00  6.540          H  
ATOM    894  N   ARG A  57      13.929 -20.648 -13.278  1.00  3.890          N  
ATOM    895  CA  ARG A  57      12.498 -20.573 -13.556  1.00  3.890          C  
ATOM    896  C   ARG A  57      12.226 -20.879 -15.042  1.00  3.890          C  
ATOM    897  O   ARG A  57      12.613 -20.082 -15.892  1.00  3.890          O  
ATOM    898  CB  ARG A  57      11.976 -19.172 -13.266  1.00  5.450          C  
ATOM    899  CG  ARG A  57      12.067 -18.707 -11.826  1.00  5.450          C  
ATOM    900  CD  ARG A  57      11.130 -19.407 -10.941  1.00  5.450          C  
ATOM    901  NE  ARG A  57      11.208 -18.885  -9.602  1.00  5.450          N  
ATOM    902  CZ  ARG A  57      12.060 -19.297  -8.633  1.00  5.450          C  
ATOM    903  NH1 ARG A  57      12.927 -20.284  -8.842  1.00  5.450          N  
ATOM    904  NH2 ARG A  57      12.027 -18.698  -7.447  1.00  5.450          N  
ATOM    905  H   ARG A  57      14.603 -20.235 -13.939  1.00  4.670          H  
ATOM    906  HA  ARG A  57      11.997 -21.274 -12.908  1.00  4.670          H  
ATOM    907 1HB  ARG A  57      12.529 -18.454 -13.871  1.00  6.540          H  
ATOM    908 2HB  ARG A  57      10.927 -19.105 -13.563  1.00  6.540          H  
ATOM    909 1HG  ARG A  57      13.075 -18.846 -11.450  1.00  6.540          H  
ATOM    910 2HG  ARG A  57      11.814 -17.646 -11.780  1.00  6.540          H  
ATOM    911 1HD  ARG A  57      10.123 -19.255 -11.308  1.00  6.540          H  
ATOM    912 2HD  ARG A  57      11.339 -20.467 -10.907  1.00  6.540          H  
ATOM    913  HE  ARG A  57      10.592 -18.088  -9.397  1.00  6.540          H  
ATOM    914 1HH1 ARG A  57      12.995 -20.770  -9.754  1.00  6.540          H  
ATOM    915 2HH1 ARG A  57      13.548 -20.569  -8.102  1.00  6.540          H  
ATOM    916 1HH2 ARG A  57      11.372 -17.944  -7.266  1.00  6.540          H  
ATOM    917 2HH2 ARG A  57      12.654 -18.992  -6.717  1.00  6.540          H  
ATOM    918  N   PRO A  58      11.435 -21.920 -15.380  1.00  3.890          N  
ATOM    919  CA  PRO A  58      11.134 -22.374 -16.734  1.00  3.890          C  
ATOM    920  C   PRO A  58       9.976 -21.676 -17.461  1.00  3.890          C  
ATOM    921  O   PRO A  58       9.589 -22.106 -18.546  1.00  3.890          O  
ATOM    922  CB  PRO A  58      10.775 -23.841 -16.486  1.00  5.830          C  
ATOM    923  CG  PRO A  58      10.089 -23.830 -15.137  1.00  5.830          C  
ATOM    924  CD  PRO A  58      10.838 -22.782 -14.325  1.00  5.830          C  
ATOM    925  HA  PRO A  58      12.054 -22.310 -17.327  1.00  4.670          H  
ATOM    926 1HB  PRO A  58      10.121 -24.210 -17.292  1.00  7.000          H  
ATOM    927 2HB  PRO A  58      11.684 -24.462 -16.501  1.00  7.000          H  
ATOM    928 1HG  PRO A  58       9.020 -23.590 -15.260  1.00  7.000          H  
ATOM    929 2HG  PRO A  58      10.135 -24.833 -14.683  1.00  7.000          H  
ATOM    930 1HD  PRO A  58      10.120 -22.218 -13.703  1.00  7.000          H  
ATOM    931 2HD  PRO A  58      11.626 -23.283 -13.729  1.00  7.000          H  
ATOM    932  N   ASP A  59       9.359 -20.667 -16.854  1.00  3.890          N  
ATOM    933  CA  ASP A  59       8.176 -20.084 -17.471  1.00  3.890          C  
ATOM    934  C   ASP A  59       8.521 -19.007 -18.492  1.00  3.890          C  
ATOM    935  O   ASP A  59       8.931 -17.896 -18.128  1.00  3.890          O  
ATOM    936  CB  ASP A  59       7.228 -19.471 -16.439  1.00  5.450          C  
ATOM    937  CG  ASP A  59       5.899 -19.007 -17.090  1.00  5.450          C  
ATOM    938  OD1 ASP A  59       5.799 -19.138 -18.318  1.00  5.450          O  
ATOM    939  OD2 ASP A  59       5.015 -18.529 -16.394  1.00  5.450          O  
ATOM    940  H   ASP A  59       9.681 -20.299 -15.972  1.00  4.670          H  
ATOM    941  HA  ASP A  59       7.639 -20.879 -17.989  1.00  4.670          H  
ATOM    942 1HB  ASP A  59       7.014 -20.197 -15.652  1.00  6.540          H  
ATOM    943 2HB  ASP A  59       7.712 -18.611 -15.970  1.00  6.540          H  
ATOM    944  N   ALA A  60       8.267 -19.301 -19.764  1.00  3.890          N  
ATOM    945  CA  ALA A  60       8.604 -18.394 -20.850  1.00  3.890          C  
ATOM    946  C   ALA A  60       7.947 -17.038 -20.666  1.00  3.890          C  
ATOM    947  O   ALA A  60       8.457 -16.031 -21.165  1.00  3.890          O  
ATOM    948  CB  ALA A  60       8.211 -18.979 -22.186  1.00  5.450          C  
ATOM    949  H   ALA A  60       7.886 -20.217 -19.967  1.00  4.670          H  
ATOM    950  HA  ALA A  60       9.659 -18.251 -20.845  1.00  4.670          H  
ATOM    951 1HB  ALA A  60       8.505 -18.295 -22.981  1.00  6.540          H  
ATOM    952 2HB  ALA A  60       8.719 -19.935 -22.319  1.00  6.540          H  
ATOM    953 3HB  ALA A  60       7.134 -19.130 -22.213  1.00  6.540          H  
ATOM    954  N   MET A  61       6.802 -16.990 -19.987  1.00  3.890          N  
ATOM    955  CA  MET A  61       6.131 -15.720 -19.802  1.00  3.890          C  
ATOM    956  C   MET A  61       7.034 -14.726 -19.070  1.00  3.890          C  
ATOM    957  O   MET A  61       7.070 -13.545 -19.442  1.00  3.890          O  
ATOM    958  CB  MET A  61       4.826 -15.910 -19.039  1.00  5.450          C  
ATOM    959  CG  MET A  61       4.004 -14.629 -18.801  1.00  5.450          C  
ATOM    960  SD  MET A  61       4.511 -13.658 -17.359  1.00  5.450          S  
ATOM    961  CE  MET A  61       4.000 -14.671 -15.994  1.00  5.450          C  
ATOM    962  H   MET A  61       6.406 -17.846 -19.561  1.00  4.670          H  
ATOM    963  HA  MET A  61       5.908 -15.303 -20.783  1.00  4.670          H  
ATOM    964 1HB  MET A  61       4.200 -16.615 -19.580  1.00  6.540          H  
ATOM    965 2HB  MET A  61       5.049 -16.368 -18.083  1.00  6.540          H  
ATOM    966 1HG  MET A  61       4.082 -13.990 -19.683  1.00  6.540          H  
ATOM    967 2HG  MET A  61       2.959 -14.904 -18.675  1.00  6.540          H  
ATOM    968 1HE  MET A  61       4.258 -14.159 -15.069  1.00  6.540          H  
ATOM    969 2HE  MET A  61       2.935 -14.829 -16.039  1.00  6.540          H  
ATOM    970 3HE  MET A  61       4.503 -15.634 -16.019  1.00  6.540          H  
ATOM    971  N   THR A  62       7.768 -15.179 -18.030  1.00  3.890          N  
ATOM    972  CA  THR A  62       8.577 -14.232 -17.286  1.00  3.890          C  
ATOM    973  C   THR A  62       9.921 -14.106 -17.952  1.00  3.890          C  
ATOM    974  O   THR A  62      10.597 -13.088 -17.805  1.00  3.890          O  
ATOM    975  CB  THR A  62       8.766 -14.596 -15.793  1.00  5.450          C  
ATOM    976  OG1 THR A  62       9.432 -15.852 -15.675  1.00  5.450          O  
ATOM    977  CG2 THR A  62       7.440 -14.665 -15.102  1.00  5.450          C  
ATOM    978  H   THR A  62       7.801 -16.172 -17.786  1.00  4.670          H  
ATOM    979  HA  THR A  62       8.086 -13.262 -17.317  1.00  4.670          H  
ATOM    980  HB  THR A  62       9.374 -13.827 -15.315  1.00  6.540          H  
ATOM    981  HG1 THR A  62       9.712 -15.985 -14.762  1.00  6.540          H  
ATOM    982 1HG2 THR A  62       7.585 -14.901 -14.060  1.00  6.540          H  
ATOM    983 2HG2 THR A  62       6.934 -13.702 -15.185  1.00  6.540          H  
ATOM    984 3HG2 THR A  62       6.837 -15.435 -15.571  1.00  6.540          H  
ATOM    985  N   TRP A  63      10.304 -15.086 -18.780  1.00  3.890          N  
ATOM    986  CA  TRP A  63      11.571 -14.928 -19.486  1.00  3.890          C  
ATOM    987  C   TRP A  63      11.468 -13.673 -20.344  1.00  3.890          C  
ATOM    988  O   TRP A  63      12.367 -12.821 -20.351  1.00  3.890          O  
ATOM    989  CB  TRP A  63      11.842 -16.071 -20.459  1.00  5.450          C  
ATOM    990  CG  TRP A  63      12.033 -17.412 -19.867  1.00  5.450          C  
ATOM    991  CD1 TRP A  63      12.097 -17.763 -18.566  1.00  5.450          C  
ATOM    992  CD2 TRP A  63      12.209 -18.623 -20.614  1.00  5.450          C  
ATOM    993  NE1 TRP A  63      12.302 -19.099 -18.456  1.00  5.450          N  
ATOM    994  CE2 TRP A  63      12.365 -19.644 -19.696  1.00  5.450          C  
ATOM    995  CE3 TRP A  63      12.240 -18.913 -21.976  1.00  5.450          C  
ATOM    996  CZ2 TRP A  63      12.550 -20.947 -20.086  1.00  5.450          C  
ATOM    997  CZ3 TRP A  63      12.420 -20.220 -22.370  1.00  5.450          C  
ATOM    998  CH2 TRP A  63      12.571 -21.212 -21.446  1.00  5.450          C  
ATOM    999  H   TRP A  63       9.757 -15.956 -18.820  1.00  4.670          H  
ATOM   1000  HA  TRP A  63      12.382 -14.819 -18.772  1.00  4.670          H  
ATOM   1001 1HB  TRP A  63      11.011 -16.141 -21.153  1.00  6.540          H  
ATOM   1002 2HB  TRP A  63      12.710 -15.826 -21.053  1.00  6.540          H  
ATOM   1003  HD1 TRP A  63      12.005 -17.083 -17.722  1.00  6.540          H  
ATOM   1004  HE1 TRP A  63      12.398 -19.594 -17.552  1.00  6.540          H  
ATOM   1005  HE3 TRP A  63      12.117 -18.125 -22.716  1.00  6.540          H  
ATOM   1006  HZ2 TRP A  63      12.675 -21.753 -19.377  1.00  6.540          H  
ATOM   1007  HZ3 TRP A  63      12.440 -20.441 -23.436  1.00  6.540          H  
ATOM   1008  HH2 TRP A  63      12.714 -22.237 -21.788  1.00  6.540          H  
ATOM   1009  N   VAL A  64      10.325 -13.562 -21.038  1.00  3.890          N  
ATOM   1010  CA  VAL A  64      10.041 -12.450 -21.927  1.00  3.890          C  
ATOM   1011  C   VAL A  64       9.832 -11.143 -21.184  1.00  3.890          C  
ATOM   1012  O   VAL A  64      10.420 -10.123 -21.560  1.00  3.890          O  
ATOM   1013  CB  VAL A  64       8.806 -12.758 -22.794  1.00  5.450          C  
ATOM   1014  CG1 VAL A  64       8.393 -11.512 -23.617  1.00  5.450          C  
ATOM   1015  CG2 VAL A  64       9.131 -13.931 -23.722  1.00  5.450          C  
ATOM   1016  H   VAL A  64       9.644 -14.330 -20.970  1.00  4.670          H  
ATOM   1017  HA  VAL A  64      10.897 -12.329 -22.591  1.00  4.670          H  
ATOM   1018  HB  VAL A  64       7.966 -13.029 -22.143  1.00  6.540          H  
ATOM   1019 1HG1 VAL A  64       7.519 -11.755 -24.218  1.00  6.540          H  
ATOM   1020 2HG1 VAL A  64       8.144 -10.678 -22.958  1.00  6.540          H  
ATOM   1021 3HG1 VAL A  64       9.215 -11.220 -24.272  1.00  6.540          H  
ATOM   1022 1HG2 VAL A  64       8.259 -14.168 -24.330  1.00  6.540          H  
ATOM   1023 2HG2 VAL A  64       9.963 -13.660 -24.370  1.00  6.540          H  
ATOM   1024 3HG2 VAL A  64       9.405 -14.802 -23.134  1.00  6.540          H  
ATOM   1025  N   GLU A  65       8.999 -11.146 -20.135  1.00  3.890          N  
ATOM   1026  CA  GLU A  65       8.770  -9.899 -19.420  1.00  3.890          C  
ATOM   1027  C   GLU A  65      10.048  -9.403 -18.769  1.00  3.890          C  
ATOM   1028  O   GLU A  65      10.318  -8.199 -18.776  1.00  3.890          O  
ATOM   1029  CB  GLU A  65       7.694 -10.074 -18.347  1.00  5.450          C  
ATOM   1030  CG  GLU A  65       6.286 -10.295 -18.881  1.00  5.450          C  
ATOM   1031  CD  GLU A  65       5.720  -9.117 -19.594  1.00  5.450          C  
ATOM   1032  OE1 GLU A  65       5.685  -8.053 -19.025  1.00  5.450          O  
ATOM   1033  OE2 GLU A  65       5.324  -9.284 -20.716  1.00  5.450          O  
ATOM   1034  H   GLU A  65       8.496 -11.996 -19.863  1.00  4.670          H  
ATOM   1035  HA  GLU A  65       8.432  -9.147 -20.134  1.00  4.670          H  
ATOM   1036 1HB  GLU A  65       7.947 -10.927 -17.721  1.00  6.540          H  
ATOM   1037 2HB  GLU A  65       7.676  -9.195 -17.704  1.00  6.540          H  
ATOM   1038 1HG  GLU A  65       6.306 -11.134 -19.572  1.00  6.540          H  
ATOM   1039 2HG  GLU A  65       5.636 -10.566 -18.050  1.00  6.540          H  
ATOM   1040  N   THR A  66      10.866 -10.324 -18.248  1.00  3.890          N  
ATOM   1041  CA  THR A  66      12.099  -9.952 -17.596  1.00  3.890          C  
ATOM   1042  C   THR A  66      13.034  -9.316 -18.599  1.00  3.890          C  
ATOM   1043  O   THR A  66      13.560  -8.237 -18.330  1.00  3.890          O  
ATOM   1044  CB  THR A  66      12.793 -11.161 -16.935  1.00  5.450          C  
ATOM   1045  OG1 THR A  66      11.929 -11.724 -15.953  1.00  5.450          O  
ATOM   1046  CG2 THR A  66      14.077 -10.707 -16.250  1.00  5.450          C  
ATOM   1047  H   THR A  66      10.617 -11.310 -18.265  1.00  4.670          H  
ATOM   1048  HA  THR A  66      11.877  -9.217 -16.822  1.00  4.670          H  
ATOM   1049  HB  THR A  66      13.020 -11.916 -17.690  1.00  6.540          H  
ATOM   1050  HG1 THR A  66      11.223 -12.216 -16.416  1.00  6.540          H  
ATOM   1051 1HG2 THR A  66      14.555 -11.560 -15.778  1.00  6.540          H  
ATOM   1052 2HG2 THR A  66      14.746 -10.287 -16.987  1.00  6.540          H  
ATOM   1053 3HG2 THR A  66      13.844  -9.955 -15.495  1.00  6.540          H  
ATOM   1054  N   GLU A  67      13.200  -9.928 -19.783  1.00  3.890          N  
ATOM   1055  CA  GLU A  67      14.108  -9.356 -20.763  1.00  3.890          C  
ATOM   1056  C   GLU A  67      13.640  -7.986 -21.206  1.00  3.890          C  
ATOM   1057  O   GLU A  67      14.456  -7.079 -21.379  1.00  3.890          O  
ATOM   1058  CB  GLU A  67      14.238 -10.252 -21.999  1.00  5.450          C  
ATOM   1059  CG  GLU A  67      15.215  -9.723 -23.077  1.00  5.450          C  
ATOM   1060  CD  GLU A  67      16.656  -9.637 -22.618  1.00  5.450          C  
ATOM   1061  OE1 GLU A  67      17.033 -10.365 -21.741  1.00  5.450          O  
ATOM   1062  OE2 GLU A  67      17.376  -8.815 -23.150  1.00  5.450          O  
ATOM   1063  H   GLU A  67      12.736 -10.822 -19.981  1.00  4.670          H  
ATOM   1064  HA  GLU A  67      15.090  -9.250 -20.304  1.00  4.670          H  
ATOM   1065 1HB  GLU A  67      14.546 -11.244 -21.709  1.00  6.540          H  
ATOM   1066 2HB  GLU A  67      13.254 -10.352 -22.463  1.00  6.540          H  
ATOM   1067 1HG  GLU A  67      15.168 -10.395 -23.932  1.00  6.540          H  
ATOM   1068 2HG  GLU A  67      14.887  -8.741 -23.415  1.00  6.540          H  
ATOM   1069  N   ASP A  68      12.326  -7.804 -21.380  1.00  3.890          N  
ATOM   1070  CA  ASP A  68      11.833  -6.518 -21.840  1.00  3.890          C  
ATOM   1071  C   ASP A  68      12.169  -5.457 -20.784  1.00  3.890          C  
ATOM   1072  O   ASP A  68      12.724  -4.400 -21.105  1.00  3.890          O  
ATOM   1073  CB  ASP A  68      10.316  -6.604 -22.101  1.00  5.450          C  
ATOM   1074  CG  ASP A  68       9.733  -5.431 -22.920  1.00  5.450          C  
ATOM   1075  OD1 ASP A  68      10.078  -5.330 -24.076  1.00  5.450          O  
ATOM   1076  OD2 ASP A  68       8.949  -4.652 -22.399  1.00  5.450          O  
ATOM   1077  H   ASP A  68      11.673  -8.587 -21.261  1.00  4.670          H  
ATOM   1078  HA  ASP A  68      12.337  -6.258 -22.770  1.00  4.670          H  
ATOM   1079 1HB  ASP A  68      10.100  -7.539 -22.623  1.00  6.540          H  
ATOM   1080 2HB  ASP A  68       9.794  -6.655 -21.140  1.00  6.540          H  
ATOM   1081  N   ILE A  69      11.921  -5.766 -19.508  1.00  3.890          N  
ATOM   1082  CA  ILE A  69      12.186  -4.806 -18.449  1.00  3.890          C  
ATOM   1083  C   ILE A  69      13.657  -4.479 -18.343  1.00  3.890          C  
ATOM   1084  O   ILE A  69      14.027  -3.304 -18.252  1.00  3.890          O  
ATOM   1085  CB  ILE A  69      11.736  -5.335 -17.075  1.00  5.450          C  
ATOM   1086  CG1 ILE A  69      10.201  -5.452 -17.038  1.00  5.450          C  
ATOM   1087  CG2 ILE A  69      12.260  -4.369 -15.949  1.00  5.450          C  
ATOM   1088  CD1 ILE A  69       9.664  -6.269 -15.861  1.00  5.450          C  
ATOM   1089  H   ILE A  69      11.483  -6.667 -19.283  1.00  4.670          H  
ATOM   1090  HA  ILE A  69      11.643  -3.890 -18.668  1.00  4.670          H  
ATOM   1091  HB  ILE A  69      12.143  -6.339 -16.917  1.00  6.540          H  
ATOM   1092 1HG1 ILE A  69       9.777  -4.449 -16.994  1.00  6.540          H  
ATOM   1093 2HG1 ILE A  69       9.862  -5.917 -17.959  1.00  6.540          H  
ATOM   1094 1HG2 ILE A  69      11.959  -4.730 -15.012  1.00  6.540          H  
ATOM   1095 2HG2 ILE A  69      13.344  -4.311 -15.953  1.00  6.540          H  
ATOM   1096 3HG2 ILE A  69      11.845  -3.370 -16.105  1.00  6.540          H  
ATOM   1097 1HD1 ILE A  69       8.576  -6.304 -15.921  1.00  6.540          H  
ATOM   1098 2HD1 ILE A  69      10.063  -7.284 -15.916  1.00  6.540          H  
ATOM   1099 3HD1 ILE A  69       9.947  -5.824 -14.927  1.00  6.540          H  
ATOM   1100  N   LEU A  70      14.497  -5.511 -18.320  1.00  3.890          N  
ATOM   1101  CA  LEU A  70      15.914  -5.290 -18.145  1.00  3.890          C  
ATOM   1102  C   LEU A  70      16.488  -4.508 -19.320  1.00  3.890          C  
ATOM   1103  O   LEU A  70      17.414  -3.718 -19.149  1.00  3.890          O  
ATOM   1104  CB  LEU A  70      16.651  -6.618 -18.009  1.00  5.450          C  
ATOM   1105  CG  LEU A  70      16.327  -7.519 -16.758  1.00  5.450          C  
ATOM   1106  CD1 LEU A  70      17.153  -8.788 -16.880  1.00  5.450          C  
ATOM   1107  CD2 LEU A  70      16.570  -6.824 -15.463  1.00  5.450          C  
ATOM   1108  H   LEU A  70      14.134  -6.465 -18.403  1.00  4.670          H  
ATOM   1109  HA  LEU A  70      16.058  -4.693 -17.252  1.00  4.670          H  
ATOM   1110 1HB  LEU A  70      16.434  -7.215 -18.900  1.00  6.540          H  
ATOM   1111 2HB  LEU A  70      17.688  -6.402 -18.001  1.00  6.540          H  
ATOM   1112  HG  LEU A  70      15.290  -7.796 -16.784  1.00  6.540          H  
ATOM   1113 1HD1 LEU A  70      16.935  -9.460 -16.053  1.00  6.540          H  
ATOM   1114 2HD1 LEU A  70      16.930  -9.293 -17.821  1.00  6.540          H  
ATOM   1115 3HD1 LEU A  70      18.197  -8.530 -16.856  1.00  6.540          H  
ATOM   1116 1HD2 LEU A  70      16.316  -7.508 -14.658  1.00  6.540          H  
ATOM   1117 2HD2 LEU A  70      17.596  -6.556 -15.394  1.00  6.540          H  
ATOM   1118 3HD2 LEU A  70      15.947  -5.938 -15.384  1.00  6.540          H  
ATOM   1119  N   SER A  71      15.965  -4.755 -20.527  1.00  3.890          N  
ATOM   1120  CA  SER A  71      16.380  -4.045 -21.726  1.00  3.890          C  
ATOM   1121  C   SER A  71      16.046  -2.553 -21.622  1.00  3.890          C  
ATOM   1122  O   SER A  71      16.878  -1.699 -21.938  1.00  3.890          O  
ATOM   1123  CB  SER A  71      15.715  -4.644 -22.950  1.00  5.450          C  
ATOM   1124  OG  SER A  71      16.109  -3.983 -24.122  1.00  5.450          O  
ATOM   1125  H   SER A  71      15.259  -5.489 -20.637  1.00  4.670          H  
ATOM   1126  HA  SER A  71      17.459  -4.147 -21.829  1.00  4.670          H  
ATOM   1127 1HB  SER A  71      15.973  -5.704 -23.018  1.00  6.540          H  
ATOM   1128 2HB  SER A  71      14.634  -4.582 -22.840  1.00  6.540          H  
ATOM   1129  HG  SER A  71      15.650  -4.428 -24.836  1.00  6.540          H  
ATOM   1130  N   HIS A  72      14.828  -2.232 -21.152  1.00  3.890          N  
ATOM   1131  CA  HIS A  72      14.405  -0.837 -21.034  1.00  3.890          C  
ATOM   1132  C   HIS A  72      15.214  -0.053 -19.992  1.00  3.890          C  
ATOM   1133  O   HIS A  72      15.549   1.112 -20.212  1.00  3.890          O  
ATOM   1134  CB  HIS A  72      12.933  -0.727 -20.591  1.00  5.450          C  
ATOM   1135  CG  HIS A  72      11.905  -1.226 -21.564  1.00  5.450          C  
ATOM   1136  ND1 HIS A  72      11.787  -0.759 -22.857  1.00  5.450          N  
ATOM   1137  CD2 HIS A  72      10.926  -2.140 -21.402  1.00  5.450          C  
ATOM   1138  CE1 HIS A  72      10.785  -1.406 -23.452  1.00  5.450          C  
ATOM   1139  NE2 HIS A  72      10.260  -2.242 -22.578  1.00  5.450          N  
ATOM   1140  H   HIS A  72      14.156  -2.981 -20.958  1.00  4.670          H  
ATOM   1141  HA  HIS A  72      14.521  -0.342 -21.995  1.00  4.670          H  
ATOM   1142 1HB  HIS A  72      12.806  -1.295 -19.665  1.00  6.540          H  
ATOM   1143 2HB  HIS A  72      12.706   0.311 -20.363  1.00  6.540          H  
ATOM   1144  HD2 HIS A  72      10.712  -2.710 -20.503  1.00  6.540          H  
ATOM   1145  HE1 HIS A  72      10.454  -1.274 -24.480  1.00  6.540          H  
ATOM   1146  HE2 HIS A  72       9.470  -2.916 -22.705  1.00  6.540          H  
ATOM   1147  N   LEU A  73      15.521  -0.677 -18.849  1.00  3.890          N  
ATOM   1148  CA  LEU A  73      16.245   0.005 -17.766  1.00  3.890          C  
ATOM   1149  C   LEU A  73      17.659   0.454 -18.167  1.00  3.890          C  
ATOM   1150  O   LEU A  73      18.435  -0.322 -18.724  1.00  3.890          O  
ATOM   1151  CB  LEU A  73      16.348  -0.937 -16.557  1.00  5.450          C  
ATOM   1152  CG  LEU A  73      15.024  -1.325 -15.803  1.00  5.450          C  
ATOM   1153  CD1 LEU A  73      15.369  -2.356 -14.740  1.00  5.450          C  
ATOM   1154  CD2 LEU A  73      14.355  -0.104 -15.181  1.00  5.450          C  
ATOM   1155  H   LEU A  73      15.199  -1.642 -18.715  1.00  4.670          H  
ATOM   1156  HA  LEU A  73      15.690   0.901 -17.493  1.00  4.670          H  
ATOM   1157 1HB  LEU A  73      16.778  -1.871 -16.924  1.00  6.540          H  
ATOM   1158 2HB  LEU A  73      17.036  -0.513 -15.852  1.00  6.540          H  
ATOM   1159  HG  LEU A  73      14.336  -1.770 -16.493  1.00  6.540          H  
ATOM   1160 1HD1 LEU A  73      14.463  -2.661 -14.218  1.00  6.540          H  
ATOM   1161 2HD1 LEU A  73      15.815  -3.222 -15.217  1.00  6.540          H  
ATOM   1162 3HD1 LEU A  73      16.071  -1.926 -14.028  1.00  6.540          H  
ATOM   1163 1HD2 LEU A  73      13.447  -0.415 -14.667  1.00  6.540          H  
ATOM   1164 2HD2 LEU A  73      15.015   0.358 -14.480  1.00  6.540          H  
ATOM   1165 3HD2 LEU A  73      14.092   0.622 -15.948  1.00  6.540          H  
ATOM   1166  N   ARG A  74      18.029   1.698 -17.830  1.00  3.890          N  
ATOM   1167  CA  ARG A  74      19.363   2.214 -18.143  1.00  3.890          C  
ATOM   1168  C   ARG A  74      20.406   1.569 -17.232  1.00  3.890          C  
ATOM   1169  O   ARG A  74      20.115   1.261 -16.084  1.00  3.890          O  
ATOM   1170  CB  ARG A  74      19.403   3.727 -17.949  1.00  5.450          C  
ATOM   1171  CG  ARG A  74      20.601   4.477 -18.557  1.00  5.450          C  
ATOM   1172  CD  ARG A  74      20.515   5.960 -18.301  1.00  5.450          C  
ATOM   1173  NE  ARG A  74      19.336   6.582 -18.924  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74      18.962   7.882 -18.768  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74      19.666   8.722 -18.055  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74      17.863   8.347 -19.328  1.00  5.450          N  
ATOM   1177  H   ARG A  74      17.373   2.343 -17.358  1.00  4.670          H  
ATOM   1178  HA  ARG A  74      19.598   1.974 -19.180  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74      18.493   4.159 -18.357  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74      19.407   3.940 -16.885  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74      21.526   4.125 -18.103  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74      20.632   4.311 -19.633  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74      20.463   6.124 -17.224  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74      21.409   6.440 -18.700  1.00  6.540          H  
ATOM   1185  HE  ARG A  74      18.742   5.993 -19.493  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74      20.518   8.442 -17.601  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74      19.319   9.700 -17.989  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74      17.273   7.750 -19.889  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74      17.620   9.342 -19.152  1.00  6.540          H  
ATOM   1190  N   SER A  75      21.617   1.360 -17.728  1.00  3.890          N  
ATOM   1191  CA  SER A  75      22.667   0.836 -16.867  1.00  3.890          C  
ATOM   1192  C   SER A  75      23.216   1.912 -15.924  1.00  3.890          C  
ATOM   1193  O   SER A  75      23.255   3.088 -16.292  1.00  3.890          O  
ATOM   1194  CB  SER A  75      23.794   0.250 -17.697  1.00  5.450          C  
ATOM   1195  OG  SER A  75      23.354  -0.855 -18.429  1.00  5.450          O  
ATOM   1196  H   SER A  75      21.820   1.570 -18.694  1.00  4.670          H  
ATOM   1197  HA  SER A  75      22.242   0.042 -16.287  1.00  4.670          H  
ATOM   1198 1HB  SER A  75      24.183   1.008 -18.375  1.00  6.540          H  
ATOM   1199 2HB  SER A  75      24.610  -0.053 -17.046  1.00  6.540          H  
ATOM   1200  HG  SER A  75      24.158  -1.275 -18.802  1.00  6.540          H  
ATOM   1201  N   PRO A  76      23.692   1.520 -14.727  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      23.669   0.203 -14.084  1.00  3.890          C  
ATOM   1203  C   PRO A  76      22.256  -0.146 -13.645  1.00  3.890          C  
ATOM   1204  O   PRO A  76      21.534   0.725 -13.156  1.00  3.890          O  
ATOM   1205  CB  PRO A  76      24.596   0.411 -12.891  1.00  5.830          C  
ATOM   1206  CG  PRO A  76      24.492   1.911 -12.589  1.00  5.830          C  
ATOM   1207  CD  PRO A  76      24.311   2.570 -13.933  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      24.071  -0.564 -14.763  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76      24.259  -0.240 -12.071  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      25.616   0.086 -13.153  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76      23.636   2.112 -11.932  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76      25.391   2.264 -12.073  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76      23.623   3.432 -13.858  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76      25.278   2.859 -14.372  1.00  7.000          H  
ATOM   1215  N   LEU A  77      21.891  -1.414 -13.675  1.00  3.890          N  
ATOM   1216  CA  LEU A  77      20.523  -1.727 -13.285  1.00  3.890          C  
ATOM   1217  C   LEU A  77      20.337  -1.738 -11.792  1.00  3.890          C  
ATOM   1218  O   LEU A  77      20.909  -2.543 -11.073  1.00  3.890          O  
ATOM   1219  CB  LEU A  77      20.036  -3.026 -13.918  1.00  5.450          C  
ATOM   1220  CG  LEU A  77      19.420  -2.858 -15.347  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77      20.475  -2.535 -16.377  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77      18.691  -4.083 -15.710  1.00  5.450          C  
ATOM   1223  H   LEU A  77      22.557  -2.127 -13.991  1.00  4.670          H  
ATOM   1224  HA  LEU A  77      19.891  -0.948 -13.686  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77      20.886  -3.710 -13.998  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77      19.307  -3.470 -13.266  1.00  6.540          H  
ATOM   1227  HG  LEU A  77      18.733  -2.026 -15.334  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77      19.994  -2.404 -17.356  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77      20.953  -1.635 -16.115  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77      21.204  -3.330 -16.436  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77      18.249  -3.950 -16.692  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77      19.345  -4.905 -15.727  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77      17.919  -4.263 -14.988  1.00  6.540          H  
ATOM   1234  N   GLN A  78      19.527  -0.782 -11.344  1.00  3.890          N  
ATOM   1235  CA  GLN A  78      19.243  -0.476  -9.939  1.00  3.890          C  
ATOM   1236  C   GLN A  78      20.489  -0.022  -9.205  1.00  3.890          C  
ATOM   1237  O   GLN A  78      20.505   0.034  -7.976  1.00  3.890          O  
ATOM   1238  CB  GLN A  78      18.625  -1.674  -9.225  1.00  5.450          C  
ATOM   1239  CG  GLN A  78      17.341  -2.115  -9.760  1.00  5.450          C  
ATOM   1240  CD  GLN A  78      16.239  -1.143  -9.527  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78      16.260  -0.352  -8.587  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78      15.235  -1.222 -10.365  1.00  5.450          N  
ATOM   1243  H   GLN A  78      19.106  -0.190 -12.052  1.00  4.670          H  
ATOM   1244  HA  GLN A  78      18.538   0.351  -9.889  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78      19.288  -2.531  -9.281  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78      18.484  -1.441  -8.173  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78      17.451  -2.248 -10.825  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78      17.076  -3.057  -9.280  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78      14.400  -0.668 -10.240  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78      15.239  -1.888 -11.103  1.00  6.540          H  
ATOM   1251  N   GLY A  79      21.507   0.368  -9.955  1.00  3.890          N  
ATOM   1252  CA  GLY A  79      22.748   0.772  -9.348  1.00  3.890          C  
ATOM   1253  C   GLY A  79      22.695   2.245  -8.989  1.00  3.890          C  
ATOM   1254  O   GLY A  79      21.622   2.866  -9.057  1.00  3.890          O  
ATOM   1255  H   GLY A  79      21.408   0.361 -10.975  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79      22.919   0.168  -8.454  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79      23.556   0.564 -10.039  1.00  4.670          H  
ATOM   1258  N   PRO A  80      23.858   2.843  -8.674  1.00  3.810          N  
ATOM   1259  CA  PRO A  80      24.043   4.220  -8.246  1.00  3.540          C  
ATOM   1260  C   PRO A  80      23.332   5.251  -9.116  1.00  3.890          C  
ATOM   1261  O   PRO A  80      22.878   6.269  -8.599  1.00  3.890          O  
ATOM   1262  CB  PRO A  80      25.567   4.370  -8.324  1.00  5.310          C  
ATOM   1263  CG  PRO A  80      26.092   2.974  -8.033  1.00  5.310          C  
ATOM   1264  CD  PRO A  80      25.119   2.050  -8.715  1.00  5.310          C  
ATOM   1265  HA  PRO A  80      23.710   4.307  -7.205  1.00  4.250          H  
ATOM   1266 1HB  PRO A  80      25.859   4.749  -9.316  1.00  6.370          H  
ATOM   1267 2HB  PRO A  80      25.904   5.115  -7.588  1.00  6.370          H  
ATOM   1268 1HG  PRO A  80      27.121   2.867  -8.417  1.00  6.370          H  
ATOM   1269 2HG  PRO A  80      26.144   2.809  -6.945  1.00  6.370          H  
ATOM   1270 1HD  PRO A  80      25.445   1.865  -9.741  1.00  6.370          H  
ATOM   1271 2HD  PRO A  80      25.033   1.118  -8.129  1.00  6.370          H  
ATOM   1272  N   GLU A  81      23.217   5.009 -10.426  1.00  3.890          N  
ATOM   1273  CA  GLU A  81      22.526   5.974 -11.260  1.00  3.890          C  
ATOM   1274  C   GLU A  81      21.516   5.316 -12.204  1.00  3.890          C  
ATOM   1275  O   GLU A  81      21.390   5.731 -13.369  1.00  3.890          O  
ATOM   1276  CB  GLU A  81      23.560   6.777 -12.070  1.00  5.450          C  
ATOM   1277  CG  GLU A  81      24.532   7.621 -11.224  1.00  5.450          C  
ATOM   1278  CD  GLU A  81      25.477   8.472 -12.053  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81      25.435   8.379 -13.256  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81      26.234   9.219 -11.476  1.00  5.450          O  
ATOM   1281  H   GLU A  81      23.604   4.187 -10.865  1.00  4.670          H  
ATOM   1282  HA  GLU A  81      21.971   6.661 -10.619  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81      24.164   6.082 -12.655  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81      23.069   7.432 -12.770  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81      23.954   8.269 -10.565  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81      25.123   6.958 -10.599  1.00  6.540          H  
ATOM   1287  N   LEU A  82      20.711   4.362 -11.698  1.00  3.890          N  
ATOM   1288  CA  LEU A  82      19.690   3.801 -12.580  1.00  3.890          C  
ATOM   1289  C   LEU A  82      18.700   4.829 -12.973  1.00  3.890          C  
ATOM   1290  O   LEU A  82      18.084   5.433 -12.116  1.00  3.890          O  
ATOM   1291  CB  LEU A  82      18.871   2.692 -11.912  1.00  5.450          C  
ATOM   1292  CG  LEU A  82      17.582   2.211 -12.770  1.00  5.450          C  
ATOM   1293  CD1 LEU A  82      17.973   1.581 -14.052  1.00  5.450          C  
ATOM   1294  CD2 LEU A  82      16.719   1.286 -11.959  1.00  5.450          C  
ATOM   1295  H   LEU A  82      20.832   4.010 -10.740  1.00  4.670          H  
ATOM   1296  HA  LEU A  82      20.187   3.408 -13.470  1.00  4.670          H  
ATOM   1297 1HB  LEU A  82      19.532   1.858 -11.776  1.00  6.540          H  
ATOM   1298 2HB  LEU A  82      18.532   3.037 -10.931  1.00  6.540          H  
ATOM   1299  HG  LEU A  82      16.997   3.071 -13.014  1.00  6.540          H  
ATOM   1300 1HD1 LEU A  82      17.083   1.329 -14.596  1.00  6.540          H  
ATOM   1301 2HD1 LEU A  82      18.538   2.277 -14.640  1.00  6.540          H  
ATOM   1302 3HD1 LEU A  82      18.552   0.712 -13.891  1.00  6.540          H  
ATOM   1303 1HD2 LEU A  82      15.838   1.026 -12.524  1.00  6.540          H  
ATOM   1304 2HD2 LEU A  82      17.239   0.406 -11.727  1.00  6.540          H  
ATOM   1305 3HD2 LEU A  82      16.412   1.785 -11.037  1.00  6.540          H  
ATOM   1306  N   ASP A  83      18.548   5.056 -14.264  1.00  3.890          N  
ATOM   1307  CA  ASP A  83      17.586   6.019 -14.759  1.00  3.890          C  
ATOM   1308  C   ASP A  83      17.652   7.303 -13.935  1.00  3.890          C  
ATOM   1309  O   ASP A  83      16.596   7.884 -13.647  1.00  3.890          O  
ATOM   1310  CB  ASP A  83      16.157   5.463 -14.768  1.00  5.450          C  
ATOM   1311  CG  ASP A  83      15.987   4.227 -15.667  1.00  5.450          C  
ATOM   1312  OD1 ASP A  83      16.884   3.948 -16.449  1.00  5.450          O  
ATOM   1313  OD2 ASP A  83      14.951   3.599 -15.611  1.00  5.450          O  
ATOM   1314  H   ASP A  83      19.096   4.506 -14.914  1.00  4.670          H  
ATOM   1315  HA  ASP A  83      17.852   6.266 -15.789  1.00  4.670          H  
ATOM   1316 1HB  ASP A  83      15.862   5.223 -13.770  1.00  6.540          H  
ATOM   1317 2HB  ASP A  83      15.476   6.237 -15.122  1.00  6.540          H  
ATOM   1318  N   LEU A  84      18.873   7.793 -13.644  1.00  3.890          N  
ATOM   1319  CA  LEU A  84      19.118   8.961 -12.782  1.00  3.890          C  
ATOM   1320  C   LEU A  84      18.169  10.140 -13.026  1.00  3.890          C  
ATOM   1321  O   LEU A  84      17.861  10.918 -12.124  1.00  3.890          O  
ATOM   1322  CB  LEU A  84      20.561   9.436 -12.963  1.00  5.450          C  
ATOM   1323  CG  LEU A  84      21.062  10.592 -12.055  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84      21.018  10.150 -10.571  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84      22.483  10.944 -12.462  1.00  5.450          C  
ATOM   1326  H   LEU A  84      19.692   7.241 -13.920  1.00  4.670          H  
ATOM   1327  HA  LEU A  84      18.992   8.618 -11.764  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84      21.198   8.591 -12.790  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84      20.688   9.753 -13.998  1.00  6.540          H  
ATOM   1330  HG  LEU A  84      20.423  11.469 -12.173  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84      21.386  10.959  -9.938  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84      19.999   9.907 -10.268  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84      21.651   9.275 -10.442  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84      22.855  11.753 -11.833  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84      23.124  10.075 -12.344  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84      22.495  11.259 -13.505  1.00  6.540          H  
ATOM   1337  N   ASP A  85      17.775  10.346 -14.271  1.00  3.890          N  
ATOM   1338  CA  ASP A  85      16.912  11.452 -14.648  1.00  3.890          C  
ATOM   1339  C   ASP A  85      15.566  11.425 -13.884  1.00  3.890          C  
ATOM   1340  O   ASP A  85      15.004  12.489 -13.579  1.00  3.890          O  
ATOM   1341  CB  ASP A  85      16.634  11.337 -16.140  1.00  5.450          C  
ATOM   1342  CG  ASP A  85      17.872  11.592 -16.983  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85      18.809  12.177 -16.507  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85      17.910  11.098 -18.090  1.00  5.450          O  
ATOM   1345  H   ASP A  85      18.090   9.709 -14.986  1.00  4.670          H  
ATOM   1346  HA  ASP A  85      17.426  12.388 -14.428  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85      16.249  10.342 -16.361  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85      15.863  12.054 -16.419  1.00  6.540          H  
ATOM   1349  N   SER A  86      15.048  10.206 -13.606  1.00  3.890          N  
ATOM   1350  CA  SER A  86      13.769   9.996 -12.917  1.00  3.890          C  
ATOM   1351  C   SER A  86      13.935   9.371 -11.510  1.00  3.890          C  
ATOM   1352  O   SER A  86      13.037   9.496 -10.655  1.00  3.890          O  
ATOM   1353  CB  SER A  86      12.861   9.125 -13.766  1.00  5.450          C  
ATOM   1354  OG  SER A  86      12.530   9.748 -14.984  1.00  5.450          O  
ATOM   1355  H   SER A  86      15.570   9.377 -13.877  1.00  4.670          H  
ATOM   1356  HA  SER A  86      13.286  10.958 -12.805  1.00  4.670          H  
ATOM   1357 1HB  SER A  86      13.356   8.174 -13.961  1.00  6.540          H  
ATOM   1358 2HB  SER A  86      11.953   8.924 -13.215  1.00  6.540          H  
ATOM   1359  HG  SER A  86      11.921   9.156 -15.426  1.00  6.540          H  
ATOM   1360  N   ILE A  87      15.075   8.691 -11.287  1.00  3.890          N  
ATOM   1361  CA  ILE A  87      15.398   8.019 -10.020  1.00  3.890          C  
ATOM   1362  C   ILE A  87      16.612   8.642  -9.345  1.00  3.850          C  
ATOM   1363  O   ILE A  87      17.740   8.480  -9.795  1.00  3.200          O  
ATOM   1364  CB  ILE A  87      15.725   6.525 -10.225  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87      14.558   5.812 -10.819  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87      16.195   5.865  -8.956  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87      14.763   4.352 -11.156  1.00  5.450          C  
ATOM   1368  H   ILE A  87      15.748   8.609 -12.053  1.00  4.670          H  
ATOM   1369  HA  ILE A  87      14.548   8.106  -9.346  1.00  4.670          H  
ATOM   1370  HB  ILE A  87      16.493   6.484 -10.933  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87      13.764   5.872 -10.149  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87      14.304   6.329 -11.732  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87      16.469   4.839  -9.132  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87      17.063   6.364  -8.556  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87      15.399   5.904  -8.243  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87      13.862   3.948 -11.592  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87      15.566   4.265 -11.845  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87      14.991   3.776 -10.268  1.00  6.540          H  
ATOM   1379  N   ASP A  88      16.401   9.248  -8.197  1.00  3.840          N  
ATOM   1380  CA  ASP A  88      17.503   9.881  -7.472  1.00  2.980          C  
ATOM   1381  C   ASP A  88      18.575   8.870  -7.101  1.00  2.520          C  
ATOM   1382  O   ASP A  88      18.270   7.712  -6.834  1.00  3.060          O  
ATOM   1383  CB  ASP A  88      17.005  10.544  -6.199  1.00  4.520          C  
ATOM   1384  CG  ASP A  88      16.245  11.813  -6.433  1.00  4.520          C  
ATOM   1385  OD1 ASP A  88      16.315  12.333  -7.519  1.00  4.520          O  
ATOM   1386  OD2 ASP A  88      15.569  12.245  -5.545  1.00  4.520          O  
ATOM   1387  H   ASP A  88      15.446   9.306  -7.871  1.00  4.610          H  
ATOM   1388  HA  ASP A  88      17.956  10.636  -8.117  1.00  3.580          H  
ATOM   1389 1HB  ASP A  88      16.360   9.852  -5.667  1.00  5.420          H  
ATOM   1390 2HB  ASP A  88      17.865  10.751  -5.559  1.00  5.420          H  
ATOM   1391  N   HIS A  89      19.831   9.286  -7.063  1.00  1.620          N  
ATOM   1392  CA  HIS A  89      20.850   8.346  -6.652  1.00  1.380          C  
ATOM   1393  C   HIS A  89      20.689   8.067  -5.139  1.00  1.190          C  
ATOM   1394  O   HIS A  89      20.112   8.903  -4.426  1.00  1.320          O  
ATOM   1395  CB  HIS A  89      22.232   8.862  -7.097  1.00  2.030          C  
ATOM   1396  CG  HIS A  89      22.682  10.139  -6.545  1.00  2.030          C  
ATOM   1397  ND1 HIS A  89      22.195  11.350  -6.993  1.00  2.030          N  
ATOM   1398  CD2 HIS A  89      23.619  10.427  -5.616  1.00  2.030          C  
ATOM   1399  CE1 HIS A  89      22.822  12.327  -6.365  1.00  2.030          C  
ATOM   1400  NE2 HIS A  89      23.691  11.791  -5.524  1.00  2.030          N  
ATOM   1401  H   HIS A  89      20.093  10.240  -7.301  1.00  1.940          H  
ATOM   1402  HA  HIS A  89      20.683   7.426  -7.202  1.00  1.660          H  
ATOM   1403 1HB  HIS A  89      22.998   8.148  -6.876  1.00  2.430          H  
ATOM   1404 2HB  HIS A  89      22.230   8.958  -8.175  1.00  2.430          H  
ATOM   1405  HD2 HIS A  89      24.219   9.710  -5.058  1.00  2.430          H  
ATOM   1406  HE1 HIS A  89      22.653  13.392  -6.515  1.00  2.430          H  
ATOM   1407  HE2 HIS A  89      24.318  12.297  -4.908  1.00  2.430          H  
ATOM   1408  N   PRO A  90      21.216   6.923  -4.613  1.00  1.480          N  
ATOM   1409  CA  PRO A  90      21.144   6.477  -3.222  1.00  1.320          C  
ATOM   1410  C   PRO A  90      21.498   7.505  -2.171  1.00  0.780          C  
ATOM   1411  O   PRO A  90      20.996   7.412  -1.055  1.00  1.170          O  
ATOM   1412  CB  PRO A  90      22.133   5.309  -3.198  1.00  1.980          C  
ATOM   1413  CG  PRO A  90      22.074   4.741  -4.587  1.00  1.980          C  
ATOM   1414  CD  PRO A  90      21.931   5.937  -5.489  1.00  1.980          C  
ATOM   1415  HA  PRO A  90      20.137   6.100  -3.029  1.00  1.580          H  
ATOM   1416 1HB  PRO A  90      23.135   5.669  -2.918  1.00  2.380          H  
ATOM   1417 2HB  PRO A  90      21.827   4.586  -2.426  1.00  2.380          H  
ATOM   1418 1HG  PRO A  90      22.983   4.153  -4.796  1.00  2.380          H  
ATOM   1419 2HG  PRO A  90      21.222   4.048  -4.679  1.00  2.380          H  
ATOM   1420 1HD  PRO A  90      22.924   6.283  -5.776  1.00  2.380          H  
ATOM   1421 2HD  PRO A  90      21.331   5.619  -6.350  1.00  2.380          H  
ATOM   1422  N   MET A  91      22.386   8.452  -2.466  1.00  1.360          N  
ATOM   1423  CA  MET A  91      22.683   9.426  -1.441  1.00  2.060          C  
ATOM   1424  C   MET A  91      22.636  10.860  -1.950  1.00  2.220          C  
ATOM   1425  O   MET A  91      23.492  11.680  -1.595  1.00  2.880          O  
ATOM   1426  CB  MET A  91      24.043   9.127  -0.814  1.00  2.600          C  
ATOM   1427  CG  MET A  91      24.103   7.831  -0.018  1.00  2.600          C  
ATOM   1428  SD  MET A  91      25.728   7.497   0.699  1.00  2.600          S  
ATOM   1429  CE  MET A  91      25.844   8.738   2.005  1.00  2.600          C  
ATOM   1430  H   MET A  91      22.849   8.523  -3.361  1.00  1.630          H  
ATOM   1431  HA  MET A  91      21.923   9.352  -0.665  1.00  2.470          H  
ATOM   1432 1HB  MET A  91      24.791   9.063  -1.602  1.00  3.120          H  
ATOM   1433 2HB  MET A  91      24.324   9.927  -0.174  1.00  3.120          H  
ATOM   1434 1HG  MET A  91      23.368   7.871   0.786  1.00  3.120          H  
ATOM   1435 2HG  MET A  91      23.847   6.997  -0.662  1.00  3.120          H  
ATOM   1436 1HE  MET A  91      26.793   8.623   2.528  1.00  3.120          H  
ATOM   1437 2HE  MET A  91      25.796   9.733   1.580  1.00  3.120          H  
ATOM   1438 3HE  MET A  91      25.023   8.605   2.712  1.00  3.120          H  
ATOM   1439  N   SER A  92      21.557  11.201  -2.655  1.00  2.150          N  
ATOM   1440  CA  SER A  92      21.319  12.573  -3.090  1.00  2.810          C  
ATOM   1441  C   SER A  92      20.908  13.341  -1.853  1.00  2.100          C  
ATOM   1442  O   SER A  92      20.729  12.747  -0.794  1.00  1.630          O  
ATOM   1443  CB  SER A  92      20.193  12.664  -4.108  1.00  3.670          C  
ATOM   1444  OG  SER A  92      18.933  12.503  -3.506  1.00  3.670          O  
ATOM   1445  H   SER A  92      20.914  10.468  -2.976  1.00  2.580          H  
ATOM   1446  HA  SER A  92      22.236  13.004  -3.487  1.00  3.370          H  
ATOM   1447 1HB  SER A  92      20.236  13.615  -4.628  1.00  4.400          H  
ATOM   1448 2HB  SER A  92      20.325  11.878  -4.851  1.00  4.400          H  
ATOM   1449  HG  SER A  92      18.288  12.515  -4.236  1.00  4.400          H  
ATOM   1450  N   ASP A  93      20.788  14.663  -1.925  1.00  2.220          N  
ATOM   1451  CA  ASP A  93      20.360  15.358  -0.713  1.00  1.880          C  
ATOM   1452  C   ASP A  93      18.916  14.998  -0.363  1.00  1.640          C  
ATOM   1453  O   ASP A  93      18.575  14.776   0.805  1.00  1.310          O  
ATOM   1454  CB  ASP A  93      20.430  16.873  -0.902  1.00  2.770          C  
ATOM   1455  CG  ASP A  93      21.840  17.443  -0.990  1.00  2.770          C  
ATOM   1456  OD1 ASP A  93      22.786  16.783  -0.640  1.00  2.770          O  
ATOM   1457  OD2 ASP A  93      21.948  18.556  -1.431  1.00  2.770          O  
ATOM   1458  H   ASP A  93      20.985  15.167  -2.777  1.00  2.660          H  
ATOM   1459  HA  ASP A  93      21.006  15.059   0.114  1.00  2.260          H  
ATOM   1460 1HB  ASP A  93      19.883  17.150  -1.805  1.00  3.320          H  
ATOM   1461 2HB  ASP A  93      19.920  17.354  -0.064  1.00  3.320          H  
ATOM   1462  N   ASP A  94      18.066  14.917  -1.393  1.00  1.930          N  
ATOM   1463  CA  ASP A  94      16.654  14.634  -1.187  1.00  1.800          C  
ATOM   1464  C   ASP A  94      16.458  13.249  -0.613  1.00  1.330          C  
ATOM   1465  O   ASP A  94      15.590  13.044   0.228  1.00  1.270          O  
ATOM   1466  CB  ASP A  94      15.881  14.761  -2.494  1.00  2.570          C  
ATOM   1467  CG  ASP A  94      15.759  16.207  -2.986  1.00  2.570          C  
ATOM   1468  OD1 ASP A  94      16.040  17.121  -2.246  1.00  2.570          O  
ATOM   1469  OD2 ASP A  94      15.353  16.381  -4.098  1.00  2.570          O  
ATOM   1470  H   ASP A  94      18.403  15.108  -2.325  1.00  2.320          H  
ATOM   1471  HA  ASP A  94      16.258  15.358  -0.474  1.00  2.160          H  
ATOM   1472 1HB  ASP A  94      16.369  14.163  -3.271  1.00  3.090          H  
ATOM   1473 2HB  ASP A  94      14.880  14.350  -2.359  1.00  3.090          H  
ATOM   1474  N   VAL A  95      17.280  12.311  -1.064  1.00  1.440          N  
ATOM   1475  CA  VAL A  95      17.277  10.939  -0.589  1.00  1.600          C  
ATOM   1476  C   VAL A  95      17.905  10.872   0.793  1.00  1.560          C  
ATOM   1477  O   VAL A  95      17.361  10.218   1.682  1.00  1.930          O  
ATOM   1478  CB  VAL A  95      17.982   9.993  -1.568  1.00  2.180          C  
ATOM   1479  CG1 VAL A  95      18.125   8.643  -0.981  1.00  2.180          C  
ATOM   1480  CG2 VAL A  95      17.144   9.860  -2.816  1.00  2.180          C  
ATOM   1481  H   VAL A  95      17.954  12.582  -1.777  1.00  1.730          H  
ATOM   1482  HA  VAL A  95      16.248  10.605  -0.520  1.00  1.920          H  
ATOM   1483  HB  VAL A  95      18.969  10.382  -1.802  1.00  2.610          H  
ATOM   1484 1HG1 VAL A  95      18.605   7.996  -1.704  1.00  2.610          H  
ATOM   1485 2HG1 VAL A  95      18.728   8.665  -0.076  1.00  2.610          H  
ATOM   1486 3HG1 VAL A  95      17.139   8.259  -0.753  1.00  2.610          H  
ATOM   1487 1HG2 VAL A  95      17.647   9.184  -3.514  1.00  2.610          H  
ATOM   1488 2HG2 VAL A  95      16.166   9.457  -2.556  1.00  2.610          H  
ATOM   1489 3HG2 VAL A  95      17.017  10.834  -3.272  1.00  2.610          H  
ATOM   1490  N   GLN A  96      19.026  11.612   0.946  1.00  1.370          N  
ATOM   1491  CA  GLN A  96      19.321  11.191   2.331  1.00  1.730          C  
ATOM   1492  C   GLN A  96      18.329  11.683   3.413  1.00  1.870          C  
ATOM   1493  O   GLN A  96      18.216  11.065   4.475  1.00  2.280          O  
ATOM   1494  CB  GLN A  96      20.727  11.690   2.715  1.00  2.280          C  
ATOM   1495  CG  GLN A  96      21.903  11.033   1.951  1.00  2.280          C  
ATOM   1496  CD  GLN A  96      23.253  11.619   2.367  1.00  2.280          C  
ATOM   1497  OE1 GLN A  96      23.529  11.706   3.568  1.00  2.280          O  
ATOM   1498  NE2 GLN A  96      24.082  12.033   1.405  1.00  2.280          N  
ATOM   1499  H   GLN A  96      19.862  12.095   1.246  1.00  1.640          H  
ATOM   1500  HA  GLN A  96      19.349  10.102   2.356  1.00  2.080          H  
ATOM   1501 1HB  GLN A  96      20.782  12.771   2.539  1.00  2.730          H  
ATOM   1502 2HB  GLN A  96      20.883  11.531   3.780  1.00  2.730          H  
ATOM   1503 1HG  GLN A  96      21.913   9.960   2.142  1.00  2.730          H  
ATOM   1504 2HG  GLN A  96      21.777  11.218   0.892  1.00  2.730          H  
ATOM   1505 1HE2 GLN A  96      24.967  12.432   1.645  1.00  2.730          H  
ATOM   1506 2HE2 GLN A  96      23.832  11.943   0.406  1.00  2.730          H  
ATOM   1507  N   ASP A  97      17.608  12.774   3.137  1.00  1.810          N  
ATOM   1508  CA  ASP A  97      16.632  13.329   4.069  1.00  2.220          C  
ATOM   1509  C   ASP A  97      15.181  12.917   3.754  1.00  2.510          C  
ATOM   1510  O   ASP A  97      14.240  13.564   4.227  1.00  3.250          O  
ATOM   1511  CB  ASP A  97      16.739  14.857   4.087  1.00  2.940          C  
ATOM   1512  CG  ASP A  97      18.052  15.381   4.710  1.00  2.940          C  
ATOM   1513  OD1 ASP A  97      18.474  14.865   5.725  1.00  2.940          O  
ATOM   1514  OD2 ASP A  97      18.617  16.295   4.154  1.00  2.940          O  
ATOM   1515  H   ASP A  97      17.788  13.282   2.260  1.00  2.170          H  
ATOM   1516  HA  ASP A  97      16.872  12.960   5.066  1.00  2.660          H  
ATOM   1517 1HB  ASP A  97      16.675  15.223   3.057  1.00  3.530          H  
ATOM   1518 2HB  ASP A  97      15.899  15.275   4.636  1.00  3.530          H  
ATOM   1519  N   GLU A  98      15.000  11.866   2.945  1.00  2.370          N  
ATOM   1520  CA  GLU A  98      13.679  11.379   2.531  1.00  2.800          C  
ATOM   1521  C   GLU A  98      12.944  10.617   3.638  1.00  2.010          C  
ATOM   1522  O   GLU A  98      13.551  10.079   4.563  1.00  1.370          O  
ATOM   1523  CB  GLU A  98      13.818  10.504   1.264  1.00  3.750          C  
ATOM   1524  CG  GLU A  98      12.530  10.095   0.549  1.00  3.750          C  
ATOM   1525  CD  GLU A  98      11.724  11.238   0.100  1.00  3.750          C  
ATOM   1526  OE1 GLU A  98      11.873  11.655  -1.019  1.00  3.750          O  
ATOM   1527  OE2 GLU A  98      10.963  11.722   0.919  1.00  3.750          O  
ATOM   1528  H   GLU A  98      15.820  11.372   2.578  1.00  2.840          H  
ATOM   1529  HA  GLU A  98      13.073  12.249   2.269  1.00  3.360          H  
ATOM   1530 1HB  GLU A  98      14.380  11.034   0.542  1.00  4.500          H  
ATOM   1531 2HB  GLU A  98      14.379   9.598   1.508  1.00  4.500          H  
ATOM   1532 1HG  GLU A  98      12.815   9.518  -0.328  1.00  4.500          H  
ATOM   1533 2HG  GLU A  98      11.946   9.478   1.142  1.00  4.500          H  
ATOM   1534  N   GLU A  99      11.611  10.568   3.528  1.00  2.440          N  
ATOM   1535  CA  GLU A  99      10.731   9.828   4.453  1.00  1.910          C  
ATOM   1536  C   GLU A  99      10.891   8.301   4.349  1.00  1.260          C  
ATOM   1537  O   GLU A  99      10.460   7.544   5.221  1.00  1.400          O  
ATOM   1538  CB  GLU A  99       9.266  10.194   4.198  1.00  2.890          C  
ATOM   1539  CG  GLU A  99       8.902  11.631   4.561  1.00  2.890          C  
ATOM   1540  CD  GLU A  99       7.446  11.962   4.310  1.00  2.890          C  
ATOM   1541  OE1 GLU A  99       6.734  11.113   3.828  1.00  2.890          O  
ATOM   1542  OE2 GLU A  99       7.053  13.066   4.603  1.00  2.890          O  
ATOM   1543  H   GLU A  99      11.195  11.062   2.723  1.00  2.930          H  
ATOM   1544  HA  GLU A  99      10.990  10.124   5.469  1.00  2.290          H  
ATOM   1545 1HB  GLU A  99       9.041  10.047   3.139  1.00  3.460          H  
ATOM   1546 2HB  GLU A  99       8.619   9.525   4.765  1.00  3.460          H  
ATOM   1547 1HG  GLU A  99       9.124  11.791   5.614  1.00  3.460          H  
ATOM   1548 2HG  GLU A  99       9.530  12.308   3.980  1.00  3.460          H  
ATOM   1549  N   VAL A 100      11.440   7.877   3.233  1.00  1.440          N  
ATOM   1550  CA  VAL A 100      11.659   6.497   2.863  1.00  2.340          C  
ATOM   1551  C   VAL A 100      12.957   5.988   3.513  1.00  3.340          C  
ATOM   1552  O   VAL A 100      13.976   6.673   3.417  1.00  3.740          O  
ATOM   1553  CB  VAL A 100      11.758   6.422   1.324  1.00  2.920          C  
ATOM   1554  CG1 VAL A 100      12.059   5.000   0.858  1.00  2.920          C  
ATOM   1555  CG2 VAL A 100      10.451   6.950   0.713  1.00  2.920          C  
ATOM   1556  H   VAL A 100      11.767   8.604   2.617  1.00  1.730          H  
ATOM   1557  HA  VAL A 100      10.799   5.930   3.170  1.00  2.810          H  
ATOM   1558  HB  VAL A 100      12.582   7.050   0.993  1.00  3.500          H  
ATOM   1559 1HG1 VAL A 100      12.133   4.988  -0.226  1.00  3.500          H  
ATOM   1560 2HG1 VAL A 100      12.997   4.659   1.278  1.00  3.500          H  
ATOM   1561 3HG1 VAL A 100      11.268   4.328   1.171  1.00  3.500          H  
ATOM   1562 1HG2 VAL A 100      10.517   6.932  -0.345  1.00  3.500          H  
ATOM   1563 2HG2 VAL A 100       9.639   6.367   1.002  1.00  3.500          H  
ATOM   1564 3HG2 VAL A 100      10.260   7.968   1.026  1.00  3.500          H  
ATOM   1565  N   PRO A 101      12.961   4.833   4.213  1.00  3.890          N  
ATOM   1566  CA  PRO A 101      14.136   4.218   4.813  1.00  3.890          C  
ATOM   1567  C   PRO A 101      15.135   3.944   3.711  1.00  3.890          C  
ATOM   1568  O   PRO A 101      14.743   3.603   2.600  1.00  3.890          O  
ATOM   1569  CB  PRO A 101      13.592   2.917   5.405  1.00  5.830          C  
ATOM   1570  CG  PRO A 101      12.120   3.179   5.629  1.00  5.830          C  
ATOM   1571  CD  PRO A 101      11.704   4.110   4.503  1.00  5.830          C  
ATOM   1572  HA  PRO A 101      14.554   4.888   5.581  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101      13.788   2.095   4.717  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101      14.126   2.681   6.336  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101      11.560   2.226   5.607  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101      11.956   3.620   6.621  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101      11.345   3.546   3.622  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101      10.946   4.784   4.930  1.00  7.000          H  
ATOM   1579  N   GLN A 102      16.424   4.009   3.995  1.00  3.890          N  
ATOM   1580  CA  GLN A 102      17.376   3.790   2.912  1.00  3.890          C  
ATOM   1581  C   GLN A 102      18.141   2.494   3.034  1.00  3.890          C  
ATOM   1582  O   GLN A 102      19.351   2.475   3.264  1.00  3.890          O  
ATOM   1583  CB  GLN A 102      18.332   4.973   2.829  1.00  5.450          C  
ATOM   1584  CG  GLN A 102      17.611   6.270   2.537  1.00  5.450          C  
ATOM   1585  CD  GLN A 102      16.962   6.202   1.205  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102      17.630   5.887   0.231  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102      15.671   6.465   1.143  1.00  5.450          N  
ATOM   1588  H   GLN A 102      16.743   4.247   4.924  1.00  4.670          H  
ATOM   1589  HA  GLN A 102      16.828   3.739   1.973  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102      18.872   5.078   3.768  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102      19.065   4.801   2.039  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102      16.839   6.452   3.286  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102      18.327   7.093   2.527  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102      15.183   6.425   0.278  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102      15.151   6.695   1.997  1.00  6.540          H  
ATOM   1596  N   SER A 103      17.396   1.410   2.841  1.00  3.890          N  
ATOM   1597  CA  SER A 103      17.910   0.049   2.919  1.00  3.890          C  
ATOM   1598  C   SER A 103      17.494  -0.767   1.681  1.00  3.890          C  
ATOM   1599  O   SER A 103      17.579  -1.997   1.667  1.00  3.890          O  
ATOM   1600  CB  SER A 103      17.414  -0.606   4.193  1.00  5.450          C  
ATOM   1601  OG  SER A 103      17.852   0.087   5.333  1.00  5.450          O  
ATOM   1602  H   SER A 103      16.408   1.562   2.676  1.00  4.670          H  
ATOM   1603  HA  SER A 103      18.999   0.090   2.949  1.00  4.670          H  
ATOM   1604 1HB  SER A 103      16.327  -0.635   4.181  1.00  6.540          H  
ATOM   1605 2HB  SER A 103      17.780  -1.626   4.236  1.00  6.540          H  
ATOM   1606  HG  SER A 103      17.487  -0.382   6.085  1.00  6.540          H  
ATOM   1607  N   ARG A 104      17.025  -0.069   0.648  1.00  3.890          N  
ATOM   1608  CA  ARG A 104      16.569  -0.664  -0.605  1.00  3.890          C  
ATOM   1609  C   ARG A 104      16.974   0.250  -1.765  1.00  3.890          C  
ATOM   1610  O   ARG A 104      17.440   1.357  -1.504  1.00  3.890          O  
ATOM   1611  CB  ARG A 104      15.049  -0.862  -0.609  1.00  5.450          C  
ATOM   1612  CG  ARG A 104      14.162   0.348  -0.516  1.00  5.450          C  
ATOM   1613  CD  ARG A 104      12.859  -0.053  -1.098  1.00  5.450          C  
ATOM   1614  NE  ARG A 104      11.746   0.798  -0.822  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104      11.414   1.959  -1.392  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104      12.197   2.564  -2.287  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104      10.237   2.450  -0.996  1.00  5.450          N  
ATOM   1618  H   ARG A 104      17.002   0.938   0.733  1.00  4.670          H  
ATOM   1619  HA  ARG A 104      17.054  -1.632  -0.725  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104      14.674  -1.417  -1.428  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104      14.813  -1.447   0.276  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104      14.034   0.648   0.517  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104      14.575   1.175  -1.095  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104      12.971  -0.116  -2.185  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104      12.618  -1.018  -0.730  1.00  6.540          H  
ATOM   1626  HE  ARG A 104      11.053   0.440  -0.157  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104      13.106   2.150  -2.592  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104      11.922   3.438  -2.694  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104       9.701   1.868  -0.327  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104       9.812   3.314  -1.340  1.00  6.540          H  
ATOM   1631  N   PRO A 105      16.853  -0.181  -3.041  1.00  3.890          N  
ATOM   1632  CA  PRO A 105      17.066   0.633  -4.222  1.00  3.890          C  
ATOM   1633  C   PRO A 105      16.112   1.802  -4.276  1.00  3.890          C  
ATOM   1634  O   PRO A 105      15.004   1.745  -3.714  1.00  3.890          O  
ATOM   1635  CB  PRO A 105      16.792  -0.339  -5.378  1.00  5.830          C  
ATOM   1636  CG  PRO A 105      16.043  -1.493  -4.763  1.00  5.830          C  
ATOM   1637  CD  PRO A 105      16.642  -1.617  -3.388  1.00  5.830          C  
ATOM   1638  HA  PRO A 105      18.110   0.982  -4.243  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105      16.183   0.184  -6.136  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105      17.713  -0.622  -5.881  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105      14.958  -1.273  -4.744  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105      16.178  -2.400  -5.375  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105      15.994  -2.183  -2.769  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105      17.616  -2.111  -3.467  1.00  7.000          H  
ATOM   1645  N   ILE A 106      16.569   2.859  -4.938  1.00  3.890          N  
ATOM   1646  CA  ILE A 106      15.765   4.042  -5.122  1.00  3.890          C  
ATOM   1647  C   ILE A 106      14.921   3.741  -6.345  1.00  3.890          C  
ATOM   1648  O   ILE A 106      15.419   3.274  -7.367  1.00  3.890          O  
ATOM   1649  CB  ILE A 106      16.612   5.313  -5.340  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106      17.654   5.481  -4.221  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106      15.687   6.566  -5.357  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106      17.143   5.574  -2.815  1.00  5.450          C  
ATOM   1653  H   ILE A 106      17.489   2.819  -5.353  1.00  4.670          H  
ATOM   1654  HA  ILE A 106      15.100   4.181  -4.273  1.00  4.670          H  
ATOM   1655  HB  ILE A 106      17.150   5.246  -6.282  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106      18.335   4.638  -4.266  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106      18.218   6.394  -4.431  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106      16.282   7.450  -5.508  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106      14.967   6.489  -6.153  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106      15.157   6.655  -4.426  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106      17.995   5.682  -2.160  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106      16.495   6.428  -2.685  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106      16.606   4.666  -2.544  1.00  6.540          H  
ATOM   1664  N   LEU A 107      13.639   3.918  -6.186  1.00  3.890          N  
ATOM   1665  CA  LEU A 107      12.632   3.642  -7.184  1.00  3.890          C  
ATOM   1666  C   LEU A 107      12.260   4.967  -7.812  1.00  3.890          C  
ATOM   1667  O   LEU A 107      12.910   5.974  -7.516  1.00  3.890          O  
ATOM   1668  CB  LEU A 107      11.449   2.970  -6.496  1.00  5.450          C  
ATOM   1669  CG  LEU A 107      11.783   1.708  -5.670  1.00  5.450          C  
ATOM   1670  CD1 LEU A 107      10.533   1.231  -4.992  1.00  5.450          C  
ATOM   1671  CD2 LEU A 107      12.361   0.601  -6.535  1.00  5.450          C  
ATOM   1672  H   LEU A 107      13.329   4.309  -5.310  1.00  4.670          H  
ATOM   1673  HA  LEU A 107      13.043   2.999  -7.962  1.00  4.670          H  
ATOM   1674 1HB  LEU A 107      10.963   3.683  -5.846  1.00  6.540          H  
ATOM   1675 2HB  LEU A 107      10.748   2.672  -7.233  1.00  6.540          H  
ATOM   1676  HG  LEU A 107      12.513   1.963  -4.911  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 107      10.795   0.374  -4.401  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 107      10.128   2.009  -4.350  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 107       9.783   0.950  -5.735  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 107      12.573  -0.261  -5.899  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 107      11.635   0.319  -7.303  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 107      13.284   0.930  -7.009  1.00  6.540          H  
ATOM   1683  N   TYR A 108      11.303   4.990  -8.731  1.00  3.890          N  
ATOM   1684  CA  TYR A 108      10.999   6.273  -9.353  1.00  3.890          C  
ATOM   1685  C   TYR A 108      10.494   7.236  -8.291  1.00  3.740          C  
ATOM   1686  O   TYR A 108       9.716   6.858  -7.404  1.00  3.710          O  
ATOM   1687  CB  TYR A 108      10.021   6.100 -10.517  1.00  5.450          C  
ATOM   1688  CG  TYR A 108      10.650   5.366 -11.694  1.00  5.450          C  
ATOM   1689  CD1 TYR A 108      10.263   4.084 -11.976  1.00  5.450          C  
ATOM   1690  CD2 TYR A 108      11.632   5.958 -12.454  1.00  5.450          C  
ATOM   1691  CE1 TYR A 108      10.847   3.376 -13.004  1.00  5.450          C  
ATOM   1692  CE2 TYR A 108      12.236   5.254 -13.500  1.00  5.450          C  
ATOM   1693  CZ  TYR A 108      11.841   3.958 -13.769  1.00  5.450          C  
ATOM   1694  OH  TYR A 108      12.437   3.210 -14.770  1.00  5.450          O  
ATOM   1695  H   TYR A 108      10.755   4.142  -8.969  1.00  4.670          H  
ATOM   1696  HA  TYR A 108      11.901   6.717  -9.747  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108       9.152   5.532 -10.187  1.00  6.540          H  
ATOM   1698 2HB  TYR A 108       9.681   7.072 -10.860  1.00  6.540          H  
ATOM   1699  HD1 TYR A 108       9.490   3.616 -11.375  1.00  6.540          H  
ATOM   1700  HD2 TYR A 108      11.945   6.960 -12.220  1.00  6.540          H  
ATOM   1701  HE1 TYR A 108      10.528   2.352 -13.201  1.00  6.540          H  
ATOM   1702  HE2 TYR A 108      13.028   5.715 -14.093  1.00  6.540          H  
ATOM   1703  HH  TYR A 108      13.305   3.603 -15.046  1.00  6.540          H  
ATOM   1704  N   ARG A 109      10.883   8.514  -8.393  1.00  3.850          N  
ATOM   1705  CA  ARG A 109      10.449   9.498  -7.397  1.00  3.890          C  
ATOM   1706  C   ARG A 109       8.934   9.518  -7.245  1.00  3.670          C  
ATOM   1707  O   ARG A 109       8.409   9.502  -6.135  1.00  3.890          O  
ATOM   1708  CB  ARG A 109      10.929  10.889  -7.789  1.00  5.430          C  
ATOM   1709  CG  ARG A 109      12.432  11.169  -7.599  1.00  5.430          C  
ATOM   1710  CD  ARG A 109      12.734  12.625  -7.788  1.00  5.430          C  
ATOM   1711  NE  ARG A 109      12.526  13.010  -9.198  1.00  5.430          N  
ATOM   1712  CZ  ARG A 109      13.466  12.955 -10.193  1.00  5.430          C  
ATOM   1713  NH1 ARG A 109      14.722  12.607  -9.951  1.00  5.430          N  
ATOM   1714  NH2 ARG A 109      13.113  13.258 -11.438  1.00  5.430          N  
ATOM   1715  H   ARG A 109      11.528   8.795  -9.143  1.00  4.620          H  
ATOM   1716  HA  ARG A 109      10.898   9.234  -6.439  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109      10.697  11.063  -8.838  1.00  6.520          H  
ATOM   1718 2HB  ARG A 109      10.380  11.633  -7.206  1.00  6.520          H  
ATOM   1719 1HG  ARG A 109      12.734  10.889  -6.588  1.00  6.520          H  
ATOM   1720 2HG  ARG A 109      13.012  10.599  -8.320  1.00  6.520          H  
ATOM   1721 1HD  ARG A 109      12.060  13.218  -7.168  1.00  6.520          H  
ATOM   1722 2HD  ARG A 109      13.759  12.842  -7.507  1.00  6.520          H  
ATOM   1723  HE  ARG A 109      11.593  13.291  -9.460  1.00  6.520          H  
ATOM   1724 1HH1 ARG A 109      15.059  12.412  -8.994  1.00  6.520          H  
ATOM   1725 2HH1 ARG A 109      15.393  12.579 -10.712  1.00  6.520          H  
ATOM   1726 1HH2 ARG A 109      12.164  13.523 -11.648  1.00  6.520          H  
ATOM   1727 2HH2 ARG A 109      13.810  13.187 -12.205  1.00  6.520          H  
ATOM   1728  N   GLN A 110       8.214   9.397  -8.356  1.00  2.790          N  
ATOM   1729  CA  GLN A 110       6.749   9.419  -8.354  1.00  3.020          C  
ATOM   1730  C   GLN A 110       6.115   8.275  -7.547  1.00  3.300          C  
ATOM   1731  O   GLN A 110       4.907   8.287  -7.303  1.00  3.890          O  
ATOM   1732  CB  GLN A 110       6.209   9.350  -9.787  1.00  4.140          C  
ATOM   1733  CG  GLN A 110       6.388   7.991 -10.465  1.00  4.140          C  
ATOM   1734  CD  GLN A 110       5.987   8.004 -11.906  1.00  4.140          C  
ATOM   1735  OE1 GLN A 110       6.146   9.031 -12.574  1.00  4.140          O  
ATOM   1736  NE2 GLN A 110       5.464   6.892 -12.412  1.00  4.140          N  
ATOM   1737  H   GLN A 110       8.707   9.375  -9.238  1.00  3.350          H  
ATOM   1738  HA  GLN A 110       6.427  10.359  -7.906  1.00  3.620          H  
ATOM   1739 1HB  GLN A 110       5.145   9.584  -9.785  1.00  4.960          H  
ATOM   1740 2HB  GLN A 110       6.708  10.102 -10.395  1.00  4.960          H  
ATOM   1741 1HG  GLN A 110       7.420   7.680 -10.392  1.00  4.960          H  
ATOM   1742 2HG  GLN A 110       5.740   7.265  -9.970  1.00  4.960          H  
ATOM   1743 1HE2 GLN A 110       5.184   6.860 -13.370  1.00  4.960          H  
ATOM   1744 2HE2 GLN A 110       5.332   6.039 -11.839  1.00  4.960          H  
ATOM   1745  N   VAL A 111       6.904   7.257  -7.206  1.00  2.840          N  
ATOM   1746  CA  VAL A 111       6.422   6.104  -6.480  1.00  3.110          C  
ATOM   1747  C   VAL A 111       6.766   6.206  -4.998  1.00  3.890          C  
ATOM   1748  O   VAL A 111       5.879   6.154  -4.156  1.00  3.890          O  
ATOM   1749  CB  VAL A 111       7.060   4.819  -7.061  1.00  4.250          C  
ATOM   1750  CG1 VAL A 111       6.601   3.597  -6.289  1.00  4.250          C  
ATOM   1751  CG2 VAL A 111       6.709   4.720  -8.514  1.00  4.250          C  
ATOM   1752  H   VAL A 111       7.900   7.314  -7.406  1.00  3.410          H  
ATOM   1753  HA  VAL A 111       5.338   6.048  -6.591  1.00  3.730          H  
ATOM   1754  HB  VAL A 111       8.147   4.868  -6.964  1.00  5.100          H  
ATOM   1755 1HG1 VAL A 111       7.057   2.713  -6.711  1.00  5.100          H  
ATOM   1756 2HG1 VAL A 111       6.877   3.671  -5.239  1.00  5.100          H  
ATOM   1757 3HG1 VAL A 111       5.532   3.534  -6.376  1.00  5.100          H  
ATOM   1758 1HG2 VAL A 111       7.152   3.830  -8.950  1.00  5.100          H  
ATOM   1759 2HG2 VAL A 111       5.636   4.683  -8.626  1.00  5.100          H  
ATOM   1760 3HG2 VAL A 111       7.084   5.579  -9.032  1.00  5.100          H  
ATOM   1761  N   LEU A 112       8.059   6.341  -4.688  1.00  3.890          N  
ATOM   1762  CA  LEU A 112       8.524   6.370  -3.294  1.00  3.890          C  
ATOM   1763  C   LEU A 112       8.220   7.686  -2.579  1.00  3.890          C  
ATOM   1764  O   LEU A 112       8.059   7.726  -1.360  1.00  3.890          O  
ATOM   1765  CB  LEU A 112      10.026   6.050  -3.264  1.00  5.450          C  
ATOM   1766  CG  LEU A 112      11.011   7.130  -3.828  1.00  5.450          C  
ATOM   1767  CD1 LEU A 112      11.528   8.114  -2.735  1.00  5.450          C  
ATOM   1768  CD2 LEU A 112      12.119   6.425  -4.466  1.00  5.450          C  
ATOM   1769  H   LEU A 112       8.720   6.406  -5.465  1.00  4.670          H  
ATOM   1770  HA  LEU A 112       8.010   5.577  -2.761  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112      10.308   5.822  -2.251  1.00  6.540          H  
ATOM   1772 2HB  LEU A 112      10.172   5.148  -3.854  1.00  6.540          H  
ATOM   1773  HG  LEU A 112      10.491   7.718  -4.581  1.00  6.540          H  
ATOM   1774 1HD1 LEU A 112      12.200   8.838  -3.197  1.00  6.540          H  
ATOM   1775 2HD1 LEU A 112      10.726   8.657  -2.259  1.00  6.540          H  
ATOM   1776 3HD1 LEU A 112      12.072   7.560  -1.976  1.00  6.540          H  
ATOM   1777 1HD2 LEU A 112      12.795   7.149  -4.916  1.00  6.540          H  
ATOM   1778 2HD2 LEU A 112      12.655   5.824  -3.735  1.00  6.540          H  
ATOM   1779 3HD2 LEU A 112      11.713   5.800  -5.230  1.00  6.540          H  
ATOM   1780  N   GLN A 113       8.185   8.785  -3.330  1.00  3.890          N  
ATOM   1781  CA  GLN A 113       7.930  10.100  -2.775  1.00  3.890          C  
ATOM   1782  C   GLN A 113       6.444  10.425  -2.897  1.00  3.890          C  
ATOM   1783  O   GLN A 113       5.970  11.456  -2.414  1.00  3.890          O  
ATOM   1784  CB  GLN A 113       8.781  11.125  -3.526  1.00  5.450          C  
ATOM   1785  CG  GLN A 113       8.899  12.467  -2.911  1.00  5.450          C  
ATOM   1786  CD  GLN A 113       9.884  13.295  -3.684  1.00  5.450          C  
ATOM   1787  OE1 GLN A 113       9.607  13.776  -4.792  1.00  5.450          O  
ATOM   1788  NE2 GLN A 113      11.069  13.440  -3.120  1.00  5.450          N  
ATOM   1789  H   GLN A 113       8.348   8.741  -4.337  1.00  4.670          H  
ATOM   1790  HA  GLN A 113       8.205  10.102  -1.721  1.00  4.670          H  
ATOM   1791 1HB  GLN A 113       9.785  10.726  -3.676  1.00  6.540          H  
ATOM   1792 2HB  GLN A 113       8.349  11.288  -4.504  1.00  6.540          H  
ATOM   1793 1HG  GLN A 113       7.936  12.970  -2.926  1.00  6.540          H  
ATOM   1794 2HG  GLN A 113       9.260  12.359  -1.885  1.00  6.540          H  
ATOM   1795 1HE2 GLN A 113      11.788  13.961  -3.579  1.00  6.540          H  
ATOM   1796 2HE2 GLN A 113      11.270  12.981  -2.218  1.00  6.540          H  
ATOM   1797  N   GLY A 114       5.741   9.563  -3.620  1.00  3.890          N  
ATOM   1798  CA  GLY A 114       4.346   9.731  -3.960  1.00  3.890          C  
ATOM   1799  C   GLY A 114       3.389   9.049  -2.977  1.00  3.890          C  
ATOM   1800  O   GLY A 114       3.718   8.872  -1.803  1.00  3.890          O  
ATOM   1801  H   GLY A 114       6.217   8.730  -3.943  1.00  4.670          H  
ATOM   1802 1HA  GLY A 114       4.129  10.798  -4.011  1.00  4.670          H  
ATOM   1803 2HA  GLY A 114       4.210   9.319  -4.960  1.00  4.670          H  
ATOM   1804  N   PRO A 115       2.130   8.834  -3.406  1.00  3.890          N  
ATOM   1805  CA  PRO A 115       1.025   8.194  -2.701  1.00  3.890          C  
ATOM   1806  C   PRO A 115       1.268   6.715  -2.431  1.00  3.890          C  
ATOM   1807  O   PRO A 115       1.990   6.057  -3.178  1.00  3.890          O  
ATOM   1808  CB  PRO A 115      -0.148   8.344  -3.683  1.00  5.830          C  
ATOM   1809  CG  PRO A 115       0.248   9.461  -4.616  1.00  5.830          C  
ATOM   1810  CD  PRO A 115       1.741   9.346  -4.742  1.00  5.830          C  
ATOM   1811  HA  PRO A 115       0.827   8.727  -1.759  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115      -0.319   7.380  -4.198  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115      -1.070   8.563  -3.123  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115      -0.269   9.343  -5.583  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115      -0.071  10.431  -4.205  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115       2.014   8.616  -5.529  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115       2.132  10.348  -4.944  1.00  7.000          H  
ATOM   1818  N   GLU A 116       0.613   6.206  -1.399  1.00  3.890          N  
ATOM   1819  CA  GLU A 116       0.576   4.785  -1.075  1.00  3.890          C  
ATOM   1820  C   GLU A 116      -0.308   4.103  -2.127  1.00  3.890          C  
ATOM   1821  O   GLU A 116      -1.181   4.759  -2.706  1.00  3.890          O  
ATOM   1822  CB  GLU A 116      -0.019   4.601   0.324  1.00  5.450          C  
ATOM   1823  CG  GLU A 116       0.728   5.376   1.432  1.00  5.450          C  
ATOM   1824  CD  GLU A 116       0.281   6.804   1.575  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116      -0.501   7.250   0.759  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116       0.727   7.453   2.483  1.00  5.450          O  
ATOM   1827  H   GLU A 116       0.072   6.837  -0.801  1.00  4.670          H  
ATOM   1828  HA  GLU A 116       1.580   4.362  -1.128  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116      -1.061   4.915   0.323  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116       0.004   3.541   0.584  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116       0.596   4.862   2.385  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116       1.783   5.384   1.195  1.00  6.540          H  
ATOM   1833  N   GLU A 117      -0.115   2.806  -2.386  1.00  3.890          N  
ATOM   1834  CA  GLU A 117      -0.990   2.146  -3.362  1.00  3.890          C  
ATOM   1835  C   GLU A 117      -1.747   0.929  -2.819  1.00  3.890          C  
ATOM   1836  O   GLU A 117      -1.518   0.468  -1.695  1.00  3.890          O  
ATOM   1837  CB  GLU A 117      -0.219   1.777  -4.635  1.00  5.450          C  
ATOM   1838  CG  GLU A 117       0.326   2.993  -5.408  1.00  5.450          C  
ATOM   1839  CD  GLU A 117       0.900   2.622  -6.744  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117       0.844   1.462  -7.064  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117       1.384   3.483  -7.447  1.00  5.450          O  
ATOM   1842  H   GLU A 117       0.606   2.289  -1.876  1.00  4.670          H  
ATOM   1843  HA  GLU A 117      -1.752   2.863  -3.666  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117       0.625   1.139  -4.373  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117      -0.858   1.213  -5.309  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117      -0.477   3.717  -5.548  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117       1.102   3.470  -4.805  1.00  6.540          H  
ATOM   1848  N   ASP A 118      -2.623   0.378  -3.668  1.00  3.890          N  
ATOM   1849  CA  ASP A 118      -3.474  -0.759  -3.320  1.00  3.890          C  
ATOM   1850  C   ASP A 118      -2.824  -2.121  -3.537  1.00  3.890          C  
ATOM   1851  O   ASP A 118      -3.165  -3.085  -2.852  1.00  3.890          O  
ATOM   1852  CB  ASP A 118      -4.738  -0.697  -4.170  1.00  5.450          C  
ATOM   1853  CG  ASP A 118      -5.558   0.545  -3.903  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118      -6.073   0.707  -2.822  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118      -5.624   1.357  -4.796  1.00  5.450          O  
ATOM   1856  H   ASP A 118      -2.752   0.815  -4.572  1.00  4.670          H  
ATOM   1857  HA  ASP A 118      -3.745  -0.671  -2.268  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118      -4.471  -0.729  -5.226  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118      -5.352  -1.574  -3.963  1.00  6.540          H  
ATOM   1860  N   LEU A 119      -1.923  -2.213  -4.509  1.00  3.890          N  
ATOM   1861  CA  LEU A 119      -1.270  -3.482  -4.818  1.00  3.890          C  
ATOM   1862  C   LEU A 119      -0.118  -3.650  -3.855  1.00  3.890          C  
ATOM   1863  O   LEU A 119       0.501  -2.662  -3.451  1.00  3.890          O  
ATOM   1864  CB  LEU A 119      -0.739  -3.491  -6.258  1.00  5.450          C  
ATOM   1865  CG  LEU A 119      -1.779  -3.308  -7.400  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119      -1.036  -3.237  -8.728  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119      -2.777  -4.468  -7.407  1.00  5.450          C  
ATOM   1868  H   LEU A 119      -1.676  -1.386  -5.032  1.00  4.670          H  
ATOM   1869  HA  LEU A 119      -1.963  -4.307  -4.659  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119      -0.002  -2.694  -6.350  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119      -0.225  -4.443  -6.419  1.00  6.540          H  
ATOM   1872  HG  LEU A 119      -2.316  -2.371  -7.259  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119      -1.750  -3.094  -9.538  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119      -0.337  -2.398  -8.709  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119      -0.485  -4.165  -8.891  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119      -3.491  -4.324  -8.218  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119      -2.244  -5.411  -7.555  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119      -3.317  -4.505  -6.464  1.00  6.540          H  
ATOM   1879  N   ASP A 120       0.224  -4.881  -3.487  1.00  3.890          N  
ATOM   1880  CA  ASP A 120       1.343  -4.979  -2.581  1.00  3.890          C  
ATOM   1881  C   ASP A 120       2.664  -4.950  -3.354  1.00  3.480          C  
ATOM   1882  O   ASP A 120       2.677  -4.944  -4.588  1.00  3.440          O  
ATOM   1883  CB  ASP A 120       1.190  -6.237  -1.716  1.00  5.450          C  
ATOM   1884  CG  ASP A 120       1.886  -6.128  -0.362  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120       2.681  -5.210  -0.219  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120       1.622  -6.918   0.505  1.00  5.450          O  
ATOM   1887  H   ASP A 120      -0.273  -5.724  -3.812  1.00  4.670          H  
ATOM   1888  HA  ASP A 120       1.310  -4.139  -1.911  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120       0.128  -6.433  -1.554  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120       1.584  -7.085  -2.244  1.00  6.540          H  
ATOM   1891  N   HIS A 121       3.764  -5.008  -2.617  1.00  3.200          N  
ATOM   1892  CA  HIS A 121       5.129  -5.025  -3.137  1.00  3.030          C  
ATOM   1893  C   HIS A 121       5.468  -3.818  -4.023  1.00  2.550          C  
ATOM   1894  O   HIS A 121       6.158  -3.940  -5.035  1.00  3.040          O  
ATOM   1895  CB  HIS A 121       5.367  -6.335  -3.866  1.00  4.310          C  
ATOM   1896  CG  HIS A 121       5.086  -7.484  -2.973  1.00  4.310          C  
ATOM   1897  ND1 HIS A 121       5.918  -7.867  -1.952  1.00  4.310          N  
ATOM   1898  CD2 HIS A 121       4.034  -8.291  -2.921  1.00  4.310          C  
ATOM   1899  CE1 HIS A 121       5.370  -8.888  -1.323  1.00  4.310          C  
ATOM   1900  NE2 HIS A 121       4.223  -9.166  -1.898  1.00  4.310          N  
ATOM   1901  H   HIS A 121       3.618  -5.022  -1.612  1.00  3.840          H  
ATOM   1902  HA  HIS A 121       5.817  -4.999  -2.293  1.00  3.640          H  
ATOM   1903 1HB  HIS A 121       4.737  -6.409  -4.750  1.00  5.170          H  
ATOM   1904 2HB  HIS A 121       6.400  -6.390  -4.190  1.00  5.170          H  
ATOM   1905  HD1 HIS A 121       6.913  -7.724  -1.943  1.00  5.170          H  
ATOM   1906  HD2 HIS A 121       3.151  -8.330  -3.510  1.00  5.170          H  
ATOM   1907  HE1 HIS A 121       5.873  -9.350  -0.477  1.00  5.170          H  
ATOM   1908  N   LEU A 122       5.021  -2.636  -3.606  1.00  2.470          N  
ATOM   1909  CA  LEU A 122       5.272  -1.370  -4.306  1.00  3.050          C  
ATOM   1910  C   LEU A 122       6.766  -1.123  -4.337  1.00  3.850          C  
ATOM   1911  O   LEU A 122       7.318  -0.580  -5.292  1.00  3.890          O  
ATOM   1912  CB  LEU A 122       4.562  -0.210  -3.597  1.00  4.040          C  
ATOM   1913  CG  LEU A 122       4.596   1.181  -4.252  1.00  4.040          C  
ATOM   1914  CD1 LEU A 122       3.916   1.127  -5.628  1.00  4.040          C  
ATOM   1915  CD2 LEU A 122       3.878   2.163  -3.328  1.00  4.040          C  
ATOM   1916  H   LEU A 122       4.514  -2.627  -2.726  1.00  2.960          H  
ATOM   1917  HA  LEU A 122       4.905  -1.471  -5.324  1.00  3.660          H  
ATOM   1918 1HB  LEU A 122       3.519  -0.474  -3.529  1.00  4.850          H  
ATOM   1919 2HB  LEU A 122       4.969  -0.113  -2.585  1.00  4.850          H  
ATOM   1920  HG  LEU A 122       5.628   1.505  -4.386  1.00  4.850          H  
ATOM   1921 1HD1 LEU A 122       3.908   2.104  -6.084  1.00  4.850          H  
ATOM   1922 2HD1 LEU A 122       4.435   0.445  -6.294  1.00  4.850          H  
ATOM   1923 3HD1 LEU A 122       2.886   0.796  -5.507  1.00  4.850          H  
ATOM   1924 1HD2 LEU A 122       3.894   3.168  -3.764  1.00  4.850          H  
ATOM   1925 2HD2 LEU A 122       2.842   1.851  -3.185  1.00  4.850          H  
ATOM   1926 3HD2 LEU A 122       4.382   2.170  -2.368  1.00  4.850          H  
ATOM   1927  N   ALA A 123       7.409  -1.557  -3.256  1.00  3.890          N  
ATOM   1928  CA  ALA A 123       8.845  -1.478  -3.026  1.00  3.890          C  
ATOM   1929  C   ALA A 123       9.689  -2.267  -4.049  1.00  3.890          C  
ATOM   1930  O   ALA A 123      10.912  -2.107  -4.093  1.00  3.890          O  
ATOM   1931  CB  ALA A 123       9.165  -2.005  -1.650  1.00  5.450          C  
ATOM   1932  H   ALA A 123       6.823  -1.934  -2.500  1.00  4.670          H  
ATOM   1933  HA  ALA A 123       9.123  -0.429  -3.076  1.00  4.670          H  
ATOM   1934 1HB  ALA A 123      10.221  -1.893  -1.461  1.00  6.540          H  
ATOM   1935 2HB  ALA A 123       8.608  -1.441  -0.945  1.00  6.540          H  
ATOM   1936 3HB  ALA A 123       8.886  -3.053  -1.582  1.00  6.540          H  
ATOM   1937  N   HIS A 124       9.084  -3.205  -4.786  1.00  3.890          N  
ATOM   1938  CA  HIS A 124       9.836  -4.036  -5.721  1.00  3.890          C  
ATOM   1939  C   HIS A 124      10.557  -3.195  -6.770  1.00  3.890          C  
ATOM   1940  O   HIS A 124       9.998  -2.256  -7.333  1.00  3.890          O  
ATOM   1941  CB  HIS A 124       8.910  -5.037  -6.407  1.00  5.450          C  
ATOM   1942  CG  HIS A 124       9.614  -6.118  -7.195  1.00  5.450          C  
ATOM   1943  ND1 HIS A 124      10.198  -5.914  -8.427  1.00  5.450          N  
ATOM   1944  CD2 HIS A 124       9.792  -7.411  -6.912  1.00  5.450          C  
ATOM   1945  CE1 HIS A 124      10.697  -7.065  -8.859  1.00  5.450          C  
ATOM   1946  NE2 HIS A 124      10.458  -7.982  -7.964  1.00  5.450          N  
ATOM   1947  H   HIS A 124       8.068  -3.320  -4.750  1.00  4.670          H  
ATOM   1948  HA  HIS A 124      10.590  -4.600  -5.174  1.00  4.670          H  
ATOM   1949 1HB  HIS A 124       8.284  -5.523  -5.655  1.00  6.540          H  
ATOM   1950 2HB  HIS A 124       8.240  -4.501  -7.082  1.00  6.540          H  
ATOM   1951  HD2 HIS A 124       9.447  -7.887  -6.027  1.00  6.540          H  
ATOM   1952  HE1 HIS A 124      11.212  -7.233  -9.793  1.00  6.540          H  
ATOM   1953  HE2 HIS A 124      10.728  -8.967  -8.057  1.00  6.540          H  
ATOM   1954  N   SER A 125      11.805  -3.573  -7.041  1.00  3.890          N  
ATOM   1955  CA  SER A 125      12.698  -2.903  -7.975  1.00  3.890          C  
ATOM   1956  C   SER A 125      12.333  -2.859  -9.482  1.00  3.890          C  
ATOM   1957  O   SER A 125      12.815  -1.976 -10.207  1.00  3.890          O  
ATOM   1958  CB  SER A 125      14.078  -3.479  -7.733  1.00  5.450          C  
ATOM   1959  OG  SER A 125      14.154  -4.852  -7.985  1.00  5.450          O  
ATOM   1960  H   SER A 125      12.180  -4.373  -6.553  1.00  4.670          H  
ATOM   1961  HA  SER A 125      12.753  -1.871  -7.653  1.00  4.670          H  
ATOM   1962 1HB  SER A 125      14.778  -2.988  -8.336  1.00  6.540          H  
ATOM   1963 2HB  SER A 125      14.360  -3.292  -6.704  1.00  6.540          H  
ATOM   1964  HG  SER A 125      15.114  -5.066  -7.812  1.00  6.540          H  
ATOM   1965  N   MET A 126      11.491  -3.764  -9.990  1.00  3.890          N  
ATOM   1966  CA  MET A 126      11.148  -3.693 -11.413  1.00  3.890          C  
ATOM   1967  C   MET A 126       9.707  -3.283 -11.625  1.00  3.890          C  
ATOM   1968  O   MET A 126       8.793  -3.897 -11.081  1.00  3.890          O  
ATOM   1969  CB  MET A 126      11.413  -5.012 -12.130  1.00  5.450          C  
ATOM   1970  CG  MET A 126      12.881  -5.385 -12.219  1.00  5.450          C  
ATOM   1971  SD  MET A 126      13.235  -6.888 -13.221  1.00  5.450          S  
ATOM   1972  CE  MET A 126      12.813  -8.257 -12.148  1.00  5.450          C  
ATOM   1973  H   MET A 126      11.078  -4.500  -9.409  1.00  4.670          H  
ATOM   1974  HA  MET A 126      11.766  -2.932 -11.883  1.00  4.670          H  
ATOM   1975 1HB  MET A 126      10.890  -5.798 -11.611  1.00  6.540          H  
ATOM   1976 2HB  MET A 126      10.989  -4.959 -13.104  1.00  6.540          H  
ATOM   1977 1HG  MET A 126      13.427  -4.549 -12.648  1.00  6.540          H  
ATOM   1978 2HG  MET A 126      13.249  -5.544 -11.211  1.00  6.540          H  
ATOM   1979 1HE  MET A 126      13.005  -9.197 -12.667  1.00  6.540          H  
ATOM   1980 2HE  MET A 126      13.416  -8.220 -11.237  1.00  6.540          H  
ATOM   1981 3HE  MET A 126      11.759  -8.207 -11.886  1.00  6.540          H  
ATOM   1982  N   GLU A 127       9.500  -2.278 -12.476  1.00  3.890          N  
ATOM   1983  CA  GLU A 127       8.156  -1.786 -12.777  1.00  3.890          C  
ATOM   1984  C   GLU A 127       7.375  -1.508 -11.488  1.00  3.890          C  
ATOM   1985  O   GLU A 127       6.238  -1.952 -11.326  1.00  3.890          O  
ATOM   1986  CB  GLU A 127       7.400  -2.780 -13.669  1.00  5.450          C  
ATOM   1987  CG  GLU A 127       8.050  -3.052 -15.040  1.00  5.450          C  
ATOM   1988  CD  GLU A 127       8.009  -1.868 -15.994  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127       7.416  -0.880 -15.648  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127       8.549  -1.966 -17.074  1.00  5.450          O  
ATOM   1991  H   GLU A 127      10.296  -1.828 -12.905  1.00  4.670          H  
ATOM   1992  HA  GLU A 127       8.246  -0.841 -13.316  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127       7.298  -3.735 -13.156  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127       6.394  -2.404 -13.852  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127       9.090  -3.331 -14.876  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127       7.547  -3.898 -15.500  1.00  6.540          H  
ATOM   1997  N   ASP A 128       8.020  -0.800 -10.561  1.00  3.890          N  
ATOM   1998  CA  ASP A 128       7.458  -0.427  -9.271  1.00  3.890          C  
ATOM   1999  C   ASP A 128       6.075   0.203  -9.421  1.00  3.890          C  
ATOM   2000  O   ASP A 128       5.122  -0.217  -8.762  1.00  3.890          O  
ATOM   2001  CB  ASP A 128       8.458   0.499  -8.570  1.00  5.450          C  
ATOM   2002  CG  ASP A 128       8.894   1.638  -9.491  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128       8.696   1.462 -10.686  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128       9.423   2.648  -9.040  1.00  5.450          O  
ATOM   2005  H   ASP A 128       8.933  -0.432 -10.802  1.00  4.670          H  
ATOM   2006  HA  ASP A 128       7.361  -1.335  -8.666  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128       8.013   0.893  -7.663  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128       9.335  -0.074  -8.276  1.00  6.540          H  
ATOM   2009  N   SER A 129       5.991   1.188 -10.324  1.00  3.890          N  
ATOM   2010  CA  SER A 129       4.791   1.967 -10.681  1.00  3.890          C  
ATOM   2011  C   SER A 129       5.199   3.237 -11.454  1.00  3.890          C  
ATOM   2012  O   SER A 129       5.656   3.130 -12.595  1.00  3.890          O  
ATOM   2013  OXT SER A 129       4.865   4.355 -11.052  1.00  5.830          O  
ATOM   2014  CB  SER A 129       3.925   2.305  -9.457  1.00  5.250          C  
ATOM   2015  OG  SER A 129       2.822   3.106  -9.805  1.00  5.250          O  
ATOM   2016  H   SER A 129       6.881   1.394 -10.788  1.00  4.670          H  
ATOM   2017  HA  SER A 129       4.179   1.356 -11.345  1.00  4.670          H  
ATOM   2018 1HB  SER A 129       3.523   1.404  -9.026  1.00  6.300          H  
ATOM   2019 2HB  SER A 129       4.509   2.779  -8.693  1.00  6.300          H  
ATOM   2020  HG  SER A 129       2.304   3.220  -8.975  1.00  6.300          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 -653.158 79.1629 528.343 -42.1268 12.5376 37.0432 238.267 -267.695 -0.96448 -6.95177 -222.939 -34.5447 -47.0542 -6.84085 -43.1731 -20.0951 0 2.03629 11.3261 55.7778 144.004 -28.9021 17.7978 -99.7471 -12.5634 117.512 -242.949
ALA:NtermProteinFull_1 -4.9892 0.7975 3.15991 -0.03374 0.00925 0 2.79011 -2.26109 -0.00012 -0.00264 -2.49887 0.39905 0 0 0 0 0 -0.07652 0 0 0 0 0 1.8394 0 0.67484 -0.19213
PRO_2 -5.33114 1.1679 3.34595 -0.12425 0.00074 0.09153 0.90998 -1.62363 -0 -0 -0.63038 0.2305 0 0 0 0 0 -0.0701 0.01758 0.16323 0 -1.0964 0 -2.4119 -0.39403 0.92715 -4.82728
ALA_3 -5.2711 0.49356 3.41077 -0.02017 0 0 1.85124 -2.48279 -0.01308 -0.088 -1.13028 -0.35396 0 0 -0.10772 0 0 0.03347 0 0 0 -0.33534 0 1.8394 -0.57311 0.61382 -2.1333
HIS_4 -5.80888 0.94269 3.87462 -0.72722 0.03583 0.88183 1.07087 -2.12513 -0 -0 -0.28409 -2.56712 0 0 0 0 0 -0.04702 0.81997 0 2.19282 -0.07284 0 -0.45461 -0.24948 0.84447 -1.67328
GLN_5 -8.23994 0.90675 6.89387 -0.3356 0.05806 0.16641 4.31236 -3.56581 -0.02119 -0.12306 -6.39615 0.15876 0 0 -2.48842 -0.51604 0 -0.04153 0.02651 0 3.17015 0.19695 0 -0.18838 -0.1872 0.81729 -5.39621
VAL_6 -5.11475 0.9353 1.28184 -0.31321 0.2371 0.06737 0.84806 -1.20826 -0 -0 0.28543 -0.51711 0 0 0 0 0 0.19807 0.0105 0.21233 0 -0.34563 0 1.9342 -0.31871 1.0709 -0.73655
PRO_7 -4.53841 0.79289 3.04515 -0.12113 0.00174 0.08861 1.60283 -1.30796 -0 -0 -1.99065 0.25876 0 0 0 0 0 -0.04648 0.01584 0.24484 0 -1.0872 0 -2.4119 -0.60289 1.0812 -4.97477
VAL_8 -5.29518 0.71517 1.62247 -0.36389 0.30708 0.08793 1.69569 -1.54005 -0 -0 -0.84193 -0.11876 0 0 0 0 0 -0.16126 0.00015 0.58259 0 0.35951 0 1.9342 -0.19253 0.66376 -0.54506
LYS_9 -6.91444 1.00738 6.53211 -0.48601 0.16423 0.2718 2.92824 -2.77265 -0 -0 -2.8733 0.12505 0 0 0 -0.46599 0 -0.00889 0.28513 1.41105 0 -0.02647 0 -1.5107 -0.05728 0.57866 -1.81208
THR_10 -5.12252 0.93806 3.36744 -0.13062 0.06231 0.06675 2.06976 -1.90716 -0 -0 -1.70011 -0.16558 0 0 0 0 0 0.0179 0.07889 0.05399 0 -0.04138 4.20743 -1.0874 -0.39693 0.40308 0.71391
LYS_11 -3.2157 0.27581 3.11056 -0.31053 0.0301 0.1597 1.53059 -1.40728 -0 -0 -0.88 -0.14918 0 0 0 0 0 -0.04812 0.08395 1.82907 0 -0.11866 0 -1.5107 -0.39047 0.25614 -0.75472
GLY_12 -2.82289 0.52335 3.16758 -0.00025 0 0 1.10814 -1.58112 -0.02165 -0.09318 -0.41301 -0.22142 0 0 0 0 0 -0.07388 0 0 0 -1.48564 0 0.83697 -0.2433 0.15154 -1.16875
LYS_13 -1.84419 0.17477 1.56646 -0.33763 0.06163 0.22078 0.30042 -0.72675 -0 -0 0.13715 -0.40556 0 0 0 0 0 -0.11032 0.04749 1.5334 0 -0.11708 0 -1.5107 -0.15151 0.07253 -1.0891
HIS_14 -6.38394 0.48348 4.66312 -0.82881 0.12445 1.05896 2.58411 -2.56049 -0.02165 -0.09318 -0.97804 -0.93592 0 0 -1.21439 0 0 -0.00498 0.07428 0 1.65996 -0.35002 0 -0.45461 -0.10078 0.17834 -3.1001
VAL_15 -2.64663 0.16725 0.78844 -0.32749 0.32436 0.0801 0.64461 -0.82929 -0 -0 0.01389 -0.74692 0 0 0 0 0 0.28249 0 0.14009 0 0.28447 0 1.9342 0.52987 0.29935 0.93878
PHE_16 -6.57679 0.80198 2.36365 -0.62569 0.05309 0.33732 1.80669 -1.7328 -0 -0 -0.67096 0.29614 0 0 -1.21439 0 0 0.51058 0.00295 0 1.966 -0.34111 0 1.0402 0.46363 0.93796 -0.58156
PRO_17 -3.99362 0.55452 3.85816 -0.12286 0.00013 0.09249 1.83378 -1.55358 -0.00193 -0.0158 -2.43017 0.2488 0 0 0 0 0 -0.04616 0.05819 0.17619 0 -1.16808 0 -2.4119 -0.33278 0.99708 -4.25754
GLU_18 -5.65317 0.48106 6.42259 -0.35506 0.07821 0.42436 2.27593 -2.49735 -0 -0 -3.31314 -0.57827 0 0 0 -0.46599 0 -0.0337 0.2567 0 2.86259 -0.07942 0 -2.7348 -0.12472 0.50408 -2.5301
GLN_19 -5.21857 0.46131 4.82368 -0.25271 0.0394 0.18645 1.91892 -2.17605 -0 -0 -1.05749 -0.51306 0 0 -0.61512 0 0 0.06513 0.0054 0 2.68786 -0.10867 0 -0.18838 0.08849 0.48548 0.63206
GLU_20 -6.29474 0.49515 6.80198 -0.45412 0.06393 0.89931 2.91253 -2.89346 -0 -0 -3.70426 -0.4699 0 0 0 -0.70007 0 -0.01398 0.00622 0 3.23912 -0.34094 0 -2.7348 -0.39732 0.2981 -3.28727
THR_21 -8.40307 1.02892 7.37948 -0.1972 0.09388 0.06814 3.51424 -3.81042 -0.01224 -0.15046 -3.64185 -0.07788 0 0 0 0 0 0.10681 0.01328 0.069 0 -0.01469 2.28251 -1.0874 -0.22625 0.35504 -2.71013
GLU_22 -7.05722 0.43988 8.83307 -0.31212 0.06142 0.35902 3.55214 -3.96339 -0.00521 -0.03049 -4.88692 -0.56167 0 0 -0.35696 0 0 0.03156 0.09067 0 3.00251 -0.06386 0 -2.7348 0.04492 0.41781 -3.13965
LYS_23 -4.54043 0.25505 6.3149 -0.44483 0.12614 0.23383 2.41455 -2.70081 -0 -0 -3.5094 0.12689 0 0 0 -0.70007 0 -0.02026 0.04756 2.67485 0 0.04402 0 -1.5107 -0.10387 0.43646 -0.85613
VAL_24 -4.67587 0.39181 2.4931 -0.31894 0.20497 0.07329 1.76616 -1.76254 -0 -0 -0.893 -0.13406 0 0 0 0 0 -0.05753 0.03081 0.14595 0 -0.18841 0 1.9342 -0.20125 0.45253 -0.73879
TRP_25 -7.6181 0.79344 3.41002 -0.83011 0.1181 0.41588 1.76416 -2.39542 -0 -0 -1.77699 -0.32986 0 0 0 0 0 -0.0612 0.10636 0 3.07727 -0.04082 0 1.6906 -0.33431 0.42929 -1.58169
ASP_26 -2.58669 0.15515 3.87036 -0.2574 0.04119 0.85092 1.69797 -1.78334 -0.00089 -0.01754 -2.46437 -0.38333 0 0 0 -0.50619 0 -0.08108 0.02356 0 2.11752 -0.59339 0 -2.3716 -0.43707 0.38312 -2.34308
THR_27 -4.99321 0.50845 4.48592 -0.10843 0.08926 0.06285 1.71466 -2.23756 -0.0164 -0.18268 -1.67866 -0.47675 0 0 -0.4779 0 0 -0.02859 0.0035 0.22918 0 -0.73654 2.29234 -1.0874 -0.10071 0.34815 -2.39052
ARG_28 -5.35488 0.63141 5.62975 -0.92339 0.16957 0.7037 2.11595 -2.39046 -0 -0 -2.82033 -0.14972 0 0 -0.4779 -0.50619 0 0.01172 0.08873 1.72152 0 -0.18692 0 -1.2888 0.03542 0.54267 -2.44816
ALA_29 -4.52376 0.70886 3.05255 -0.02167 0 0 1.04624 -1.88936 -0 -0 -1.76144 -0.35907 0 0 -0.35696 0 0 -0.05225 0 0 0 -0.24678 0 1.8394 -0.30691 0.58298 -2.28818
LEU_30 -7.35443 0.85439 3.82528 -0.44371 0.24637 0.07507 1.27755 -2.37705 -0.03463 -0.27074 -0.63484 0.06942 0 0 0 0 0 0.32618 0.13795 0.69022 0 0.09224 0 0.18072 -0.20287 0.52608 -3.01679
GLU_31 -5.26903 1.17597 5.63664 -0.21253 0.02669 0.2677 2.1895 -2.37227 -0.02215 -0.13758 -3.0774 -0.39109 0 0 -0.98789 0 0 0.11398 0.13402 0 3.6508 -0.02385 0 -2.7348 -0.01837 0.88119 -1.17046
PRO_32 -3.79418 0.49267 1.90042 -0.08853 0.00055 0.05526 0.89468 -0.80136 -0 -0 0.01941 0.68548 0 0 -0.57321 0 0 -0.17208 0.00459 0.62379 0 -0.51862 0 -2.4119 -0.25136 0.8244 -3.10998
LEU_33 -2.30407 0.23493 1.81155 -0.50241 0.16727 0.15752 0.45353 -0.88349 -0 -0 -0.14446 -0.06669 0 0 0 0 0 0.26239 0.07808 0.68007 0 0.26875 0 0.18072 0.22826 0.41743 1.03938
GLU_34 -5.28528 0.69631 6.46867 -0.47089 0.1014 0.74203 3.1631 -2.67147 -0.02483 -0.16495 -2.78843 -1.36499 0 0 -1.04882 0 0 -0.00047 0.16873 0 5.47946 0.0303 0 -2.7348 0.42516 0.4717 1.19193
LYS_35 -4.82377 0.47745 6.31446 -0.41809 0.05416 0.23056 2.87392 -2.4702 -0 -0 -5.11942 0.41074 0 0 -1.68605 -0.77264 0 -0.11739 0.07817 2.01495 0 -0.03745 0 -1.5107 -0.30092 0.7108 -4.09142
ASP_36 -6.66334 1.05278 7.19364 -0.12808 0.02686 0.39846 3.17708 -3.17193 -0 -0 -4.35676 -0.34553 0 0 0 -0.77264 0 -0.06197 0.0096 0 2.68722 -0.41197 0 -2.3716 -0.5619 0.61533 -3.68475
ASN_37 -5.92941 0.45566 6.27713 -0.24299 0.04011 0.43681 2.98489 -2.98848 -0.03463 -0.27074 -2.37484 -0.71944 0 0 -1.24285 0 0 0.04571 0.10825 0 3.92461 0.17048 0 -0.93687 -0.24748 0.7914 0.24732
GLN_38 -5.73518 0.63494 5.38748 -0.44251 0.10993 0.3756 2.62848 -2.41715 -0.00354 -0.02967 -3.77377 -0.06631 0 0 -2.06102 -0.98079 0 0.01611 0.02322 0 3.43088 -0.10627 0 -0.18838 -0.21707 1.03199 -2.38304
LEU_39 -5.38053 0.2268 3.01966 -0.55977 0.11636 0.143 2.16884 -1.87174 -0 -0 -1.10741 0.2315 0 0 0 0 0 -0.07043 0.00493 0.55366 0 -0.36227 0 0.18072 -0.28533 0.59304 -2.39898
GLY_40 -2.21808 0.19134 1.7494 -0.00028 0 0 0.92699 -1.03534 -0.00086 -0.0023 -0.22835 -0.15443 0 0 0 0 0 -0.0986 0 0 0 -0.59623 0 0.83697 -0.39624 0.60049 -0.42551
PRO_41 -4.66062 0.55005 2.51464 -0.20137 0.00542 0.14376 0.77147 -1.08697 -0.00015 -0.00039 -0.91992 0.00896 0 0 -0.61512 0 0 0.18503 0.02905 0.2846 0 -0.67342 0 -2.4119 -0.43584 0.66462 -5.8481
LEU_42 -7.29107 0.70431 2.14727 -0.55406 0.12495 0.13394 1.28501 -1.44092 -0 -0 -1.27999 0.23251 0 0 -0.87669 0 0 0.16926 0.05549 0.5588 0 -0.36207 0 0.18072 -0.15281 0.59446 -5.7709
LEU_43 -5.36673 0.67963 3.2525 -0.49615 0.36771 0.10121 0.97872 -1.70853 -0.01999 -0.13779 -0.37448 0.30495 0 0 0 0 0 0.10406 0.0891 0.45828 0 -0.32282 0 0.18072 -0.28429 1.13725 -1.05666
PRO_44 -4.02682 0.8773 1.72969 -0.17556 0.09867 0.12331 0.45914 -0.66596 -0 -0 -0.38394 0.03711 0 0 0 0 0 0.00189 0.00603 0.18495 0 -0.87439 0 -2.4119 0.09203 1.00159 -3.92688
GLU_45 -5.03911 0.55507 6.07503 -0.19095 0.04335 0.27802 2.84068 -2.38172 -0.03382 -0.2098 -3.75447 -0.46254 0 0 0 -0.42429 0 0.0062 0.0329 0 2.99013 0.10354 0 -2.7348 0.42191 1.04809 -0.83658
PRO_46 -2.65145 0.33604 0.91567 -0.17779 0.04774 0.12573 0.05569 -0.29674 -0 -0 0.29213 0.04121 0 0 0 0 0 0.13348 0.00137 0.18047 0 -0.852 0 -2.4119 0.39753 1.01903 -2.84379
LYS_47 -4.54557 0.37509 5.45082 -0.29474 0.04081 0.13848 2.83888 -2.14498 -0.02327 -0.20611 -4.33355 -0.1416 0 0 0 -0.42429 0 0.0038 0.08637 2.02845 0 0.15602 0 -1.5107 0.37411 0.38676 -1.74521
GLN_48 -2.74378 0.09133 2.21595 -0.57504 0.07565 0.5917 0.94068 -1.02289 -0.02109 -0.15881 -0.8556 -0.33333 0 0 0 -0.59591 0 0.0403 0.07574 0 1.71964 0.37917 0 -0.18838 0.4379 0.37174 0.44497
LYS_49 -4.2489 0.78111 3.41553 -0.53837 0.28917 0.3994 1.09502 -1.47043 -0.0211 -0.15898 -2.01574 -0.13707 0 0 0 -0.70123 0 0.62102 0.00495 3.5781 0 0.02354 0 -1.5107 0.08486 1.04548 0.53564
PRO_50 -3.42915 0.63644 1.66298 -0.13701 0.00061 0.10112 0.84833 -0.83015 -0.00019 -0.00464 -0.32042 0.20565 0 0 0 0 0 -0.01009 0.03426 0.23662 0 -1.10773 0 -2.4119 -0.6598 1.26318 -3.9219
ALA_51 -1.36606 0.05725 1.29623 -0.02457 2e-05 0 0.20922 -0.73316 -0.02585 -0.0993 -0.56977 -0.24017 0 0 0 0 0 0.07693 0 0 0 -0.02894 0 1.8394 -0.76938 0.45321 0.07505
ALA_52 -3.09946 0.35795 0.92208 -0.02075 0 0 1.03844 -1.16125 -0.00645 -0.0216 0.08917 -0.16576 0 0 0 0 0 0.00785 0 0 0 -0.00721 0 1.8394 -0.49676 0.18595 -0.5384
ALA_53 -2.79319 0.56626 1.00633 -0.02802 0.02121 0 0.41311 -1.02661 -0.00559 -0.08134 -0.02375 -0.59269 0 0 0 0 0 0.05323 0 0 0 0.33874 0 1.8394 0.09952 0.2581 0.04472
GLU_54 -3.86225 0.37425 5.76581 -0.25555 0.02819 0.30593 2.19653 -2.24124 -0.02585 -0.0993 -2.95145 -0.20875 0 0 0 -0.50752 0 0.17555 0.01271 0 2.83486 -0.03609 0 -2.7348 -0.08835 0.38279 -0.93453
GLU_55 -2.23692 0.1926 2.77677 -0.54966 0.21454 1.50471 0.73953 -1.17265 -0.00559 -0.08134 -0.19556 -2.99966 0 0 0 0 0 -0.12487 0.0006 0 3.12471 -0.22027 0 -2.7348 -0.24308 0.47584 -1.53511
LYS_56 -3.81262 0.41075 5.0872 -0.3937 0.06158 0.2902 1.76831 -1.83502 -0 -0 -3.0262 0.36779 0 0 -0.44161 -0.50752 0 -0.06111 0.08438 2.47155 0 -0.02562 0 -1.5107 -0.27563 0.37111 -0.97683
ARG_57 -4.79231 0.61798 5.3552 -0.95058 0.25259 0.7103 3.12024 -2.26959 -0 -0 -2.81789 -0.12413 0 0 -1.89344 0 0 -0.03104 0.02999 1.76844 0 -0.0573 0 -1.2888 0.38991 1.09414 -0.88626
PRO_58 -2.28137 0.38064 1.32649 -0.11982 0.0209 0.07474 0.29649 -0.68004 -0.01003 -0.10677 0.2212 0.5876 0 0 0 0 0 0.00487 0.00338 0.18298 0 0.14198 0 -2.4119 0.91194 1.32021 -0.13652
ASP_59 -5.38407 0.41755 7.34281 -0.22553 0.11989 0.72596 3.76963 -3.2201 -0.01003 -0.10677 -3.90849 -1.49358 0 0 -0.54816 -0.98079 0 -0.08639 0.09351 0 2.15687 -0.68917 0 -2.3716 0.00139 0.55915 -3.83791
ALA_60 -4.09018 0.62133 3.46276 -0.02429 0.0001 0 1.99829 -2.10051 -0 -0 -1.02617 -0.4161 0 0 0 0 0 -0.11909 0 0 0 -0.30129 0 1.8394 -0.4906 0.3099 -0.33645
MET_61 -6.91523 0.68301 5.75448 -0.79146 0.28188 0.425 2.14861 -2.73325 -0.00991 -0.09988 -2.80473 -0.18438 0 0 -0.54816 0 0 -0.03466 0.02483 2.96822 0 0.00664 0 0.60916 -0.31278 0.42097 -1.11163
THR_62 -6.97614 0.5712 6.07115 -0.11704 0.03944 0.0611 3.16818 -3.0847 -0 -0 -2.74809 -1.29977 0 0 0 0 0 0.28773 0.00165 0.17532 0 -0.23968 2.29728 -1.0874 -0.17404 0.68748 -2.36632
TRP_63 -9.53291 1.03009 5.93274 -0.70823 0.09852 0.35074 3.17517 -3.96223 -0 -0 -2.66064 -0.39074 0 0 -0.69768 0 0 -0.02134 0.12885 0 3.41015 -0.23063 0 1.6906 -0.21463 0.86878 -1.73338
VAL_64 -4.40381 0.30536 4.70449 -0.30928 0.21678 0.07 2.24116 -2.36486 -0 -0 -2.16587 -0.06789 0 0 0 0 0 -0.06012 0 0.05362 0 -0.3972 0 1.9342 -0.01307 0.64473 0.38823
GLU_65 -5.14132 0.23585 5.78682 -0.42963 0.04628 0.82757 2.51221 -2.62207 -0.00991 -0.09988 -2.08335 -0.47492 0 0 0 0 0 -0.03831 0.01948 0 3.38773 -0.30792 0 -2.7348 -0.27144 0.2428 -1.1548
THR_66 -6.60821 0.52158 5.52291 -0.20188 0.12407 0.0731 3.18841 -2.98028 -0 -0 -3.59757 -0.07265 0 0 0 0 0 -0.01617 0.01366 0.07031 0 -0.02778 2.26302 -1.0874 -0.22359 0.28663 -2.75183
GLU_67 -5.48861 0.34143 6.90916 -0.65758 0.12524 1.21504 3.60667 -3.22252 -0.00664 -0.02624 -4.66616 -0.55166 0 0 0 -0.70123 0 -0.05259 0.00865 0 3.5905 -0.26376 0 -2.7348 -0.21012 0.36091 -2.42432
ASP_68 -5.18455 0.46545 6.8246 -0.17447 0.00066 0.57509 2.87602 -3.1113 -0 -0 -3.51748 -0.25548 0 0 0 -0.51715 0 -0.02487 0.2632 0 3.08486 0.32303 0 -2.3716 -0.27098 0.3556 -0.65936
ILE_69 -7.99539 0.76832 5.41391 -0.50668 0.44818 0.102 2.68196 -2.93791 -0 -0 -2.20321 0.04598 0 0 0 0 0 -0.00827 0.03629 0.47889 0 -0.46258 0 0.73287 0.07457 0.39677 -2.93428
LEU_70 -9.02936 1.07839 3.17019 -0.49411 0.17943 0.11662 2.202 -2.54191 -0 -0 -0.94098 0.21975 0 0 0 0 0 0.11993 0.2822 0.27876 0 -0.30978 0 0.18072 -0.13862 0.53261 -5.09417
SER_71 -3.23111 0.21751 4.25483 -0.02784 0 0.06445 1.55245 -1.95122 -1e-05 -0.00017 -0.99626 -0.55446 0 0 0 0 0 -0.02452 0.00275 0.79482 0 0.32373 0.6001 -0.77834 -0.11762 0.4673 0.59637
HIS_72 -4.00837 0.36881 4.93527 -0.37674 0.00584 0.44709 1.92103 -2.31014 -0.00702 -0.08346 -2.1552 -0.39439 0 0 0 -0.51715 0 -0.04547 0.07424 0 2.52229 0.05157 0 -0.45461 -0.02815 0.44419 0.38963
LEU_73 -6.79694 0.62673 2.56127 -0.46435 0.17689 0.0851 1.6673 -2.05045 -0.00601 -0.10027 -1.14402 0.3389 0 0 0 0 0 -0.06555 0.00062 0.80603 0 -0.11913 0 0.18072 -0.4186 0.56488 -4.15687
ARG_74 -5.11205 0.4385 6.30953 -0.60216 0.06907 0.36217 3.10297 -2.7685 -0.00077 -0.01013 -3.98411 0.82136 0 0 -0.93558 -0.78523 0 0.00205 0.50843 2.36213 0 -0.09009 0 -1.2888 -0.51665 0.62137 -1.49649
SER_75 -2.98106 0.46934 2.45033 -0.02525 0 0.02121 0.73052 -1.1939 -0.01531 -0.23398 -0.51303 -0.02954 0 0 0 -0.59591 0 0.20352 0.00248 0.57059 0 -0.05737 0.66123 -0.77834 -0.48058 0.8025 -0.99254
PRO_76 -6.08474 0.51691 3.96106 -0.20015 0.01242 0.14903 1.92881 -1.91164 -0 -0 -0.97609 -0.08583 0 0 0 0 0 0.14216 0.00226 0.48975 0 -0.72747 0 -2.4119 -0.45159 0.81503 -4.832
LEU_77 -8.61052 1.41286 2.64761 -0.50784 0.28321 0.11539 2.13609 -2.3902 -0 -0 -0.47069 0.09164 0 0 0 0 0 -0.03072 0.27479 2.91677 0 -0.14605 0 0.18072 -0.13106 0.92643 -1.30157
GLN_78 -8.01856 1.66264 4.86845 -0.61445 0.13646 0.64428 2.04262 -2.52562 -0.00077 -0.01013 -1.16978 -0.92761 0 0 -0.17917 0 0 0.05705 0.04693 0 2.93853 0.08721 0 -0.18838 0.13455 0.80659 -0.20917
GLY_79 -4.01256 0.69139 4.00889 -0.0003 0 0 1.22089 -2.01293 -0 -0 -0.83351 -0.16659 0 0 0 0 0 -0.09081 0 0 0 -0.96617 0 0.83697 -0.08373 0.72548 -0.68299
PRO_80 -3.54519 0.4863 1.95658 -0.06822 0 0.04259 0.78895 -0.69976 -0 -0 -0.05179 0.59538 0 0 0 0 0 -0.13094 0.01957 0.17791 0 -0.59519 0 -2.4119 -0.02183 0.72237 -2.73516
GLU_81 -4.40803 0.40797 3.32949 -0.2373 0.05305 0.41787 0.89893 -1.53696 -0 -0 -1.18899 -0.45984 0 0 0 0 0 0.11063 0.01493 0 2.91036 0.26916 0 -2.7348 1.05084 0.4962 -0.60648
LEU_82 -9.20078 2.01696 4.54865 -0.64719 0.33658 0.19396 2.61666 -3.15591 -0 -0 -1.43617 0.29229 0 0 0 0 0 0.01167 0.87509 0.35517 0 -0.16703 0 0.18072 0.86178 0.86603 -1.45153
ASP_83 -6.89052 0.76089 8.08651 -0.12753 0.0293 0.41415 4.44477 -3.57648 -0.00702 -0.08346 -6.62502 -1.06111 0 0 -0.93558 -0.57731 0 0.18674 0.03955 0 2.86483 -0.58589 0 -2.3716 -0.07104 0.98011 -5.10571
LEU_84 -5.64638 0.76834 4.77009 -0.70743 0.27758 0.29686 1.57039 -2.54633 -0.02231 -0.13937 -0.63035 0.02497 0 0 0 0 0 -0.14313 0.0885 0.67524 0 0.04302 0 0.18072 0.35146 0.60902 -0.17912
ASP_85 -2.68656 0.2647 4.56251 -0.11521 0.01119 0.35414 2.0926 -1.92932 -0 -0 -2.73515 -0.40802 0 0 -0.72579 -0.78523 0 -0.0825 0.09562 0 1.79157 0.0413 0 -2.3716 0.21014 0.50282 -1.91279
SER_86 -4.06536 0.38504 4.32178 -0.0249 0.00052 0.0237 1.72123 -2.05174 -0.02673 -0.19058 -2.26047 0.20938 0 0 0 0 0 0.04316 1e-05 0.52739 0 0.06106 0.60605 -0.77834 0.00581 0.38882 -1.10416
ILE_87 -9.51134 1.67052 4.92031 -0.51802 0.65453 0.12844 2.30228 -3.27703 -0 -0 -1.09388 -0.16831 0 0 0 0 0 0.02129 0.11603 0.28057 0 -0.6381 0 0.73287 0.06149 0.63816 -3.68018
ASP_88 -5.02913 0.47902 4.97318 -0.11035 0.01928 0.31216 1.8436 -2.21999 -0.03323 -0.24527 -2.56011 -0.3286 0 0 0 -0.39438 0 -0.03644 0.03576 0 1.87788 0.03622 0 -2.3716 -0.38476 0.66028 -3.47646
HIS_89 -6.12476 0.86425 4.97528 -0.7072 0.00167 0.95132 1.88688 -2.57046 -0.00184 -0.01014 -1.42951 -0.99235 0 0 0 0 0 0.10067 0.18864 0 2.76651 0.10004 0 -0.45461 -0.05733 1.24335 0.73042
PRO_90 -4.12786 0.82511 1.72077 -0.07281 0 0.0449 0.72369 -0.83437 -0.00183 -0.01096 0.35454 0.57689 0 0 0 0 0 -0.16131 0.03353 0.20572 0 -0.77204 0 -2.4119 0.40535 1.55199 -1.95059
MET_91 -4.30113 0.43008 3.07448 -0.36679 0.15628 0.10765 0.87573 -1.5674 -0 -0 -0.796 -0.4717 0 0 -0.75825 0 0 0.32264 0.04608 0.9245 0 0.11605 0 0.60916 1.58442 0.71009 0.69588
SER_92 -6.03182 0.44149 7.45673 -0.02685 0 0.06394 2.96737 -3.33734 -0.00184 -0.01014 -1.87045 -0.59092 0 0 -0.63166 0 0 -0.0366 0.21396 0.11637 0 -0.53976 0.60833 -0.77834 1.25412 0.65231 -0.08111
ASP_93 -2.59922 0.13475 3.75135 -0.10665 0.00542 0.32136 1.11178 -1.70115 -0 -0 -0.1317 -0.27645 0 0 0 0 0 -0.04437 0.00893 0 1.77709 0.19403 0 -2.3716 -0.22865 0.53737 0.3823
ASP_94 -3.28538 0.23682 4.40059 -0.11304 0.01088 0.34741 1.16653 -2.00206 -0.01582 -0.11522 -0.09426 -0.29689 0 0 0 0 0 0.13755 0.0102 0 1.7227 0.1348 0 -2.3716 -0.27055 0.18312 -0.21423
VAL_95 -7.98921 1.44715 4.69769 -0.31431 0.21167 0.07127 2.41576 -3.06932 -0.00128 -0.0243 -0.72668 -0.21006 0 0 -0.63166 0 0 -0.00703 0.01761 0.31377 0 -0.34094 0 1.9342 -0.201 9.78838 7.38172
GLN_96 -5.06933 0.78955 5.20114 -0.28597 0.06212 0.22534 1.6616 -2.47381 -0 -1e-05 -0.87941 -0.00323 0 0 -0.75825 0 0 -0.01542 0.0085 0 3.31495 -0.16833 0 -0.18838 -0.28459 16.7062 17.8427
ASP_97 -2.30043 0.2679 3.42434 -0.122 0.04091 0.38087 1.02476 -1.55244 -0 -1e-05 -1.05653 -0.34241 0 0 0 0 0 -0.03797 0.01841 0 2.60074 -0.47117 0 -2.3716 -0.51327 7.09339 6.08347
GLU_98 -5.73843 0.79246 6.88265 -0.46863 0.08071 0.72325 3.46745 -2.87743 -0 -0 -2.34282 -1.06148 0 0 -1.07414 -0.81031 0 -0.00491 0.144 0 5.04983 0.04636 0 -2.7348 -0.40919 0.41132 0.07589
GLU_99 -2.03618 0.14276 2.1372 -0.22465 0.02885 0.32879 0.97838 -0.90387 -0 -0 -1.14704 -0.59921 0 0 -1.07414 0 0 -0.05634 0.00257 0 3.15303 -0.23417 0 -2.7348 -0.47335 0.56196 -2.15021
VAL_100 -6.85981 1.37877 2.95118 -0.27685 0.16531 0.05525 1.78135 -2.12275 -0.00128 -0.0243 -0.8722 0.06453 0 0 -0.50884 0 0 0.03703 0.01053 0.07793 0 -0.44553 0 1.9342 -0.57387 1.16262 -2.06674
PRO_101 -3.67946 0.62339 2.01673 -0.13277 0.00152 0.09822 0.88981 -1.03599 -0.01852 -0.11711 -0.77928 0.20266 0 0 0 0 0 0.03674 0.03355 0.16956 0 -1.11365 0 -2.4119 -0.64119 1.25069 -4.607
GLN_102 -3.89392 0.43879 2.90144 -0.70083 0.17064 0.7451 1.22443 -1.61654 -0.00183 -0.01096 -0.61923 -0.99078 0 0 -0.50884 0 0 0.0617 0.04374 0 2.70356 -0.05698 0 -0.18838 0.5697 0.62488 0.8957
SER_103 -2.21509 0.24342 2.13872 -0.02946 0.00833 0.02694 0.6477 -0.96174 -0 -0 -0.86107 0.30563 0 0 0 0 0 -0.0414 0.00223 0.7298 0 -0.14392 0.60041 -0.77834 1.18442 0.33857 1.19513
ARG_104 -8.30819 0.93804 6.59302 -0.74996 0.13882 0.46576 3.34361 -3.0245 -0.03673 -0.18529 -2.30012 0.2333 0 0 -1.63514 0 0 0.17499 1.67025 2.11006 0 -0.06359 0 -1.2888 0.36798 2.10676 0.55031
PRO_105 -4.64257 0.73751 2.95495 -0.16418 1e-05 0.1126 0.98178 -1.07601 -0 -0 -1.43915 0.21164 0 0 -0.34271 0 0 -0.04931 0.21637 1.11486 0 -1.16017 0 -2.4119 -0.19605 2.40957 -2.74277
ILE_106 -6.84941 0.86033 0.95833 -0.60472 0.40059 0.11444 1.23031 -1.62481 -0 -0 -0.18212 0.51529 0 0 0 0 0 -0.03815 0.25635 0.90151 0 -0.52526 0 0.73287 -0.63683 0.92723 -3.56405
LEU_107 -8.43833 1.01226 3.58516 -0.46557 0.1998 0.08377 1.68389 -2.74828 -0.04128 -0.26207 -1.05556 0.33062 0 0 0 0 0 -0.00416 0.09514 0.35911 0 0.21877 0 0.18072 0.12147 1.0411 -4.10345
TYR_108 -7.90256 1.1039 5.6287 -0.60996 0.05074 0.29583 3.51611 -2.96224 -0.02072 -0.13362 -4.92584 -0.06014 0 0 -0.63552 -0.57731 0 -0.00571 0.025 0 2.53533 0.13043 0.17025 1.2797 0.14639 0.84798 -2.10327
ARG_109 -6.78479 0.61396 8.71237 -0.7602 0.10141 0.49173 3.91514 -3.7936 -0.0187 -0.0836 -4.74917 0.42756 0 0 -0.72579 -0.39438 0 -0.05311 0.16312 1.53166 0 -0.18601 0 -1.2888 -0.42089 0.80729 -2.49478
GLN_110 -3.37307 0.30823 3.13508 -0.41566 0.09359 0.33163 0.81176 -1.50484 -0 -4e-05 -1.75818 -0.4095 0 0 -1.10299 0 0 -0.09125 0.0684 0 3.80855 -0.04087 0 -0.18838 -0.23458 0.64048 0.07836
VAL_111 -7.42743 0.93461 4.20027 -0.28912 0.20623 0.05994 2.21931 -2.82807 -0.00213 -0.00946 -0.62844 -0.18749 0 0 0 0 0 0.02683 0.03158 0.07936 0 -0.52528 0 1.9342 0.06658 0.32719 -1.81134
LEU_112 -7.87029 0.85361 3.34033 -0.68144 0.28982 0.20866 2.07675 -2.58767 -0.00076 -0.00534 0.12246 0.02318 0 0 0 0 0 -0.03078 0.24475 1.31873 0 -0.29022 0 0.18072 0.01721 0.48808 -2.3022
GLN_113 -3.73698 0.30793 3.87026 -0.41577 0.09956 0.29432 1.70819 -1.79965 -0.02114 -0.14226 -2.4866 -0.78381 0 0 0 -0.81031 0 0.03423 0.11999 0 5.42884 -0.15912 0 -0.18838 -0.37694 0.66253 1.6049
GLY_114 -2.47265 0.42404 2.73413 -0.00024 0 0 0.86124 -1.49416 -0.00076 -0.00534 -0.10578 -0.16173 0 0 0 0 0 -0.01326 0 0 0 -1.06957 0 0.83697 -0.22788 0.90657 0.21158
PRO_115 -2.07401 0.27805 1.84878 -0.1339 0.00042 0.09477 0.31694 -0.9021 -0.00213 -0.00946 -0.15001 0.23531 0 0 0 0 0 0.15836 0.00317 0.37403 0 -1.08088 0 -2.4119 -0.29658 0.79695 -2.9542
GLU_116 -3.56932 0.27197 2.26476 -0.50353 0.24689 1.6336 0.71987 -1.14976 -0 -0 -1.30427 -2.45105 0 0 0 0 0 0.00433 0.13937 0 4.42602 0.06138 0 -2.7348 -0.47128 0.47073 -1.9451
GLU_117 -4.32899 0.1866 4.92938 -0.18579 0.03626 0.25451 2.55133 -2.25001 -0.00851 -0.10226 -3.14561 -0.51902 0 0 0 -0.79254 0 0.09222 0.14859 0 2.59311 0.41637 0 -2.7348 0.16625 0.5312 -2.16169
ASP_118 -1.24431 0.0536 1.59616 -0.11916 0.00095 0.36069 0.13889 -0.7146 -0 -0 0.05397 -0.67758 0 0 0 0 0 -0.03217 0.04875 0 2.25109 -0.33457 0 -2.3716 0.18119 0.38209 -0.42661
LEU_119 -2.30002 0.14807 2.80903 -0.46359 0.16982 0.08422 0.80974 -1.35459 -0.04001 -0.25266 -1.13717 0.2739 0 0 0 0 0 0.02206 0.01321 0.39493 0 -0.27538 0 0.18072 -0.37617 0.47607 -0.81781
ASP_120 -4.22561 0.56649 5.12576 -0.10935 0.02564 0.32544 2.35396 -2.27198 -0.03282 -0.26696 -4.00415 -1.18031 0 0 -1.64477 -0.51604 0 -0.01012 0.05487 0 2.17572 -0.32914 0 -2.3716 -0.3762 0.60155 -6.10961
HIS_D_121 -7.75424 1.17965 7.20723 -0.47737 0.03598 0.63212 2.41244 -3.61571 -0.01842 -0.14051 -2.33454 -0.62337 0 0 -0.65688 0 0 -0.11018 0.04063 0 1.69411 -0.43166 0 -0.45461 -0.36742 0.60129 -3.18145
LEU_122 -7.20865 0.8374 3.25708 -0.66312 0.24862 0.24207 1.98056 -2.50501 -0.04348 -0.26609 -0.49737 0.06478 0 0 -0.31675 0 0 0.02322 0.02052 1.27173 0 -0.29616 0 0.18072 -0.4165 0.68275 -3.40367
ALA_123 -4.82218 0.6801 1.93457 -0.02683 0.00247 0 0.98066 -1.78221 -0 -0 -0.77806 -0.40707 0 0 -0.98696 0 0 -0.03376 0 0 0 -0.12633 0 1.8394 -0.43319 0.64965 -3.30974
HIS_124 -8.0366 0.92809 6.82509 -0.50271 0.03583 0.37677 3.10829 -3.59317 -0.01354 -0.12772 -2.28301 -0.9137 0 0 -1.18083 0 0 -0.00682 0.05678 0 1.49519 -0.06154 0 -0.45461 -0.49069 0.49745 -4.34144
SER_125 -4.75919 0.6423 4.46853 -0.02684 0.00013 0.03703 1.89658 -2.06862 -0.01058 -0.0341 -1.63606 -0.97605 0 0 -1.05586 0 0 -0.04619 0.12273 0.174 0 -0.13658 0.60205 -0.77834 -0.62045 1.04655 -3.15896
MET_126 -7.15698 0.73795 3.11113 -0.29929 0.02931 0.09727 1.58767 -1.80362 -0 -0 -0.1697 -0.29904 0 0 -1.18083 0 0 -0.05074 0.20174 1.73299 0 0.21547 0 0.60916 -0.22018 1.04254 -1.81514
GLU_127 -2.47295 0.24426 2.57292 -0.4094 0.14487 0.81968 0.71576 -1.12514 -0.01059 -0.03414 0.22519 -1.16092 0 0 0 0 0 -0.06857 0.00431 0 3.67486 -0.03546 0 -2.7348 0.14212 0.32185 0.81385
ASP_128 -5.36754 0.95481 6.36566 -0.15733 0.15007 0.53079 2.76342 -2.80067 -0.0083 -0.09882 -4.60458 -2.14449 0 0 -0.99415 0 0 0.00567 0.22014 0 4.47893 0.17888 0 -2.3716 0.29935 0.52971 -2.07005
SER:CtermProteinFull_129 -3.15685 0.55233 4.15127 -0.04904 8e-05 0.13521 1.39385 -1.78184 -0 -9e-05 -3.67046 1.63503 0 0 -1.46161 -0.79254 0 0 0.01988 0.21252 0 0 0.60685 -0.77834 0.30373 0.85567 -1.82436
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 483 DOMAINID 688 MODEL 3 T1007_ab
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 47.752
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 57 cluster_threshold: 10.785193
REMARK    SCORE         fa_elec:        -199.791
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -21.906
REMARK    SCORE           score:        -251.211
REMARK    SCORE             ref:         -38.399
REMARK    SCORE     total_score:        -251.211
REMARK    SCORE     cart_bonded:          86.482
REMARK    SCORE        hbond_sc:         -11.823
REMARK    SCORE          fa_atr:        -640.215
REMARK    SCORE          fa_rep:          73.264
REMARK    SCORE     hbond_bb_sc:         -41.861
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.089
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.351
REMARK    SCORE           omega:           0.162
REMARK    SCORE     hbond_lr_bb:          -6.636
REMARK    SCORE          fa_dun:         173.833
REMARK    SCORE     hbond_sr_bb:         -36.530
REMARK    SCORE          fa_sol:         440.442
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -35.604
REMARK    SCORE fa_intra_sol_xover4:          30.634
ATOM      1  N   ALA A   1      -0.216   0.145  -0.074  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.243   0.092  -0.024  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.784   1.526  -0.158  1.00  3.890          C  
ATOM      4  O   ALA A   1       0.984   2.422  -0.437  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.742  -0.840  -1.115  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.617  -0.403   0.681  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.521   1.104   0.013  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.536  -0.231  -0.953  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.530  -0.308   0.936  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.804  -0.926  -1.098  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.307  -1.829  -0.950  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.428  -0.468  -2.070  1.00  6.540          H  
ATOM     13  N   PRO A   2       3.084   1.814   0.107  1.00  3.890          N  
ATOM     14  CA  PRO A   2       3.701   3.130  -0.017  1.00  3.890          C  
ATOM     15  C   PRO A   2       3.607   3.553  -1.472  1.00  3.890          C  
ATOM     16  O   PRO A   2       3.628   2.694  -2.352  1.00  3.890          O  
ATOM     17  CB  PRO A   2       5.144   2.877   0.439  1.00  5.830          C  
ATOM     18  CG  PRO A   2       5.074   1.609   1.250  1.00  5.830          C  
ATOM     19  CD  PRO A   2       4.053   0.778   0.529  1.00  5.830          C  
ATOM     20  HA  PRO A   2       3.191   3.854   0.640  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       5.807   2.810  -0.412  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       5.507   3.701   1.017  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       6.055   1.133   1.307  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       4.772   1.832   2.288  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       4.540   0.335  -0.360  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       3.652   0.018   1.178  1.00  7.000          H  
ATOM     27  N   ALA A   3       3.494   4.844  -1.749  1.00  3.890          N  
ATOM     28  CA  ALA A   3       3.425   5.237  -3.166  1.00  3.890          C  
ATOM     29  C   ALA A   3       4.822   5.425  -3.740  1.00  3.890          C  
ATOM     30  O   ALA A   3       5.827   5.343  -3.036  1.00  3.890          O  
ATOM     31  CB  ALA A   3       2.583   6.487  -3.395  1.00  5.450          C  
ATOM     32  H   ALA A   3       3.496   5.543  -0.985  1.00  4.670          H  
ATOM     33  HA  ALA A   3       2.948   4.422  -3.709  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       2.530   6.692  -4.464  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       1.579   6.312  -3.013  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       2.989   7.319  -2.923  1.00  6.540          H  
ATOM     37  N   HIS A   4       4.899   5.604  -5.058  1.00  3.890          N  
ATOM     38  CA  HIS A   4       6.169   5.859  -5.724  1.00  3.890          C  
ATOM     39  C   HIS A   4       6.623   7.309  -5.547  1.00  3.890          C  
ATOM     40  O   HIS A   4       7.763   7.661  -5.859  1.00  3.890          O  
ATOM     41  CB  HIS A   4       5.986   5.576  -7.199  1.00  5.450          C  
ATOM     42  CG  HIS A   4       4.954   6.452  -7.759  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       3.611   6.292  -7.457  1.00  5.450          N  
ATOM     44  CD2 HIS A   4       5.035   7.514  -8.594  1.00  5.450          C  
ATOM     45  CE1 HIS A   4       2.913   7.237  -8.085  1.00  5.450          C  
ATOM     46  NE2 HIS A   4       3.757   7.983  -8.790  1.00  5.450          N  
ATOM     47  H   HIS A   4       4.063   5.613  -5.649  1.00  4.670          H  
ATOM     48  HA  HIS A   4       6.938   5.207  -5.318  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       6.924   5.737  -7.732  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       5.680   4.546  -7.346  1.00  6.540          H  
ATOM     51  HD2 HIS A   4       5.947   7.920  -9.028  1.00  6.540          H  
ATOM     52  HE1 HIS A   4       1.835   7.372  -8.039  1.00  6.540          H  
ATOM     53  HE2 HIS A   4       3.511   8.803  -9.395  1.00  6.540          H  
ATOM     54  N   GLN A   5       5.709   8.131  -5.051  1.00  3.890          N  
ATOM     55  CA  GLN A   5       5.887   9.556  -4.817  1.00  3.890          C  
ATOM     56  C   GLN A   5       7.050   9.872  -3.891  1.00  3.890          C  
ATOM     57  O   GLN A   5       7.139   9.353  -2.776  1.00  3.890          O  
ATOM     58  CB  GLN A   5       4.587  10.141  -4.239  1.00  5.450          C  
ATOM     59  CG  GLN A   5       4.671  11.606  -3.829  1.00  5.450          C  
ATOM     60  CD  GLN A   5       4.884  12.502  -5.014  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       4.170  12.402  -6.011  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       5.890  13.352  -4.939  1.00  5.450          N  
ATOM     63  H   GLN A   5       4.820   7.715  -4.823  1.00  4.670          H  
ATOM     64  HA  GLN A   5       6.085  10.033  -5.778  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       3.788  10.047  -4.977  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       4.293   9.567  -3.365  1.00  6.540          H  
ATOM     67 1HG  GLN A   5       3.730  11.879  -3.362  1.00  6.540          H  
ATOM     68 2HG  GLN A   5       5.486  11.762  -3.120  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       6.100  13.941  -5.769  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5       6.477  13.378  -4.084  1.00  6.540          H  
ATOM     71  N   VAL A   6       7.913  10.794  -4.308  1.00  3.890          N  
ATOM     72  CA  VAL A   6       9.025  11.147  -3.442  1.00  3.890          C  
ATOM     73  C   VAL A   6       8.611  12.097  -2.292  1.00  3.890          C  
ATOM     74  O   VAL A   6       7.849  13.046  -2.528  1.00  3.890          O  
ATOM     75  CB  VAL A   6      10.153  11.834  -4.252  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      10.724  10.858  -5.238  1.00  5.450          C  
ATOM     77  CG2 VAL A   6       9.619  13.101  -4.998  1.00  5.450          C  
ATOM     78  H   VAL A   6       7.816  11.178  -5.239  1.00  4.670          H  
ATOM     79  HA  VAL A   6       9.439  10.215  -3.086  1.00  4.670          H  
ATOM     80  HB  VAL A   6      10.949  12.129  -3.571  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      11.531  11.336  -5.785  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6      11.111   9.991  -4.702  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6       9.953  10.533  -5.938  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6      10.436  13.558  -5.551  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6       8.830  12.832  -5.695  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6       9.234  13.826  -4.293  1.00  6.540          H  
ATOM     87  N   PRO A   7       9.036  11.804  -1.039  1.00  3.890          N  
ATOM     88  CA  PRO A   7       8.910  12.613   0.164  1.00  3.890          C  
ATOM     89  C   PRO A   7       9.681  13.893  -0.012  1.00  3.890          C  
ATOM     90  O   PRO A   7      10.655  13.922  -0.759  1.00  3.890          O  
ATOM     91  CB  PRO A   7       9.545  11.757   1.244  1.00  5.830          C  
ATOM     92  CG  PRO A   7       9.465  10.371   0.734  1.00  5.830          C  
ATOM     93  CD  PRO A   7       9.575  10.462  -0.754  1.00  5.830          C  
ATOM     94  HA  PRO A   7       7.849  12.814   0.373  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      10.570  12.091   1.440  1.00  7.000          H  
ATOM     96 2HB  PRO A   7       8.998  11.894   2.171  1.00  7.000          H  
ATOM     97 1HG  PRO A   7      10.291   9.823   1.159  1.00  7.000          H  
ATOM     98 2HG  PRO A   7       8.545   9.867   1.069  1.00  7.000          H  
ATOM     99 1HD  PRO A   7      10.599  10.357  -1.093  1.00  7.000          H  
ATOM    100 2HD  PRO A   7       8.919   9.668  -1.133  1.00  7.000          H  
ATOM    101  N   VAL A   8       9.267  14.935   0.675  1.00  3.890          N  
ATOM    102  CA  VAL A   8       9.948  16.207   0.570  1.00  3.890          C  
ATOM    103  C   VAL A   8      10.275  16.752   1.971  1.00  3.890          C  
ATOM    104  O   VAL A   8       9.405  16.754   2.825  1.00  3.890          O  
ATOM    105  CB  VAL A   8       9.027  17.214  -0.112  1.00  5.450          C  
ATOM    106  CG1 VAL A   8       9.779  18.457  -0.312  1.00  5.450          C  
ATOM    107  CG2 VAL A   8       8.394  16.688  -1.391  1.00  5.450          C  
ATOM    108  H   VAL A   8       8.468  14.842   1.289  1.00  4.670          H  
ATOM    109  HA  VAL A   8      10.871  16.080   0.009  1.00  4.670          H  
ATOM    110  HB  VAL A   8       8.233  17.424   0.551  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8       9.153  19.132  -0.721  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8      10.148  18.845   0.607  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8      10.604  18.290  -0.972  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8       7.728  17.444  -1.793  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8       9.122  16.474  -2.092  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8       7.819  15.785  -1.187  1.00  6.540          H  
ATOM    117  N   LYS A   9      11.496  17.252   2.187  1.00  3.890          N  
ATOM    118  CA  LYS A   9      11.899  17.844   3.481  1.00  3.890          C  
ATOM    119  C   LYS A   9      11.701  19.367   3.445  1.00  3.890          C  
ATOM    120  O   LYS A   9      11.392  19.910   2.390  1.00  3.890          O  
ATOM    121  CB  LYS A   9      13.355  17.495   3.795  1.00  5.450          C  
ATOM    122  CG  LYS A   9      13.668  15.978   3.798  1.00  5.450          C  
ATOM    123  CD  LYS A   9      12.905  15.224   4.895  1.00  5.450          C  
ATOM    124  CE  LYS A   9      13.286  13.746   4.930  1.00  5.450          C  
ATOM    125  NZ  LYS A   9      12.496  12.993   5.949  1.00  5.450          N  
ATOM    126  H   LYS A   9      12.160  17.216   1.428  1.00  4.670          H  
ATOM    127  HA  LYS A   9      11.251  17.455   4.268  1.00  4.670          H  
ATOM    128 1HB  LYS A   9      14.010  17.982   3.074  1.00  6.540          H  
ATOM    129 2HB  LYS A   9      13.608  17.887   4.785  1.00  6.540          H  
ATOM    130 1HG  LYS A   9      13.402  15.550   2.831  1.00  6.540          H  
ATOM    131 2HG  LYS A   9      14.737  15.834   3.954  1.00  6.540          H  
ATOM    132 1HD  LYS A   9      13.110  15.672   5.871  1.00  6.540          H  
ATOM    133 2HD  LYS A   9      11.828  15.280   4.715  1.00  6.540          H  
ATOM    134 1HE  LYS A   9      13.093  13.313   3.949  1.00  6.540          H  
ATOM    135 2HE  LYS A   9      14.346  13.648   5.160  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9      12.761  12.021   5.936  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9      12.676  13.378   6.874  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9      11.495  13.076   5.726  1.00  6.540          H  
ATOM    139  N   THR A  10      11.864  20.078   4.570  1.00  3.890          N  
ATOM    140  CA  THR A  10      11.621  21.530   4.538  1.00  3.890          C  
ATOM    141  C   THR A  10      12.419  22.289   3.466  1.00  3.890          C  
ATOM    142  O   THR A  10      13.651  22.227   3.432  1.00  3.890          O  
ATOM    143  CB  THR A  10      11.942  22.196   5.898  1.00  5.450          C  
ATOM    144  OG1 THR A  10      11.160  21.597   6.913  1.00  5.450          O  
ATOM    145  CG2 THR A  10      11.613  23.709   5.857  1.00  5.450          C  
ATOM    146  H   THR A  10      12.122  19.632   5.465  1.00  4.670          H  
ATOM    147  HA  THR A  10      10.568  21.678   4.367  1.00  4.670          H  
ATOM    148  HB  THR A  10      12.996  22.055   6.137  1.00  6.540          H  
ATOM    149  HG1 THR A  10      11.557  20.722   7.122  1.00  6.540          H  
ATOM    150 1HG2 THR A  10      11.834  24.143   6.832  1.00  6.540          H  
ATOM    151 2HG2 THR A  10      12.212  24.215   5.103  1.00  6.540          H  
ATOM    152 3HG2 THR A  10      10.564  23.849   5.633  1.00  6.540          H  
ATOM    153  N   LYS A  11      11.696  23.067   2.643  1.00  3.890          N  
ATOM    154  CA  LYS A  11      12.270  23.896   1.578  1.00  3.890          C  
ATOM    155  C   LYS A  11      11.930  25.388   1.745  1.00  3.890          C  
ATOM    156  O   LYS A  11      12.668  26.244   1.261  1.00  3.890          O  
ATOM    157  CB  LYS A  11      11.810  23.435   0.184  1.00  5.450          C  
ATOM    158  CG  LYS A  11      12.145  21.987  -0.200  1.00  5.450          C  
ATOM    159  CD  LYS A  11      13.648  21.719  -0.219  1.00  5.450          C  
ATOM    160  CE  LYS A  11      13.965  20.312  -0.688  1.00  5.450          C  
ATOM    161  NZ  LYS A  11      15.434  20.020  -0.621  1.00  5.450          N  
ATOM    162  H   LYS A  11      10.701  23.032   2.749  1.00  4.670          H  
ATOM    163  HA  LYS A  11      13.354  23.818   1.631  1.00  4.670          H  
ATOM    164 1HB  LYS A  11      10.733  23.547   0.104  1.00  6.540          H  
ATOM    165 2HB  LYS A  11      12.262  24.078  -0.569  1.00  6.540          H  
ATOM    166 1HG  LYS A  11      11.674  21.317   0.492  1.00  6.540          H  
ATOM    167 2HG  LYS A  11      11.749  21.776  -1.197  1.00  6.540          H  
ATOM    168 1HD  LYS A  11      14.141  22.433  -0.874  1.00  6.540          H  
ATOM    169 2HD  LYS A  11      14.053  21.824   0.783  1.00  6.540          H  
ATOM    170 1HE  LYS A  11      13.429  19.602  -0.056  1.00  6.540          H  
ATOM    171 2HE  LYS A  11      13.632  20.192  -1.717  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11      15.599  19.076  -0.931  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11      15.943  20.664  -1.211  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11      15.750  20.119   0.332  1.00  6.540          H  
ATOM    175  N   GLY A  12      10.790  25.702   2.387  1.00  3.890          N  
ATOM    176  CA  GLY A  12      10.346  27.097   2.530  1.00  3.890          C  
ATOM    177  C   GLY A  12       9.688  27.712   1.280  1.00  3.890          C  
ATOM    178  O   GLY A  12       9.766  28.923   1.076  1.00  3.890          O  
ATOM    179  H   GLY A  12      10.224  24.972   2.778  1.00  4.670          H  
ATOM    180 1HA  GLY A  12       9.643  27.154   3.360  1.00  4.670          H  
ATOM    181 2HA  GLY A  12      11.201  27.708   2.814  1.00  4.670          H  
ATOM    182  N   LYS A  13       9.083  26.870   0.443  1.00  3.890          N  
ATOM    183  CA  LYS A  13       8.436  27.272  -0.812  1.00  3.890          C  
ATOM    184  C   LYS A  13       7.018  27.816  -0.646  1.00  3.890          C  
ATOM    185  O   LYS A  13       6.296  27.441   0.279  1.00  3.890          O  
ATOM    186  CB  LYS A  13       8.443  26.070  -1.770  1.00  5.450          C  
ATOM    187  CG  LYS A  13       9.860  25.599  -2.156  1.00  5.450          C  
ATOM    188  CD  LYS A  13      10.526  26.551  -3.172  1.00  5.450          C  
ATOM    189  CE  LYS A  13      11.962  26.137  -3.504  1.00  5.450          C  
ATOM    190  NZ  LYS A  13      12.532  26.970  -4.630  1.00  5.450          N  
ATOM    191  H   LYS A  13       9.036  25.903   0.713  1.00  4.670          H  
ATOM    192  HA  LYS A  13       9.023  28.078  -1.251  1.00  4.670          H  
ATOM    193 1HB  LYS A  13       7.915  25.232  -1.310  1.00  6.540          H  
ATOM    194 2HB  LYS A  13       7.906  26.332  -2.684  1.00  6.540          H  
ATOM    195 1HG  LYS A  13      10.478  25.589  -1.266  1.00  6.540          H  
ATOM    196 2HG  LYS A  13       9.821  24.590  -2.568  1.00  6.540          H  
ATOM    197 1HD  LYS A  13       9.947  26.567  -4.101  1.00  6.540          H  
ATOM    198 2HD  LYS A  13      10.567  27.567  -2.786  1.00  6.540          H  
ATOM    199 1HE  LYS A  13      12.564  26.309  -2.613  1.00  6.540          H  
ATOM    200 2HE  LYS A  13      12.006  25.092  -3.757  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13      13.527  26.781  -4.853  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13      11.990  26.820  -5.486  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13      12.474  27.943  -4.387  1.00  6.540          H  
ATOM    204  N   HIS A  14       6.647  28.712  -1.569  1.00  3.890          N  
ATOM    205  CA  HIS A  14       5.317  29.324  -1.669  1.00  3.890          C  
ATOM    206  C   HIS A  14       4.211  28.324  -2.014  1.00  3.890          C  
ATOM    207  O   HIS A  14       4.404  27.439  -2.853  1.00  3.890          O  
ATOM    208  CB  HIS A  14       5.356  30.441  -2.718  1.00  5.450          C  
ATOM    209  CG  HIS A  14       4.144  31.292  -2.796  1.00  5.450          C  
ATOM    210  ND1 HIS A  14       2.993  30.887  -3.411  1.00  5.450          N  
ATOM    211  CD2 HIS A  14       3.910  32.535  -2.342  1.00  5.450          C  
ATOM    212  CE1 HIS A  14       2.095  31.834  -3.334  1.00  5.450          C  
ATOM    213  NE2 HIS A  14       2.621  32.853  -2.684  1.00  5.450          N  
ATOM    214  H   HIS A  14       7.357  28.995  -2.256  1.00  4.670          H  
ATOM    215  HA  HIS A  14       5.062  29.776  -0.712  1.00  4.670          H  
ATOM    216 1HB  HIS A  14       6.177  31.085  -2.495  1.00  6.540          H  
ATOM    217 2HB  HIS A  14       5.544  30.015  -3.697  1.00  6.540          H  
ATOM    218  HD1 HIS A  14       2.808  29.977  -3.809  1.00  6.540          H  
ATOM    219  HD2 HIS A  14       4.532  33.253  -1.797  1.00  6.540          H  
ATOM    220  HE1 HIS A  14       1.105  31.686  -3.770  1.00  6.540          H  
ATOM    221  N   VAL A  15       3.040  28.504  -1.393  1.00  3.890          N  
ATOM    222  CA  VAL A  15       1.873  27.662  -1.655  1.00  3.890          C  
ATOM    223  C   VAL A  15       0.998  28.194  -2.786  1.00  3.890          C  
ATOM    224  O   VAL A  15       0.446  29.289  -2.695  1.00  3.890          O  
ATOM    225  CB  VAL A  15       1.007  27.535  -0.373  1.00  5.450          C  
ATOM    226  CG1 VAL A  15       1.751  26.802   0.637  1.00  5.450          C  
ATOM    227  CG2 VAL A  15       0.612  28.912   0.215  1.00  5.450          C  
ATOM    228  H   VAL A  15       2.979  29.261  -0.730  1.00  4.670          H  
ATOM    229  HA  VAL A  15       2.231  26.670  -1.935  1.00  4.670          H  
ATOM    230  HB  VAL A  15       0.127  26.981  -0.609  1.00  6.540          H  
ATOM    231 1HG1 VAL A  15       1.147  26.674   1.536  1.00  6.540          H  
ATOM    232 2HG1 VAL A  15       1.985  25.860   0.223  1.00  6.540          H  
ATOM    233 3HG1 VAL A  15       2.668  27.336   0.891  1.00  6.540          H  
ATOM    234 1HG2 VAL A  15       0.016  28.747   1.111  1.00  6.540          H  
ATOM    235 2HG2 VAL A  15       1.499  29.473   0.480  1.00  6.540          H  
ATOM    236 3HG2 VAL A  15       0.025  29.497  -0.467  1.00  6.540          H  
ATOM    237  N   PHE A  16       0.773  27.375  -3.803  1.00  3.890          N  
ATOM    238  CA  PHE A  16      -0.032  27.811  -4.933  1.00  3.890          C  
ATOM    239  C   PHE A  16      -1.300  26.951  -5.149  1.00  3.890          C  
ATOM    240  O   PHE A  16      -1.212  25.723  -5.089  1.00  3.890          O  
ATOM    241  CB  PHE A  16       0.799  27.734  -6.202  1.00  5.450          C  
ATOM    242  CG  PHE A  16       1.943  28.659  -6.313  1.00  5.450          C  
ATOM    243  CD1 PHE A  16       3.232  28.234  -6.039  1.00  5.450          C  
ATOM    244  CD2 PHE A  16       1.744  29.962  -6.706  1.00  5.450          C  
ATOM    245  CE1 PHE A  16       4.288  29.101  -6.174  1.00  5.450          C  
ATOM    246  CE2 PHE A  16       2.793  30.823  -6.835  1.00  5.450          C  
ATOM    247  CZ  PHE A  16       4.056  30.394  -6.576  1.00  5.450          C  
ATOM    248  H   PHE A  16       1.227  26.469  -3.818  1.00  4.670          H  
ATOM    249  HA  PHE A  16      -0.271  28.852  -4.774  1.00  4.670          H  
ATOM    250 1HB  PHE A  16       1.203  26.747  -6.285  1.00  6.540          H  
ATOM    251 2HB  PHE A  16       0.174  27.882  -7.025  1.00  6.540          H  
ATOM    252  HD1 PHE A  16       3.407  27.204  -5.723  1.00  6.540          H  
ATOM    253  HD2 PHE A  16       0.731  30.312  -6.917  1.00  6.540          H  
ATOM    254  HE1 PHE A  16       5.308  28.762  -5.965  1.00  6.540          H  
ATOM    255  HE2 PHE A  16       2.624  31.855  -7.150  1.00  6.540          H  
ATOM    256  HZ  PHE A  16       4.863  31.077  -6.690  1.00  6.540          H  
ATOM    257  N   PRO A  17      -2.472  27.548  -5.449  1.00  3.890          N  
ATOM    258  CA  PRO A  17      -3.719  26.881  -5.809  1.00  3.890          C  
ATOM    259  C   PRO A  17      -3.522  26.051  -7.070  1.00  3.890          C  
ATOM    260  O   PRO A  17      -2.688  26.409  -7.900  1.00  3.890          O  
ATOM    261  CB  PRO A  17      -4.679  28.049  -6.063  1.00  5.830          C  
ATOM    262  CG  PRO A  17      -4.114  29.199  -5.273  1.00  5.830          C  
ATOM    263  CD  PRO A  17      -2.615  29.019  -5.319  1.00  5.830          C  
ATOM    264  HA  PRO A  17      -4.057  26.254  -4.969  1.00  4.670          H  
ATOM    265 1HB  PRO A  17      -4.731  28.266  -7.141  1.00  7.000          H  
ATOM    266 2HB  PRO A  17      -5.695  27.775  -5.741  1.00  7.000          H  
ATOM    267 1HG  PRO A  17      -4.427  30.157  -5.728  1.00  7.000          H  
ATOM    268 2HG  PRO A  17      -4.509  29.191  -4.248  1.00  7.000          H  
ATOM    269 1HD  PRO A  17      -2.176  29.540  -6.174  1.00  7.000          H  
ATOM    270 2HD  PRO A  17      -2.240  29.389  -4.356  1.00  7.000          H  
ATOM    271  N   GLU A  18      -4.286  24.968  -7.215  1.00  3.890          N  
ATOM    272  CA  GLU A  18      -4.234  24.054  -8.370  1.00  3.890          C  
ATOM    273  C   GLU A  18      -3.431  24.509  -9.590  1.00  3.890          C  
ATOM    274  O   GLU A  18      -2.297  24.056  -9.803  1.00  3.890          O  
ATOM    275  CB  GLU A  18      -5.638  23.707  -8.842  1.00  5.450          C  
ATOM    276  CG  GLU A  18      -5.654  22.705 -10.003  1.00  5.450          C  
ATOM    277  CD  GLU A  18      -6.972  22.310 -10.372  1.00  5.450          C  
ATOM    278  OE1 GLU A  18      -7.816  23.160 -10.463  1.00  5.450          O  
ATOM    279  OE2 GLU A  18      -7.167  21.135 -10.551  1.00  5.450          O  
ATOM    280  H   GLU A  18      -4.957  24.765  -6.485  1.00  4.670          H  
ATOM    281  HA  GLU A  18      -3.780  23.134  -8.029  1.00  4.670          H  
ATOM    282 1HB  GLU A  18      -6.196  23.277  -8.018  1.00  6.540          H  
ATOM    283 2HB  GLU A  18      -6.165  24.606  -9.151  1.00  6.540          H  
ATOM    284 1HG  GLU A  18      -5.197  23.118 -10.891  1.00  6.540          H  
ATOM    285 2HG  GLU A  18      -5.077  21.836  -9.733  1.00  6.540          H  
ATOM    286  N   GLN A  19      -4.041  25.376 -10.417  1.00  3.890          N  
ATOM    287  CA  GLN A  19      -3.410  25.809 -11.652  1.00  3.890          C  
ATOM    288  C   GLN A  19      -2.121  26.562 -11.451  1.00  3.890          C  
ATOM    289  O   GLN A  19      -1.249  26.500 -12.315  1.00  3.890          O  
ATOM    290  CB  GLN A  19      -4.330  26.690 -12.494  1.00  5.450          C  
ATOM    291  CG  GLN A  19      -5.507  25.981 -13.128  1.00  5.450          C  
ATOM    292  CD  GLN A  19      -6.326  26.938 -13.987  1.00  5.450          C  
ATOM    293  OE1 GLN A  19      -5.774  27.909 -14.533  1.00  5.450          O  
ATOM    294  NE2 GLN A  19      -7.619  26.682 -14.112  1.00  5.450          N  
ATOM    295  H   GLN A  19      -4.967  25.703 -10.184  1.00  4.670          H  
ATOM    296  HA  GLN A  19      -3.180  24.917 -12.235  1.00  4.670          H  
ATOM    297 1HB  GLN A  19      -4.721  27.494 -11.873  1.00  6.540          H  
ATOM    298 2HB  GLN A  19      -3.748  27.151 -13.285  1.00  6.540          H  
ATOM    299 1HG  GLN A  19      -5.134  25.176 -13.761  1.00  6.540          H  
ATOM    300 2HG  GLN A  19      -6.150  25.573 -12.345  1.00  6.540          H  
ATOM    301 1HE2 GLN A  19      -8.200  27.282 -14.666  1.00  6.540          H  
ATOM    302 2HE2 GLN A  19      -8.022  25.887 -13.654  1.00  6.540          H  
ATOM    303  N   GLU A  20      -2.000  27.338 -10.379  1.00  3.890          N  
ATOM    304  CA  GLU A  20      -0.782  28.087 -10.209  1.00  3.890          C  
ATOM    305  C   GLU A  20       0.333  27.106  -9.889  1.00  3.890          C  
ATOM    306  O   GLU A  20       1.437  27.236 -10.398  1.00  3.890          O  
ATOM    307  CB  GLU A  20      -0.942  29.182  -9.166  1.00  5.450          C  
ATOM    308  CG  GLU A  20      -1.867  30.314  -9.586  1.00  5.450          C  
ATOM    309  CD  GLU A  20      -1.993  31.405  -8.548  1.00  5.450          C  
ATOM    310  OE1 GLU A  20      -1.339  31.321  -7.535  1.00  5.450          O  
ATOM    311  OE2 GLU A  20      -2.749  32.317  -8.769  1.00  5.450          O  
ATOM    312  H   GLU A  20      -2.705  27.355  -9.645  1.00  4.670          H  
ATOM    313  HA  GLU A  20      -0.538  28.574 -11.152  1.00  4.670          H  
ATOM    314 1HB  GLU A  20      -1.370  28.758  -8.270  1.00  6.540          H  
ATOM    315 2HB  GLU A  20       0.025  29.599  -8.936  1.00  6.540          H  
ATOM    316 1HG  GLU A  20      -1.489  30.747 -10.510  1.00  6.540          H  
ATOM    317 2HG  GLU A  20      -2.853  29.897  -9.790  1.00  6.540          H  
ATOM    318  N   THR A  21       0.052  26.070  -9.091  1.00  3.890          N  
ATOM    319  CA  THR A  21       1.123  25.105  -8.828  1.00  3.890          C  
ATOM    320  C   THR A  21       1.577  24.458 -10.127  1.00  3.890          C  
ATOM    321  O   THR A  21       2.778  24.393 -10.409  1.00  3.890          O  
ATOM    322  CB  THR A  21       0.729  23.962  -7.834  1.00  5.450          C  
ATOM    323  OG1 THR A  21       0.487  24.467  -6.509  1.00  5.450          O  
ATOM    324  CG2 THR A  21       1.872  22.947  -7.745  1.00  5.450          C  
ATOM    325  H   THR A  21      -0.880  26.004  -8.671  1.00  4.670          H  
ATOM    326  HA  THR A  21       1.972  25.637  -8.405  1.00  4.670          H  
ATOM    327  HB  THR A  21      -0.174  23.462  -8.191  1.00  6.540          H  
ATOM    328  HG1 THR A  21      -0.364  24.942  -6.416  1.00  6.540          H  
ATOM    329 1HG2 THR A  21       1.609  22.153  -7.049  1.00  6.540          H  
ATOM    330 2HG2 THR A  21       2.090  22.504  -8.714  1.00  6.540          H  
ATOM    331 3HG2 THR A  21       2.749  23.459  -7.382  1.00  6.540          H  
ATOM    332  N   GLU A  22       0.620  23.988 -10.929  1.00  3.890          N  
ATOM    333  CA  GLU A  22       0.943  23.307 -12.176  1.00  3.890          C  
ATOM    334  C   GLU A  22       1.689  24.215 -13.154  1.00  3.890          C  
ATOM    335  O   GLU A  22       2.707  23.824 -13.740  1.00  3.890          O  
ATOM    336  CB  GLU A  22      -0.347  22.750 -12.802  1.00  5.450          C  
ATOM    337  CG  GLU A  22      -0.163  21.901 -14.072  1.00  5.450          C  
ATOM    338  CD  GLU A  22      -1.466  21.239 -14.534  1.00  5.450          C  
ATOM    339  OE1 GLU A  22      -2.460  21.498 -13.919  1.00  5.450          O  
ATOM    340  OE2 GLU A  22      -1.463  20.462 -15.484  1.00  5.450          O  
ATOM    341  H   GLU A  22      -0.362  24.086 -10.638  1.00  4.670          H  
ATOM    342  HA  GLU A  22       1.600  22.470 -11.945  1.00  4.670          H  
ATOM    343 1HB  GLU A  22      -0.880  22.155 -12.062  1.00  6.540          H  
ATOM    344 2HB  GLU A  22      -0.998  23.588 -13.061  1.00  6.540          H  
ATOM    345 1HG  GLU A  22       0.220  22.533 -14.874  1.00  6.540          H  
ATOM    346 2HG  GLU A  22       0.580  21.135 -13.873  1.00  6.540          H  
ATOM    347  N   LYS A  23       1.226  25.460 -13.305  1.00  3.890          N  
ATOM    348  CA  LYS A  23       1.872  26.380 -14.226  1.00  3.890          C  
ATOM    349  C   LYS A  23       3.244  26.837 -13.728  1.00  3.890          C  
ATOM    350  O   LYS A  23       4.223  26.777 -14.472  1.00  3.890          O  
ATOM    351  CB  LYS A  23       0.964  27.590 -14.457  1.00  5.450          C  
ATOM    352  CG  LYS A  23      -0.304  27.281 -15.270  1.00  5.450          C  
ATOM    353  CD  LYS A  23      -1.219  28.507 -15.381  1.00  5.450          C  
ATOM    354  CE  LYS A  23      -2.522  28.167 -16.120  1.00  5.450          C  
ATOM    355  NZ  LYS A  23      -3.467  29.329 -16.168  1.00  5.450          N  
ATOM    356  H   LYS A  23       0.386  25.764 -12.808  1.00  4.670          H  
ATOM    357  HA  LYS A  23       2.016  25.864 -15.174  1.00  4.670          H  
ATOM    358 1HB  LYS A  23       0.652  27.990 -13.489  1.00  6.540          H  
ATOM    359 2HB  LYS A  23       1.521  28.371 -14.970  1.00  6.540          H  
ATOM    360 1HG  LYS A  23      -0.013  26.963 -16.270  1.00  6.540          H  
ATOM    361 2HG  LYS A  23      -0.849  26.465 -14.798  1.00  6.540          H  
ATOM    362 1HD  LYS A  23      -1.468  28.856 -14.375  1.00  6.540          H  
ATOM    363 2HD  LYS A  23      -0.703  29.306 -15.910  1.00  6.540          H  
ATOM    364 1HE  LYS A  23      -2.287  27.861 -17.137  1.00  6.540          H  
ATOM    365 2HE  LYS A  23      -3.012  27.340 -15.607  1.00  6.540          H  
ATOM    366 1HZ  LYS A  23      -4.314  29.055 -16.654  1.00  6.540          H  
ATOM    367 2HZ  LYS A  23      -3.703  29.613 -15.224  1.00  6.540          H  
ATOM    368 3HZ  LYS A  23      -3.037  30.101 -16.653  1.00  6.540          H  
ATOM    369  N   VAL A  24       3.349  27.219 -12.452  1.00  3.890          N  
ATOM    370  CA  VAL A  24       4.601  27.732 -11.903  1.00  3.890          C  
ATOM    371  C   VAL A  24       5.688  26.683 -11.944  1.00  3.890          C  
ATOM    372  O   VAL A  24       6.831  26.991 -12.285  1.00  3.890          O  
ATOM    373  CB  VAL A  24       4.421  28.251 -10.452  1.00  5.450          C  
ATOM    374  CG1 VAL A  24       5.798  28.597  -9.806  1.00  5.450          C  
ATOM    375  CG2 VAL A  24       3.546  29.510 -10.474  1.00  5.450          C  
ATOM    376  H   VAL A  24       2.532  27.195 -11.847  1.00  4.670          H  
ATOM    377  HA  VAL A  24       4.916  28.573 -12.516  1.00  4.670          H  
ATOM    378  HB  VAL A  24       3.946  27.473  -9.847  1.00  6.540          H  
ATOM    379 1HG1 VAL A  24       5.641  28.958  -8.794  1.00  6.540          H  
ATOM    380 2HG1 VAL A  24       6.439  27.728  -9.764  1.00  6.540          H  
ATOM    381 3HG1 VAL A  24       6.291  29.373 -10.389  1.00  6.540          H  
ATOM    382 1HG2 VAL A  24       3.407  29.867  -9.463  1.00  6.540          H  
ATOM    383 2HG2 VAL A  24       4.037  30.280 -11.067  1.00  6.540          H  
ATOM    384 3HG2 VAL A  24       2.580  29.289 -10.910  1.00  6.540          H  
ATOM    385  N   TRP A  25       5.353  25.445 -11.595  1.00  3.890          N  
ATOM    386  CA  TRP A  25       6.340  24.391 -11.577  1.00  3.890          C  
ATOM    387  C   TRP A  25       6.617  23.758 -12.944  1.00  3.890          C  
ATOM    388  O   TRP A  25       7.472  22.878 -13.040  1.00  3.890          O  
ATOM    389  CB  TRP A  25       5.913  23.247 -10.664  1.00  5.450          C  
ATOM    390  CG  TRP A  25       5.818  23.525  -9.207  1.00  5.450          C  
ATOM    391  CD1 TRP A  25       6.014  24.687  -8.525  1.00  5.450          C  
ATOM    392  CD2 TRP A  25       5.497  22.534  -8.223  1.00  5.450          C  
ATOM    393  NE1 TRP A  25       5.817  24.476  -7.185  1.00  5.450          N  
ATOM    394  CE2 TRP A  25       5.503  23.163  -6.988  1.00  5.450          C  
ATOM    395  CE3 TRP A  25       5.205  21.180  -8.293  1.00  5.450          C  
ATOM    396  CZ2 TRP A  25       5.226  22.478  -5.825  1.00  5.450          C  
ATOM    397  CZ3 TRP A  25       4.941  20.508  -7.139  1.00  5.450          C  
ATOM    398  CH2 TRP A  25       4.952  21.131  -5.934  1.00  5.450          C  
ATOM    399  H   TRP A  25       4.398  25.220 -11.292  1.00  4.670          H  
ATOM    400  HA  TRP A  25       7.249  24.818 -11.196  1.00  4.670          H  
ATOM    401 1HB  TRP A  25       4.937  22.880 -10.998  1.00  6.540          H  
ATOM    402 2HB  TRP A  25       6.620  22.438 -10.775  1.00  6.540          H  
ATOM    403  HD1 TRP A  25       6.280  25.635  -8.969  1.00  6.540          H  
ATOM    404  HE1 TRP A  25       5.897  25.174  -6.453  1.00  6.540          H  
ATOM    405  HE3 TRP A  25       5.187  20.664  -9.244  1.00  6.540          H  
ATOM    406  HZ2 TRP A  25       5.228  22.963  -4.850  1.00  6.540          H  
ATOM    407  HZ3 TRP A  25       4.717  19.477  -7.212  1.00  6.540          H  
ATOM    408  HH2 TRP A  25       4.741  20.559  -5.044  1.00  6.540          H  
ATOM    409  N   ASP A  26       5.886  24.157 -13.992  1.00  3.890          N  
ATOM    410  CA  ASP A  26       5.987  23.537 -15.314  1.00  3.890          C  
ATOM    411  C   ASP A  26       5.796  22.014 -15.245  1.00  3.890          C  
ATOM    412  O   ASP A  26       6.587  21.246 -15.799  1.00  3.890          O  
ATOM    413  CB  ASP A  26       7.310  23.891 -16.005  1.00  5.450          C  
ATOM    414  CG  ASP A  26       7.294  23.634 -17.556  1.00  5.450          C  
ATOM    415  OD1 ASP A  26       6.214  23.504 -18.141  1.00  5.450          O  
ATOM    416  OD2 ASP A  26       8.362  23.621 -18.142  1.00  5.450          O  
ATOM    417  H   ASP A  26       5.249  24.951 -13.898  1.00  4.670          H  
ATOM    418  HA  ASP A  26       5.179  23.943 -15.925  1.00  4.670          H  
ATOM    419 1HB  ASP A  26       7.537  24.942 -15.823  1.00  6.540          H  
ATOM    420 2HB  ASP A  26       8.115  23.302 -15.559  1.00  6.540          H  
ATOM    421  N   THR A  27       4.730  21.588 -14.567  1.00  3.890          N  
ATOM    422  CA  THR A  27       4.378  20.178 -14.400  1.00  3.890          C  
ATOM    423  C   THR A  27       3.040  19.914 -15.056  1.00  3.890          C  
ATOM    424  O   THR A  27       2.491  20.795 -15.730  1.00  3.890          O  
ATOM    425  CB  THR A  27       4.369  19.745 -12.919  1.00  5.450          C  
ATOM    426  OG1 THR A  27       3.384  20.479 -12.196  1.00  5.450          O  
ATOM    427  CG2 THR A  27       5.718  19.954 -12.321  1.00  5.450          C  
ATOM    428  H   THR A  27       4.106  22.292 -14.150  1.00  4.670          H  
ATOM    429  HA  THR A  27       5.121  19.565 -14.910  1.00  4.670          H  
ATOM    430  HB  THR A  27       4.122  18.702 -12.851  1.00  6.540          H  
ATOM    431  HG1 THR A  27       3.213  20.030 -11.361  1.00  6.540          H  
ATOM    432 1HG2 THR A  27       5.715  19.637 -11.284  1.00  6.540          H  
ATOM    433 2HG2 THR A  27       6.445  19.371 -12.877  1.00  6.540          H  
ATOM    434 3HG2 THR A  27       5.968  20.983 -12.386  1.00  6.540          H  
ATOM    435  N   ARG A  28       2.536  18.687 -14.954  1.00  3.890          N  
ATOM    436  CA  ARG A  28       1.237  18.390 -15.545  1.00  3.890          C  
ATOM    437  C   ARG A  28       0.375  17.654 -14.519  1.00  3.890          C  
ATOM    438  O   ARG A  28       0.869  16.796 -13.782  1.00  3.890          O  
ATOM    439  CB  ARG A  28       1.415  17.548 -16.806  1.00  5.450          C  
ATOM    440  CG  ARG A  28       2.253  18.231 -17.928  1.00  5.450          C  
ATOM    441  CD  ARG A  28       1.584  19.403 -18.582  1.00  5.450          C  
ATOM    442  NE  ARG A  28       2.422  19.946 -19.656  1.00  5.450          N  
ATOM    443  CZ  ARG A  28       3.404  20.893 -19.505  1.00  5.450          C  
ATOM    444  NH1 ARG A  28       3.689  21.438 -18.327  1.00  5.450          N  
ATOM    445  NH2 ARG A  28       4.096  21.280 -20.568  1.00  5.450          N  
ATOM    446  H   ARG A  28       3.058  17.957 -14.449  1.00  4.670          H  
ATOM    447  HA  ARG A  28       0.734  19.322 -15.800  1.00  4.670          H  
ATOM    448 1HB  ARG A  28       1.908  16.613 -16.547  1.00  6.540          H  
ATOM    449 2HB  ARG A  28       0.438  17.305 -17.221  1.00  6.540          H  
ATOM    450 1HG  ARG A  28       3.206  18.563 -17.525  1.00  6.540          H  
ATOM    451 2HG  ARG A  28       2.444  17.495 -18.706  1.00  6.540          H  
ATOM    452 1HD  ARG A  28       0.643  19.074 -19.022  1.00  6.540          H  
ATOM    453 2HD  ARG A  28       1.382  20.191 -17.870  1.00  6.540          H  
ATOM    454  HE  ARG A  28       2.268  19.583 -20.587  1.00  6.540          H  
ATOM    455 1HH1 ARG A  28       3.168  21.172 -17.471  1.00  6.540          H  
ATOM    456 2HH1 ARG A  28       4.450  22.153 -18.258  1.00  6.540          H  
ATOM    457 1HH2 ARG A  28       3.902  20.883 -21.474  1.00  6.540          H  
ATOM    458 2HH2 ARG A  28       4.828  21.980 -20.465  1.00  6.540          H  
ATOM    459  N   ALA A  29      -0.927  17.934 -14.495  1.00  3.890          N  
ATOM    460  CA  ALA A  29      -1.831  17.293 -13.527  1.00  3.890          C  
ATOM    461  C   ALA A  29      -2.158  15.849 -13.875  1.00  3.890          C  
ATOM    462  O   ALA A  29      -3.287  15.513 -14.233  1.00  3.890          O  
ATOM    463  CB  ALA A  29      -3.123  18.087 -13.426  1.00  5.450          C  
ATOM    464  H   ALA A  29      -1.281  18.676 -15.110  1.00  4.670          H  
ATOM    465  HA  ALA A  29      -1.332  17.284 -12.568  1.00  4.670          H  
ATOM    466 1HB  ALA A  29      -3.770  17.633 -12.684  1.00  6.540          H  
ATOM    467 2HB  ALA A  29      -2.899  19.110 -13.131  1.00  6.540          H  
ATOM    468 3HB  ALA A  29      -3.625  18.093 -14.390  1.00  6.540          H  
ATOM    469  N   LEU A  30      -1.139  15.006 -13.776  1.00  3.890          N  
ATOM    470  CA  LEU A  30      -1.236  13.593 -14.100  1.00  3.890          C  
ATOM    471  C   LEU A  30      -0.960  12.672 -12.907  1.00  3.890          C  
ATOM    472  O   LEU A  30      -1.582  11.613 -12.763  1.00  3.890          O  
ATOM    473  CB  LEU A  30      -0.228  13.301 -15.212  1.00  5.450          C  
ATOM    474  CG  LEU A  30      -0.428  14.103 -16.531  1.00  5.450          C  
ATOM    475  CD1 LEU A  30       0.716  13.790 -17.468  1.00  5.450          C  
ATOM    476  CD2 LEU A  30      -1.767  13.760 -17.184  1.00  5.450          C  
ATOM    477  H   LEU A  30      -0.255  15.420 -13.491  1.00  4.670          H  
ATOM    478  HA  LEU A  30      -2.247  13.386 -14.436  1.00  4.670          H  
ATOM    479 1HB  LEU A  30       0.770  13.527 -14.836  1.00  6.540          H  
ATOM    480 2HB  LEU A  30      -0.273  12.240 -15.449  1.00  6.540          H  
ATOM    481  HG  LEU A  30      -0.404  15.164 -16.311  1.00  6.540          H  
ATOM    482 1HD1 LEU A  30       0.599  14.364 -18.386  1.00  6.540          H  
ATOM    483 2HD1 LEU A  30       1.661  14.059 -16.992  1.00  6.540          H  
ATOM    484 3HD1 LEU A  30       0.718  12.727 -17.703  1.00  6.540          H  
ATOM    485 1HD2 LEU A  30      -1.873  14.335 -18.103  1.00  6.540          H  
ATOM    486 2HD2 LEU A  30      -1.800  12.696 -17.417  1.00  6.540          H  
ATOM    487 3HD2 LEU A  30      -2.590  14.011 -16.521  1.00  6.540          H  
ATOM    488  N   GLU A  31      -0.011  13.056 -12.055  1.00  3.890          N  
ATOM    489  CA  GLU A  31       0.381  12.195 -10.947  1.00  3.890          C  
ATOM    490  C   GLU A  31      -0.696  12.139  -9.870  1.00  3.890          C  
ATOM    491  O   GLU A  31      -1.352  13.152  -9.645  1.00  3.890          O  
ATOM    492  CB  GLU A  31       1.686  12.684 -10.322  1.00  5.450          C  
ATOM    493  CG  GLU A  31       2.902  12.499 -11.193  1.00  5.450          C  
ATOM    494  CD  GLU A  31       3.271  11.047 -11.297  1.00  5.450          C  
ATOM    495  OE1 GLU A  31       3.159  10.370 -10.293  1.00  5.450          O  
ATOM    496  OE2 GLU A  31       3.642  10.611 -12.353  1.00  5.450          O  
ATOM    497  H   GLU A  31       0.450  13.942 -12.185  1.00  4.670          H  
ATOM    498  HA  GLU A  31       0.574  11.220 -11.368  1.00  4.670          H  
ATOM    499 1HB  GLU A  31       1.601  13.749 -10.098  1.00  6.540          H  
ATOM    500 2HB  GLU A  31       1.856  12.167  -9.374  1.00  6.540          H  
ATOM    501 1HG  GLU A  31       2.707  12.899 -12.190  1.00  6.540          H  
ATOM    502 2HG  GLU A  31       3.731  13.052 -10.757  1.00  6.540          H  
ATOM    503  N   PRO A  32      -0.908  10.978  -9.207  1.00  3.890          N  
ATOM    504  CA  PRO A  32      -1.781  10.805  -8.059  1.00  3.890          C  
ATOM    505  C   PRO A  32      -1.389  11.763  -6.949  1.00  3.890          C  
ATOM    506  O   PRO A  32      -0.208  11.917  -6.643  1.00  3.890          O  
ATOM    507  CB  PRO A  32      -1.518   9.348  -7.651  1.00  5.830          C  
ATOM    508  CG  PRO A  32      -1.096   8.668  -8.927  1.00  5.830          C  
ATOM    509  CD  PRO A  32      -0.289   9.712  -9.677  1.00  5.830          C  
ATOM    510  HA  PRO A  32      -2.827  10.964  -8.362  1.00  4.670          H  
ATOM    511 1HB  PRO A  32      -0.745   9.314  -6.869  1.00  7.000          H  
ATOM    512 2HB  PRO A  32      -2.433   8.915  -7.214  1.00  7.000          H  
ATOM    513 1HG  PRO A  32      -0.517   7.760  -8.703  1.00  7.000          H  
ATOM    514 2HG  PRO A  32      -1.985   8.346  -9.491  1.00  7.000          H  
ATOM    515 1HD  PRO A  32       0.788   9.673  -9.423  1.00  7.000          H  
ATOM    516 2HD  PRO A  32      -0.487   9.538 -10.747  1.00  7.000          H  
ATOM    517  N   LEU A  33      -2.387  12.340  -6.321  1.00  3.890          N  
ATOM    518  CA  LEU A  33      -2.227  13.305  -5.250  1.00  3.890          C  
ATOM    519  C   LEU A  33      -2.537  12.746  -3.865  1.00  3.890          C  
ATOM    520  O   LEU A  33      -3.023  11.623  -3.722  1.00  3.890          O  
ATOM    521  CB  LEU A  33      -3.097  14.507  -5.556  1.00  5.450          C  
ATOM    522  CG  LEU A  33      -2.854  15.137  -6.949  1.00  5.450          C  
ATOM    523  CD1 LEU A  33      -3.800  16.250  -7.117  1.00  5.450          C  
ATOM    524  CD2 LEU A  33      -1.444  15.589  -7.123  1.00  5.450          C  
ATOM    525  H   LEU A  33      -3.329  12.159  -6.674  1.00  4.670          H  
ATOM    526  HA  LEU A  33      -1.195  13.618  -5.237  1.00  4.670          H  
ATOM    527 1HB  LEU A  33      -4.139  14.198  -5.516  1.00  6.540          H  
ATOM    528 2HB  LEU A  33      -2.930  15.276  -4.808  1.00  6.540          H  
ATOM    529  HG  LEU A  33      -3.066  14.404  -7.717  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33      -3.678  16.697  -8.100  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33      -4.794  15.852  -7.017  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33      -3.632  17.016  -6.363  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33      -1.345  16.010  -8.112  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33      -1.216  16.339  -6.370  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33      -0.762  14.752  -7.042  1.00  6.540          H  
ATOM    536  N   GLU A  34      -2.300  13.562  -2.836  1.00  3.890          N  
ATOM    537  CA  GLU A  34      -2.531  13.216  -1.421  1.00  3.890          C  
ATOM    538  C   GLU A  34      -3.987  12.820  -1.146  1.00  3.890          C  
ATOM    539  O   GLU A  34      -4.282  12.100  -0.195  1.00  3.890          O  
ATOM    540  CB  GLU A  34      -2.207  14.431  -0.537  1.00  5.450          C  
ATOM    541  CG  GLU A  34      -0.737  14.825  -0.402  1.00  5.450          C  
ATOM    542  CD  GLU A  34       0.091  13.922   0.482  1.00  5.450          C  
ATOM    543  OE1 GLU A  34      -0.347  13.636   1.563  1.00  5.450          O  
ATOM    544  OE2 GLU A  34       1.164  13.532   0.084  1.00  5.450          O  
ATOM    545  H   GLU A  34      -1.898  14.466  -3.036  1.00  4.670          H  
ATOM    546  HA  GLU A  34      -1.883  12.378  -1.155  1.00  4.670          H  
ATOM    547 1HB  GLU A  34      -2.738  15.301  -0.923  1.00  6.540          H  
ATOM    548 2HB  GLU A  34      -2.589  14.248   0.468  1.00  6.540          H  
ATOM    549 1HG  GLU A  34      -0.295  14.823  -1.381  1.00  6.540          H  
ATOM    550 2HG  GLU A  34      -0.699  15.832  -0.017  1.00  6.540          H  
ATOM    551  N   LYS A  35      -4.896  13.332  -1.972  1.00  3.890          N  
ATOM    552  CA  LYS A  35      -6.328  13.080  -1.867  1.00  3.890          C  
ATOM    553  C   LYS A  35      -6.824  12.030  -2.877  1.00  3.890          C  
ATOM    554  O   LYS A  35      -8.027  11.936  -3.131  1.00  3.890          O  
ATOM    555  CB  LYS A  35      -7.101  14.386  -2.043  1.00  5.450          C  
ATOM    556  CG  LYS A  35      -6.838  15.410  -0.942  1.00  5.450          C  
ATOM    557  CD  LYS A  35      -7.679  16.668  -1.134  1.00  5.450          C  
ATOM    558  CE  LYS A  35      -7.427  17.686  -0.023  1.00  5.450          C  
ATOM    559  NZ  LYS A  35      -8.243  18.926  -0.204  1.00  5.450          N  
ATOM    560  H   LYS A  35      -4.553  13.919  -2.717  1.00  4.670          H  
ATOM    561  HA  LYS A  35      -6.533  12.690  -0.870  1.00  4.670          H  
ATOM    562 1HB  LYS A  35      -6.837  14.838  -3.000  1.00  6.540          H  
ATOM    563 2HB  LYS A  35      -8.170  14.178  -2.061  1.00  6.540          H  
ATOM    564 1HG  LYS A  35      -7.074  14.963   0.024  1.00  6.540          H  
ATOM    565 2HG  LYS A  35      -5.782  15.681  -0.943  1.00  6.540          H  
ATOM    566 1HD  LYS A  35      -7.435  17.124  -2.094  1.00  6.540          H  
ATOM    567 2HD  LYS A  35      -8.735  16.400  -1.137  1.00  6.540          H  
ATOM    568 1HE  LYS A  35      -7.677  17.236   0.936  1.00  6.540          H  
ATOM    569 2HE  LYS A  35      -6.370  17.957  -0.023  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35      -8.047  19.571   0.549  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35      -8.014  19.361  -1.086  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35      -9.225  18.688  -0.194  1.00  6.540          H  
ATOM    573  N   ASP A  36      -5.887  11.306  -3.514  1.00  3.890          N  
ATOM    574  CA  ASP A  36      -6.121  10.265  -4.535  1.00  3.890          C  
ATOM    575  C   ASP A  36      -6.686  10.795  -5.853  1.00  3.890          C  
ATOM    576  O   ASP A  36      -7.104  10.033  -6.729  1.00  3.890          O  
ATOM    577  CB  ASP A  36      -7.022   9.142  -3.997  1.00  5.450          C  
ATOM    578  CG  ASP A  36      -6.342   8.302  -2.915  1.00  5.450          C  
ATOM    579  OD1 ASP A  36      -5.177   8.006  -3.069  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      -6.992   7.951  -1.956  1.00  5.450          O  
ATOM    581  H   ASP A  36      -4.905  11.447  -3.266  1.00  4.670          H  
ATOM    582  HA  ASP A  36      -5.151   9.816  -4.759  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      -7.944   9.552  -3.598  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      -7.296   8.481  -4.818  1.00  6.540          H  
ATOM    585  N   ASN A  37      -6.658  12.103  -5.998  1.00  3.890          N  
ATOM    586  CA  ASN A  37      -7.080  12.801  -7.192  1.00  3.890          C  
ATOM    587  C   ASN A  37      -5.853  13.005  -8.081  1.00  3.890          C  
ATOM    588  O   ASN A  37      -4.776  12.488  -7.778  1.00  3.890          O  
ATOM    589  CB  ASN A  37      -7.767  14.106  -6.799  1.00  5.450          C  
ATOM    590  CG  ASN A  37      -8.810  14.569  -7.798  1.00  5.450          C  
ATOM    591  OD1 ASN A  37      -8.564  14.560  -9.016  1.00  5.450          O  
ATOM    592  ND2 ASN A  37      -9.956  14.969  -7.306  1.00  5.450          N  
ATOM    593  H   ASN A  37      -6.330  12.636  -5.209  1.00  4.670          H  
ATOM    594  HA  ASN A  37      -7.789  12.178  -7.740  1.00  4.670          H  
ATOM    595 1HB  ASN A  37      -8.242  13.983  -5.824  1.00  6.540          H  
ATOM    596 2HB  ASN A  37      -7.017  14.892  -6.697  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37     -10.681  15.287  -7.919  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37     -10.108  14.960  -6.316  1.00  6.540          H  
ATOM    599  N   GLN A  38      -6.052  13.645  -9.238  1.00  3.890          N  
ATOM    600  CA  GLN A  38      -4.982  14.000 -10.169  1.00  3.890          C  
ATOM    601  C   GLN A  38      -5.058  15.499 -10.279  1.00  3.890          C  
ATOM    602  O   GLN A  38      -4.123  16.182 -10.690  1.00  3.890          O  
ATOM    603  CB  GLN A  38      -5.144  13.316 -11.528  1.00  5.450          C  
ATOM    604  CG  GLN A  38      -4.961  11.805 -11.485  1.00  5.450          C  
ATOM    605  CD  GLN A  38      -5.245  11.130 -12.831  1.00  5.450          C  
ATOM    606  OE1 GLN A  38      -6.412  10.935 -13.195  1.00  5.450          O  
ATOM    607  NE2 GLN A  38      -4.198  10.788 -13.577  1.00  5.450          N  
ATOM    608  H   GLN A  38      -6.981  13.997  -9.435  1.00  4.670          H  
ATOM    609  HA  GLN A  38      -4.012  13.727  -9.751  1.00  4.670          H  
ATOM    610 1HB  GLN A  38      -6.131  13.534 -11.933  1.00  6.540          H  
ATOM    611 2HB  GLN A  38      -4.405  13.722 -12.226  1.00  6.540          H  
ATOM    612 1HG  GLN A  38      -3.919  11.599 -11.214  1.00  6.540          H  
ATOM    613 2HG  GLN A  38      -5.629  11.386 -10.735  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38      -4.336  10.351 -14.464  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38      -3.244  10.995 -13.261  1.00  6.540          H  
ATOM    616  N   LEU A  39      -6.230  15.994  -9.903  1.00  3.890          N  
ATOM    617  CA  LEU A  39      -6.557  17.416  -9.989  1.00  3.890          C  
ATOM    618  C   LEU A  39      -6.389  18.072  -8.622  1.00  3.890          C  
ATOM    619  O   LEU A  39      -6.453  17.402  -7.591  1.00  3.890          O  
ATOM    620  CB  LEU A  39      -7.976  17.588 -10.517  1.00  5.450          C  
ATOM    621  CG  LEU A  39      -8.266  16.892 -11.889  1.00  5.450          C  
ATOM    622  CD1 LEU A  39      -9.725  17.093 -12.234  1.00  5.450          C  
ATOM    623  CD2 LEU A  39      -7.341  17.447 -12.990  1.00  5.450          C  
ATOM    624  H   LEU A  39      -6.929  15.329  -9.559  1.00  4.670          H  
ATOM    625  HA  LEU A  39      -5.855  17.906 -10.660  1.00  4.670          H  
ATOM    626 1HB  LEU A  39      -8.671  17.191  -9.781  1.00  6.540          H  
ATOM    627 2HB  LEU A  39      -8.172  18.659 -10.632  1.00  6.540          H  
ATOM    628  HG  LEU A  39      -8.094  15.820 -11.794  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39      -9.948  16.593 -13.177  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39     -10.348  16.671 -11.445  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39      -9.934  18.158 -12.332  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39      -7.561  16.947 -13.932  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39      -7.506  18.520 -13.101  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39      -6.300  17.266 -12.737  1.00  6.540          H  
ATOM    635  N   GLY A  40      -6.174  19.378  -8.603  1.00  3.890          N  
ATOM    636  CA  GLY A  40      -5.885  20.092  -7.362  1.00  3.890          C  
ATOM    637  C   GLY A  40      -4.374  20.348  -7.369  1.00  3.890          C  
ATOM    638  O   GLY A  40      -3.735  20.066  -8.376  1.00  3.890          O  
ATOM    639  H   GLY A  40      -6.229  19.910  -9.480  1.00  4.670          H  
ATOM    640 1HA  GLY A  40      -6.446  21.024  -7.343  1.00  4.670          H  
ATOM    641 2HA  GLY A  40      -6.175  19.489  -6.503  1.00  4.670          H  
ATOM    642  N   PRO A  41      -3.782  20.943  -6.320  1.00  3.890          N  
ATOM    643  CA  PRO A  41      -2.367  21.295  -6.244  1.00  3.890          C  
ATOM    644  C   PRO A  41      -1.547  20.031  -6.468  1.00  3.890          C  
ATOM    645  O   PRO A  41      -1.868  18.971  -5.928  1.00  3.890          O  
ATOM    646  CB  PRO A  41      -2.238  21.837  -4.821  1.00  5.830          C  
ATOM    647  CG  PRO A  41      -3.631  22.306  -4.467  1.00  5.830          C  
ATOM    648  CD  PRO A  41      -4.559  21.301  -5.140  1.00  5.830          C  
ATOM    649  HA  PRO A  41      -2.112  22.059  -6.990  1.00  4.670          H  
ATOM    650 1HB  PRO A  41      -1.841  21.075  -4.162  1.00  7.000          H  
ATOM    651 2HB  PRO A  41      -1.507  22.668  -4.817  1.00  7.000          H  
ATOM    652 1HG  PRO A  41      -3.753  22.294  -3.376  1.00  7.000          H  
ATOM    653 2HG  PRO A  41      -3.775  23.341  -4.798  1.00  7.000          H  
ATOM    654 1HD  PRO A  41      -4.705  20.414  -4.504  1.00  7.000          H  
ATOM    655 2HD  PRO A  41      -5.504  21.786  -5.402  1.00  7.000          H  
ATOM    656  N   LEU A  42      -0.456  20.150  -7.200  1.00  3.890          N  
ATOM    657  CA  LEU A  42       0.332  18.982  -7.545  1.00  3.890          C  
ATOM    658  C   LEU A  42       1.502  18.679  -6.635  1.00  3.890          C  
ATOM    659  O   LEU A  42       1.980  19.536  -5.895  1.00  3.890          O  
ATOM    660  CB  LEU A  42       0.812  19.123  -8.982  1.00  5.450          C  
ATOM    661  CG  LEU A  42      -0.324  19.352 -10.035  1.00  5.450          C  
ATOM    662  CD1 LEU A  42       0.309  19.471 -11.399  1.00  5.450          C  
ATOM    663  CD2 LEU A  42      -1.385  18.235  -9.980  1.00  5.450          C  
ATOM    664  H   LEU A  42      -0.204  21.049  -7.579  1.00  4.670          H  
ATOM    665  HA  LEU A  42      -0.317  18.124  -7.486  1.00  4.670          H  
ATOM    666 1HB  LEU A  42       1.495  19.970  -9.033  1.00  6.540          H  
ATOM    667 2HB  LEU A  42       1.365  18.223  -9.259  1.00  6.540          H  
ATOM    668  HG  LEU A  42      -0.823  20.300  -9.825  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42      -0.469  19.666 -12.131  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42       1.009  20.286 -11.398  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42       0.827  18.548 -11.656  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42      -2.160  18.442 -10.709  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42      -0.931  17.269 -10.196  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42      -1.861  18.199  -9.005  1.00  6.540          H  
ATOM    675  N   LEU A  43       1.938  17.424  -6.699  1.00  3.890          N  
ATOM    676  CA  LEU A  43       3.080  16.936  -5.954  1.00  3.890          C  
ATOM    677  C   LEU A  43       4.223  16.934  -6.966  1.00  3.890          C  
ATOM    678  O   LEU A  43       3.944  16.930  -8.166  1.00  3.890          O  
ATOM    679  CB  LEU A  43       2.797  15.509  -5.461  1.00  5.450          C  
ATOM    680  CG  LEU A  43       1.483  15.300  -4.701  1.00  5.450          C  
ATOM    681  CD1 LEU A  43       1.427  13.872  -4.234  1.00  5.450          C  
ATOM    682  CD2 LEU A  43       1.346  16.230  -3.596  1.00  5.450          C  
ATOM    683  H   LEU A  43       1.459  16.780  -7.317  1.00  4.670          H  
ATOM    684  HA  LEU A  43       3.309  17.615  -5.135  1.00  4.670          H  
ATOM    685 1HB  LEU A  43       2.787  14.839  -6.325  1.00  6.540          H  
ATOM    686 2HB  LEU A  43       3.580  15.178  -4.804  1.00  6.540          H  
ATOM    687  HG  LEU A  43       0.674  15.458  -5.366  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43       0.501  13.683  -3.712  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43       1.503  13.196  -5.094  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43       2.253  13.691  -3.556  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43       0.408  16.067  -3.091  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43       2.150  16.046  -2.933  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43       1.370  17.258  -3.946  1.00  6.540          H  
ATOM    694  N   PRO A  44       5.502  16.995  -6.560  1.00  3.890          N  
ATOM    695  CA  PRO A  44       6.639  16.945  -7.464  1.00  3.890          C  
ATOM    696  C   PRO A  44       6.626  15.637  -8.231  1.00  3.890          C  
ATOM    697  O   PRO A  44       6.379  14.578  -7.647  1.00  3.890          O  
ATOM    698  CB  PRO A  44       7.835  17.058  -6.514  1.00  5.830          C  
ATOM    699  CG  PRO A  44       7.286  16.654  -5.149  1.00  5.830          C  
ATOM    700  CD  PRO A  44       5.847  17.121  -5.152  1.00  5.830          C  
ATOM    701  HA  PRO A  44       6.598  17.802  -8.151  1.00  4.670          H  
ATOM    702 1HB  PRO A  44       8.646  16.394  -6.863  1.00  7.000          H  
ATOM    703 2HB  PRO A  44       8.225  18.080  -6.550  1.00  7.000          H  
ATOM    704 1HG  PRO A  44       7.381  15.573  -5.020  1.00  7.000          H  
ATOM    705 2HG  PRO A  44       7.842  17.101  -4.329  1.00  7.000          H  
ATOM    706 1HD  PRO A  44       5.278  16.469  -4.509  1.00  7.000          H  
ATOM    707 2HD  PRO A  44       5.771  18.171  -4.846  1.00  7.000          H  
ATOM    708  N   GLU A  45       6.949  15.714  -9.521  1.00  3.890          N  
ATOM    709  CA  GLU A  45       6.949  14.547 -10.389  1.00  3.890          C  
ATOM    710  C   GLU A  45       8.215  13.702 -10.232  1.00  3.890          C  
ATOM    711  O   GLU A  45       9.280  14.248  -9.945  1.00  3.890          O  
ATOM    712  CB  GLU A  45       6.794  14.997 -11.852  1.00  5.450          C  
ATOM    713  CG  GLU A  45       5.454  15.652 -12.149  1.00  5.450          C  
ATOM    714  CD  GLU A  45       5.248  16.016 -13.593  1.00  5.450          C  
ATOM    715  OE1 GLU A  45       6.099  15.734 -14.399  1.00  5.450          O  
ATOM    716  OE2 GLU A  45       4.213  16.579 -13.890  1.00  5.450          O  
ATOM    717  H   GLU A  45       7.170  16.616  -9.917  1.00  4.670          H  
ATOM    718  HA  GLU A  45       6.073  13.969 -10.115  1.00  4.670          H  
ATOM    719 1HB  GLU A  45       7.573  15.722 -12.091  1.00  6.540          H  
ATOM    720 2HB  GLU A  45       6.924  14.153 -12.526  1.00  6.540          H  
ATOM    721 1HG  GLU A  45       4.662  14.972 -11.848  1.00  6.540          H  
ATOM    722 2HG  GLU A  45       5.361  16.551 -11.541  1.00  6.540          H  
ATOM    723  N   PRO A  46       8.119  12.371 -10.422  1.00  3.890          N  
ATOM    724  CA  PRO A  46       9.208  11.407 -10.422  1.00  3.890          C  
ATOM    725  C   PRO A  46      10.026  11.513 -11.699  1.00  3.890          C  
ATOM    726  O   PRO A  46       9.550  12.049 -12.698  1.00  3.890          O  
ATOM    727  CB  PRO A  46       8.475  10.064 -10.357  1.00  5.830          C  
ATOM    728  CG  PRO A  46       7.146  10.327 -11.033  1.00  5.830          C  
ATOM    729  CD  PRO A  46       6.786  11.745 -10.659  1.00  5.830          C  
ATOM    730  HA  PRO A  46       9.845  11.562  -9.540  1.00  4.670          H  
ATOM    731 1HB  PRO A  46       9.070   9.303 -10.895  1.00  7.000          H  
ATOM    732 2HB  PRO A  46       8.387   9.725  -9.312  1.00  7.000          H  
ATOM    733 1HG  PRO A  46       7.245  10.202 -12.125  1.00  7.000          H  
ATOM    734 2HG  PRO A  46       6.381   9.606 -10.709  1.00  7.000          H  
ATOM    735 1HD  PRO A  46       6.267  12.190 -11.517  1.00  7.000          H  
ATOM    736 2HD  PRO A  46       6.166  11.747  -9.742  1.00  7.000          H  
ATOM    737  N   LYS A  47      11.233  10.974 -11.660  1.00  3.890          N  
ATOM    738  CA  LYS A  47      12.115  10.873 -12.813  1.00  3.890          C  
ATOM    739  C   LYS A  47      11.669   9.631 -13.578  1.00  3.890          C  
ATOM    740  O   LYS A  47      11.017   8.757 -12.996  1.00  3.890          O  
ATOM    741  CB  LYS A  47      13.564  10.778 -12.343  1.00  5.450          C  
ATOM    742  CG  LYS A  47      14.661  10.876 -13.398  1.00  5.450          C  
ATOM    743  CD  LYS A  47      16.015  10.830 -12.700  1.00  5.450          C  
ATOM    744  CE  LYS A  47      17.190  11.043 -13.632  1.00  5.450          C  
ATOM    745  NZ  LYS A  47      18.493  10.919 -12.897  1.00  5.450          N  
ATOM    746  H   LYS A  47      11.551  10.535 -10.792  1.00  4.670          H  
ATOM    747  HA  LYS A  47      11.987  11.747 -13.454  1.00  4.670          H  
ATOM    748 1HB  LYS A  47      13.743  11.573 -11.619  1.00  6.540          H  
ATOM    749 2HB  LYS A  47      13.702   9.827 -11.827  1.00  6.540          H  
ATOM    750 1HG  LYS A  47      14.600  10.038 -14.089  1.00  6.540          H  
ATOM    751 2HG  LYS A  47      14.563  11.811 -13.954  1.00  6.540          H  
ATOM    752 1HD  LYS A  47      16.049  11.591 -11.914  1.00  6.540          H  
ATOM    753 2HD  LYS A  47      16.126   9.858 -12.230  1.00  6.540          H  
ATOM    754 1HE  LYS A  47      17.162  10.313 -14.437  1.00  6.540          H  
ATOM    755 2HE  LYS A  47      17.125  12.047 -14.057  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47      19.262  11.080 -13.531  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47      18.534  11.614 -12.131  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47      18.578   9.990 -12.507  1.00  6.540          H  
ATOM    759  N   GLN A  48      12.012   9.503 -14.861  1.00  3.890          N  
ATOM    760  CA  GLN A  48      11.591   8.302 -15.590  1.00  3.890          C  
ATOM    761  C   GLN A  48      12.396   7.037 -15.243  1.00  3.890          C  
ATOM    762  O   GLN A  48      13.180   6.528 -16.043  1.00  3.890          O  
ATOM    763  CB  GLN A  48      11.677   8.523 -17.106  1.00  5.450          C  
ATOM    764  CG  GLN A  48      10.735   9.578 -17.662  1.00  5.450          C  
ATOM    765  CD  GLN A  48      10.857   9.688 -19.178  1.00  5.450          C  
ATOM    766  OE1 GLN A  48      11.019   8.670 -19.860  1.00  5.450          O  
ATOM    767  NE2 GLN A  48      10.786  10.893 -19.714  1.00  5.450          N  
ATOM    768  H   GLN A  48      12.544  10.224 -15.327  1.00  4.670          H  
ATOM    769  HA  GLN A  48      10.552   8.107 -15.337  1.00  4.670          H  
ATOM    770 1HB  GLN A  48      12.690   8.817 -17.375  1.00  6.540          H  
ATOM    771 2HB  GLN A  48      11.466   7.581 -17.620  1.00  6.540          H  
ATOM    772 1HG  GLN A  48       9.710   9.307 -17.412  1.00  6.540          H  
ATOM    773 2HG  GLN A  48      10.980  10.550 -17.226  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48      10.868  11.012 -20.698  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48      10.658  11.722 -19.126  1.00  6.540          H  
ATOM    776  N   LYS A  49      12.167   6.549 -14.029  1.00  3.890          N  
ATOM    777  CA  LYS A  49      12.771   5.349 -13.476  1.00  3.890          C  
ATOM    778  C   LYS A  49      11.877   4.199 -13.957  1.00  3.890          C  
ATOM    779  O   LYS A  49      10.682   4.426 -14.136  1.00  3.890          O  
ATOM    780  CB  LYS A  49      12.827   5.443 -11.929  1.00  5.450          C  
ATOM    781  CG  LYS A  49      13.530   4.262 -11.217  1.00  5.450          C  
ATOM    782  CD  LYS A  49      13.685   4.431  -9.687  1.00  5.450          C  
ATOM    783  CE  LYS A  49      14.352   3.154  -9.097  1.00  5.450          C  
ATOM    784  NZ  LYS A  49      14.609   3.224  -7.610  1.00  5.450          N  
ATOM    785  H   LYS A  49      11.511   7.085 -13.465  1.00  4.670          H  
ATOM    786  HA  LYS A  49      13.777   5.253 -13.868  1.00  4.670          H  
ATOM    787 1HB  LYS A  49      13.334   6.369 -11.640  1.00  6.540          H  
ATOM    788 2HB  LYS A  49      11.811   5.501 -11.537  1.00  6.540          H  
ATOM    789 1HG  LYS A  49      12.960   3.344 -11.399  1.00  6.540          H  
ATOM    790 2HG  LYS A  49      14.525   4.146 -11.637  1.00  6.540          H  
ATOM    791 1HD  LYS A  49      14.305   5.306  -9.462  1.00  6.540          H  
ATOM    792 2HD  LYS A  49      12.708   4.569  -9.228  1.00  6.540          H  
ATOM    793 1HE  LYS A  49      13.701   2.306  -9.297  1.00  6.540          H  
ATOM    794 2HE  LYS A  49      15.303   2.996  -9.603  1.00  6.540          H  
ATOM    795 1HZ  LYS A  49      15.042   2.375  -7.293  1.00  6.540          H  
ATOM    796 2HZ  LYS A  49      15.229   3.988  -7.412  1.00  6.540          H  
ATOM    797 3HZ  LYS A  49      13.747   3.354  -7.057  1.00  6.540          H  
ATOM    798  N   PRO A  50      12.386   2.982 -14.229  1.00  3.890          N  
ATOM    799  CA  PRO A  50      11.563   1.839 -14.585  1.00  3.890          C  
ATOM    800  C   PRO A  50      10.467   1.621 -13.552  1.00  3.890          C  
ATOM    801  O   PRO A  50      10.708   1.726 -12.349  1.00  3.890          O  
ATOM    802  CB  PRO A  50      12.587   0.700 -14.617  1.00  5.830          C  
ATOM    803  CG  PRO A  50      13.892   1.385 -14.999  1.00  5.830          C  
ATOM    804  CD  PRO A  50      13.848   2.725 -14.298  1.00  5.830          C  
ATOM    805  HA  PRO A  50      11.127   2.009 -15.581  1.00  4.670          H  
ATOM    806 1HB  PRO A  50      12.629   0.211 -13.630  1.00  7.000          H  
ATOM    807 2HB  PRO A  50      12.273  -0.067 -15.339  1.00  7.000          H  
ATOM    808 1HG  PRO A  50      14.751   0.768 -14.687  1.00  7.000          H  
ATOM    809 2HG  PRO A  50      13.958   1.487 -16.093  1.00  7.000          H  
ATOM    810 1HD  PRO A  50      14.294   2.622 -13.315  1.00  7.000          H  
ATOM    811 2HD  PRO A  50      14.362   3.464 -14.928  1.00  7.000          H  
ATOM    812  N   ALA A  51       9.272   1.302 -14.045  1.00  3.890          N  
ATOM    813  CA  ALA A  51       8.075   1.091 -13.237  1.00  3.890          C  
ATOM    814  C   ALA A  51       8.183  -0.095 -12.298  1.00  3.890          C  
ATOM    815  O   ALA A  51       8.856  -1.086 -12.588  1.00  3.890          O  
ATOM    816  CB  ALA A  51       6.871   0.890 -14.140  1.00  5.450          C  
ATOM    817  H   ALA A  51       9.184   1.227 -15.048  1.00  4.670          H  
ATOM    818  HA  ALA A  51       7.925   1.985 -12.633  1.00  4.670          H  
ATOM    819 1HB  ALA A  51       5.975   0.772 -13.530  1.00  6.540          H  
ATOM    820 2HB  ALA A  51       6.758   1.756 -14.791  1.00  6.540          H  
ATOM    821 3HB  ALA A  51       7.017  -0.004 -14.743  1.00  6.540          H  
ATOM    822  N   ALA A  52       7.467   0.001 -11.180  1.00  3.890          N  
ATOM    823  CA  ALA A  52       7.396  -1.070 -10.202  1.00  3.890          C  
ATOM    824  C   ALA A  52       6.092  -0.980  -9.425  1.00  3.890          C  
ATOM    825  O   ALA A  52       5.523   0.103  -9.280  1.00  3.890          O  
ATOM    826  CB  ALA A  52       8.575  -1.005  -9.250  1.00  5.450          C  
ATOM    827  H   ALA A  52       6.940   0.844 -11.017  1.00  4.670          H  
ATOM    828  HA  ALA A  52       7.412  -2.022 -10.733  1.00  4.670          H  
ATOM    829 1HB  ALA A  52       8.511  -1.824  -8.533  1.00  6.540          H  
ATOM    830 2HB  ALA A  52       9.503  -1.089  -9.820  1.00  6.540          H  
ATOM    831 3HB  ALA A  52       8.562  -0.064  -8.718  1.00  6.540          H  
ATOM    832  N   ALA A  53       5.651  -2.128  -8.915  1.00  3.890          N  
ATOM    833  CA  ALA A  53       4.457  -2.266  -8.080  1.00  3.890          C  
ATOM    834  C   ALA A  53       4.550  -1.484  -6.781  1.00  3.890          C  
ATOM    835  O   ALA A  53       5.598  -1.453  -6.133  1.00  3.890          O  
ATOM    836  CB  ALA A  53       4.240  -3.733  -7.754  1.00  5.450          C  
ATOM    837  H   ALA A  53       6.180  -2.960  -9.130  1.00  4.670          H  
ATOM    838  HA  ALA A  53       3.602  -1.883  -8.642  1.00  4.670          H  
ATOM    839 1HB  ALA A  53       3.334  -3.839  -7.158  1.00  6.540          H  
ATOM    840 2HB  ALA A  53       4.133  -4.301  -8.675  1.00  6.540          H  
ATOM    841 3HB  ALA A  53       5.088  -4.110  -7.189  1.00  6.540          H  
ATOM    842  N   GLU A  54       3.415  -0.943  -6.326  1.00  3.890          N  
ATOM    843  CA  GLU A  54       3.381  -0.229  -5.053  1.00  3.890          C  
ATOM    844  C   GLU A  54       3.790  -1.136  -3.886  1.00  3.890          C  
ATOM    845  O   GLU A  54       4.452  -0.699  -2.945  1.00  3.890          O  
ATOM    846  CB  GLU A  54       1.993   0.366  -4.817  1.00  5.450          C  
ATOM    847  CG  GLU A  54       1.600   1.462  -5.814  1.00  5.450          C  
ATOM    848  CD  GLU A  54       1.042   0.930  -7.119  1.00  5.450          C  
ATOM    849  OE1 GLU A  54       1.011  -0.272  -7.291  1.00  5.450          O  
ATOM    850  OE2 GLU A  54       0.648   1.721  -7.937  1.00  5.450          O  
ATOM    851  H   GLU A  54       2.556  -0.993  -6.884  1.00  4.670          H  
ATOM    852  HA  GLU A  54       4.079   0.596  -5.110  1.00  4.670          H  
ATOM    853 1HB  GLU A  54       1.239  -0.422  -4.829  1.00  6.540          H  
ATOM    854 2HB  GLU A  54       1.976   0.835  -3.835  1.00  6.540          H  
ATOM    855 1HG  GLU A  54       0.854   2.104  -5.347  1.00  6.540          H  
ATOM    856 2HG  GLU A  54       2.481   2.072  -6.023  1.00  6.540          H  
ATOM    857  N   GLU A  55       3.491  -2.426  -3.969  1.00  3.890          N  
ATOM    858  CA  GLU A  55       3.840  -3.372  -2.913  1.00  3.890          C  
ATOM    859  C   GLU A  55       5.348  -3.469  -2.647  1.00  3.890          C  
ATOM    860  O   GLU A  55       5.763  -3.969  -1.601  1.00  3.890          O  
ATOM    861  CB  GLU A  55       3.262  -4.750  -3.228  1.00  5.450          C  
ATOM    862  CG  GLU A  55       1.728  -4.808  -3.153  1.00  5.450          C  
ATOM    863  CD  GLU A  55       1.050  -4.322  -4.393  1.00  5.450          C  
ATOM    864  OE1 GLU A  55       1.746  -3.974  -5.316  1.00  5.450          O  
ATOM    865  OE2 GLU A  55      -0.154  -4.296  -4.422  1.00  5.450          O  
ATOM    866  H   GLU A  55       2.937  -2.767  -4.763  1.00  4.670          H  
ATOM    867  HA  GLU A  55       3.375  -3.034  -1.992  1.00  4.670          H  
ATOM    868 1HB  GLU A  55       3.574  -5.054  -4.229  1.00  6.540          H  
ATOM    869 2HB  GLU A  55       3.662  -5.480  -2.526  1.00  6.540          H  
ATOM    870 1HG  GLU A  55       1.424  -5.837  -2.967  1.00  6.540          H  
ATOM    871 2HG  GLU A  55       1.398  -4.203  -2.308  1.00  6.540          H  
ATOM    872  N   LYS A  56       6.168  -3.057  -3.615  1.00  3.890          N  
ATOM    873  CA  LYS A  56       7.615  -3.108  -3.502  1.00  3.890          C  
ATOM    874  C   LYS A  56       8.224  -1.787  -3.011  1.00  3.890          C  
ATOM    875  O   LYS A  56       9.451  -1.667  -2.917  1.00  3.890          O  
ATOM    876  CB  LYS A  56       8.219  -3.485  -4.852  1.00  5.450          C  
ATOM    877  CG  LYS A  56       7.843  -4.883  -5.324  1.00  5.450          C  
ATOM    878  CD  LYS A  56       8.498  -5.218  -6.656  1.00  5.450          C  
ATOM    879  CE  LYS A  56       8.121  -6.621  -7.127  1.00  5.450          C  
ATOM    880  NZ  LYS A  56       8.736  -6.952  -8.446  1.00  5.450          N  
ATOM    881  H   LYS A  56       5.775  -2.631  -4.457  1.00  4.670          H  
ATOM    882  HA  LYS A  56       7.872  -3.877  -2.775  1.00  4.670          H  
ATOM    883 1HB  LYS A  56       7.880  -2.769  -5.607  1.00  6.540          H  
ATOM    884 2HB  LYS A  56       9.304  -3.421  -4.799  1.00  6.540          H  
ATOM    885 1HG  LYS A  56       8.155  -5.609  -4.573  1.00  6.540          H  
ATOM    886 2HG  LYS A  56       6.760  -4.942  -5.429  1.00  6.540          H  
ATOM    887 1HD  LYS A  56       8.179  -4.493  -7.406  1.00  6.540          H  
ATOM    888 2HD  LYS A  56       9.582  -5.156  -6.553  1.00  6.540          H  
ATOM    889 1HE  LYS A  56       8.456  -7.347  -6.389  1.00  6.540          H  
ATOM    890 2HE  LYS A  56       7.036  -6.685  -7.218  1.00  6.540          H  
ATOM    891 1HZ  LYS A  56       8.461  -7.886  -8.722  1.00  6.540          H  
ATOM    892 2HZ  LYS A  56       8.423  -6.293  -9.144  1.00  6.540          H  
ATOM    893 3HZ  LYS A  56       9.743  -6.909  -8.372  1.00  6.540          H  
ATOM    894  N   ARG A  57       7.391  -0.781  -2.738  1.00  3.890          N  
ATOM    895  CA  ARG A  57       7.898   0.516  -2.322  1.00  3.890          C  
ATOM    896  C   ARG A  57       8.180   0.529  -0.809  1.00  3.890          C  
ATOM    897  O   ARG A  57       7.546  -0.212  -0.060  1.00  3.890          O  
ATOM    898  CB  ARG A  57       6.896   1.600  -2.701  1.00  5.450          C  
ATOM    899  CG  ARG A  57       6.585   1.693  -4.182  1.00  5.450          C  
ATOM    900  CD  ARG A  57       7.703   2.167  -4.998  1.00  5.450          C  
ATOM    901  NE  ARG A  57       7.302   2.293  -6.384  1.00  5.450          N  
ATOM    902  CZ  ARG A  57       8.115   2.608  -7.402  1.00  5.450          C  
ATOM    903  NH1 ARG A  57       9.395   2.832  -7.194  1.00  5.450          N  
ATOM    904  NH2 ARG A  57       7.617   2.689  -8.620  1.00  5.450          N  
ATOM    905  H   ARG A  57       6.376  -0.912  -2.812  1.00  4.670          H  
ATOM    906  HA  ARG A  57       8.814   0.683  -2.871  1.00  4.670          H  
ATOM    907 1HB  ARG A  57       5.947   1.376  -2.221  1.00  6.540          H  
ATOM    908 2HB  ARG A  57       7.212   2.582  -2.357  1.00  6.540          H  
ATOM    909 1HG  ARG A  57       6.325   0.705  -4.550  1.00  6.540          H  
ATOM    910 2HG  ARG A  57       5.739   2.371  -4.323  1.00  6.540          H  
ATOM    911 1HD  ARG A  57       8.035   3.140  -4.637  1.00  6.540          H  
ATOM    912 2HD  ARG A  57       8.520   1.455  -4.953  1.00  6.540          H  
ATOM    913  HE  ARG A  57       6.326   2.121  -6.604  1.00  6.540          H  
ATOM    914 1HH1 ARG A  57       9.785   2.761  -6.259  1.00  6.540          H  
ATOM    915 2HH1 ARG A  57       9.999   3.063  -7.970  1.00  6.540          H  
ATOM    916 1HH2 ARG A  57       6.626   2.500  -8.770  1.00  6.540          H  
ATOM    917 2HH2 ARG A  57       8.215   2.923  -9.400  1.00  6.540          H  
ATOM    918  N   PRO A  58       9.192   1.289  -0.347  1.00  3.890          N  
ATOM    919  CA  PRO A  58       9.584   1.485   1.046  1.00  3.890          C  
ATOM    920  C   PRO A  58       8.721   2.430   1.862  1.00  3.890          C  
ATOM    921  O   PRO A  58       8.162   3.384   1.320  1.00  3.890          O  
ATOM    922  CB  PRO A  58      10.953   2.115   0.888  1.00  5.830          C  
ATOM    923  CG  PRO A  58      10.871   2.870  -0.413  1.00  5.830          C  
ATOM    924  CD  PRO A  58      10.048   2.022  -1.304  1.00  5.830          C  
ATOM    925  HA  PRO A  58       9.657   0.504   1.542  1.00  4.670          H  
ATOM    926 1HB  PRO A  58      11.152   2.785   1.739  1.00  7.000          H  
ATOM    927 2HB  PRO A  58      11.696   1.340   0.902  1.00  7.000          H  
ATOM    928 1HG  PRO A  58      10.405   3.856  -0.236  1.00  7.000          H  
ATOM    929 2HG  PRO A  58      11.852   3.069  -0.814  1.00  7.000          H  
ATOM    930 1HD  PRO A  58       9.473   2.682  -1.962  1.00  7.000          H  
ATOM    931 2HD  PRO A  58      10.709   1.331  -1.860  1.00  7.000          H  
ATOM    932  N   ASP A  59       8.696   2.220   3.178  1.00  3.890          N  
ATOM    933  CA  ASP A  59       8.129   3.187   4.113  1.00  3.890          C  
ATOM    934  C   ASP A  59       9.235   4.137   4.619  1.00  3.890          C  
ATOM    935  O   ASP A  59      10.410   4.007   4.265  1.00  3.890          O  
ATOM    936  CB  ASP A  59       7.417   2.517   5.300  1.00  5.450          C  
ATOM    937  CG  ASP A  59       8.336   1.779   6.270  1.00  5.450          C  
ATOM    938  OD1 ASP A  59       9.542   1.901   6.143  1.00  5.450          O  
ATOM    939  OD2 ASP A  59       7.843   1.130   7.150  1.00  5.450          O  
ATOM    940  H   ASP A  59       9.138   1.392   3.561  1.00  4.670          H  
ATOM    941  HA  ASP A  59       7.385   3.777   3.591  1.00  4.670          H  
ATOM    942 1HB  ASP A  59       6.865   3.274   5.857  1.00  6.540          H  
ATOM    943 2HB  ASP A  59       6.672   1.813   4.920  1.00  6.540          H  
ATOM    944  N   ALA A  60       8.868   5.018   5.544  1.00  3.890          N  
ATOM    945  CA  ALA A  60       9.748   5.990   6.182  1.00  3.890          C  
ATOM    946  C   ALA A  60      10.956   5.410   6.920  1.00  3.890          C  
ATOM    947  O   ALA A  60      11.891   6.149   7.234  1.00  3.890          O  
ATOM    948  CB  ALA A  60       8.952   6.771   7.212  1.00  5.450          C  
ATOM    949  H   ALA A  60       7.879   5.113   5.760  1.00  4.670          H  
ATOM    950  HA  ALA A  60      10.118   6.650   5.403  1.00  4.670          H  
ATOM    951 1HB  ALA A  60       9.591   7.528   7.662  1.00  6.540          H  
ATOM    952 2HB  ALA A  60       8.106   7.241   6.742  1.00  6.540          H  
ATOM    953 3HB  ALA A  60       8.601   6.085   7.981  1.00  6.540          H  
ATOM    954  N   MET A  61      10.897   4.141   7.335  1.00  3.890          N  
ATOM    955  CA  MET A  61      11.975   3.549   8.110  1.00  3.890          C  
ATOM    956  C   MET A  61      12.896   2.683   7.263  1.00  3.890          C  
ATOM    957  O   MET A  61      13.823   2.053   7.785  1.00  3.890          O  
ATOM    958  CB  MET A  61      11.384   2.726   9.246  1.00  5.450          C  
ATOM    959  CG  MET A  61      10.543   3.530  10.225  1.00  5.450          C  
ATOM    960  SD  MET A  61      11.432   4.849  11.071  1.00  5.450          S  
ATOM    961  CE  MET A  61      12.499   3.934  12.179  1.00  5.450          C  
ATOM    962  H   MET A  61      10.144   3.519   7.014  1.00  4.670          H  
ATOM    963  HA  MET A  61      12.579   4.351   8.530  1.00  4.670          H  
ATOM    964 1HB  MET A  61      10.727   1.962   8.812  1.00  6.540          H  
ATOM    965 2HB  MET A  61      12.172   2.207   9.780  1.00  6.540          H  
ATOM    966 1HG  MET A  61       9.703   3.970   9.694  1.00  6.540          H  
ATOM    967 2HG  MET A  61      10.154   2.856  10.974  1.00  6.540          H  
ATOM    968 1HE  MET A  61      13.096   4.634  12.766  1.00  6.540          H  
ATOM    969 2HE  MET A  61      11.891   3.325  12.850  1.00  6.540          H  
ATOM    970 3HE  MET A  61      13.165   3.291  11.606  1.00  6.540          H  
ATOM    971  N   THR A  62      12.644   2.635   5.962  1.00  3.890          N  
ATOM    972  CA  THR A  62      13.411   1.786   5.075  1.00  3.890          C  
ATOM    973  C   THR A  62      14.388   2.645   4.273  1.00  3.110          C  
ATOM    974  O   THR A  62      13.977   3.570   3.576  1.00  2.920          O  
ATOM    975  CB  THR A  62      12.447   1.022   4.140  1.00  5.450          C  
ATOM    976  OG1 THR A  62      11.544   0.219   4.921  1.00  5.450          O  
ATOM    977  CG2 THR A  62      13.222   0.102   3.198  1.00  5.450          C  
ATOM    978  H   THR A  62      11.880   3.198   5.566  1.00  4.670          H  
ATOM    979  HA  THR A  62      13.977   1.068   5.668  1.00  4.670          H  
ATOM    980  HB  THR A  62      11.872   1.737   3.581  1.00  6.540          H  
ATOM    981  HG1 THR A  62      10.906   0.812   5.426  1.00  6.540          H  
ATOM    982 1HG2 THR A  62      12.520  -0.424   2.553  1.00  6.540          H  
ATOM    983 2HG2 THR A  62      13.886   0.675   2.599  1.00  6.540          H  
ATOM    984 3HG2 THR A  62      13.792  -0.622   3.781  1.00  6.540          H  
ATOM    985  N   TRP A  63      15.685   2.304   4.326  1.00  2.770          N  
ATOM    986  CA  TRP A  63      16.783   3.044   3.658  1.00  2.560          C  
ATOM    987  C   TRP A  63      16.568   3.285   2.162  1.00  2.230          C  
ATOM    988  O   TRP A  63      17.138   4.211   1.566  1.00  2.280          O  
ATOM    989  CB  TRP A  63      18.111   2.300   3.821  1.00  3.670          C  
ATOM    990  CG  TRP A  63      18.190   0.999   3.063  1.00  3.670          C  
ATOM    991  CD1 TRP A  63      17.866  -0.239   3.523  1.00  3.670          C  
ATOM    992  CD2 TRP A  63      18.643   0.809   1.692  1.00  3.670          C  
ATOM    993  NE1 TRP A  63      18.078  -1.174   2.544  1.00  3.670          N  
ATOM    994  CE2 TRP A  63      18.554  -0.549   1.421  1.00  3.670          C  
ATOM    995  CE3 TRP A  63      19.115   1.678   0.690  1.00  3.670          C  
ATOM    996  CZ2 TRP A  63      18.908  -1.073   0.192  1.00  3.670          C  
ATOM    997  CZ3 TRP A  63      19.463   1.155  -0.535  1.00  3.670          C  
ATOM    998  CH2 TRP A  63      19.365  -0.185  -0.781  1.00  3.670          C  
ATOM    999  H   TRP A  63      15.926   1.517   4.914  1.00  3.320          H  
ATOM   1000  HA  TRP A  63      16.872   4.015   4.146  1.00  3.070          H  
ATOM   1001 1HB  TRP A  63      18.928   2.937   3.488  1.00  4.400          H  
ATOM   1002 2HB  TRP A  63      18.277   2.087   4.875  1.00  4.400          H  
ATOM   1003  HD1 TRP A  63      17.495  -0.460   4.520  1.00  4.400          H  
ATOM   1004  HE1 TRP A  63      17.914  -2.168   2.634  1.00  4.400          H  
ATOM   1005  HE3 TRP A  63      19.197   2.749   0.874  1.00  4.400          H  
ATOM   1006  HZ2 TRP A  63      18.838  -2.138  -0.023  1.00  4.400          H  
ATOM   1007  HZ3 TRP A  63      19.825   1.840  -1.302  1.00  4.400          H  
ATOM   1008  HH2 TRP A  63      19.651  -0.565  -1.760  1.00  4.400          H  
ATOM   1009  N   VAL A  64      15.763   2.432   1.566  1.00  2.470          N  
ATOM   1010  CA  VAL A  64      15.453   2.476   0.165  1.00  2.890          C  
ATOM   1011  C   VAL A  64      14.749   3.788  -0.161  1.00  2.500          C  
ATOM   1012  O   VAL A  64      14.917   4.302  -1.260  1.00  2.440          O  
ATOM   1013  CB  VAL A  64      14.617   1.268  -0.278  1.00  3.880          C  
ATOM   1014  CG1 VAL A  64      14.181   1.417  -1.742  1.00  3.880          C  
ATOM   1015  CG2 VAL A  64      15.429   0.017  -0.092  1.00  3.880          C  
ATOM   1016  H   VAL A  64      15.341   1.728   2.148  1.00  2.960          H  
ATOM   1017  HA  VAL A  64      16.391   2.440  -0.389  1.00  3.470          H  
ATOM   1018  HB  VAL A  64      13.748   1.216   0.316  1.00  4.650          H  
ATOM   1019 1HG1 VAL A  64      13.584   0.551  -2.031  1.00  4.650          H  
ATOM   1020 2HG1 VAL A  64      13.591   2.306  -1.903  1.00  4.650          H  
ATOM   1021 3HG1 VAL A  64      15.067   1.475  -2.376  1.00  4.650          H  
ATOM   1022 1HG2 VAL A  64      14.844  -0.850  -0.389  1.00  4.650          H  
ATOM   1023 2HG2 VAL A  64      16.322   0.080  -0.709  1.00  4.650          H  
ATOM   1024 3HG2 VAL A  64      15.714  -0.084   0.948  1.00  4.650          H  
ATOM   1025  N   GLU A  65      13.886   4.306   0.732  1.00  2.700          N  
ATOM   1026  CA  GLU A  65      13.164   5.535   0.411  1.00  2.940          C  
ATOM   1027  C   GLU A  65      14.155   6.640   0.047  1.00  2.130          C  
ATOM   1028  O   GLU A  65      13.949   7.351  -0.945  1.00  1.940          O  
ATOM   1029  CB  GLU A  65      12.270   5.958   1.585  1.00  4.020          C  
ATOM   1030  CG  GLU A  65      11.367   7.158   1.311  1.00  4.020          C  
ATOM   1031  CD  GLU A  65      10.465   7.505   2.488  1.00  4.020          C  
ATOM   1032  OE1 GLU A  65      10.981   7.852   3.512  1.00  4.020          O  
ATOM   1033  OE2 GLU A  65       9.255   7.437   2.337  1.00  4.020          O  
ATOM   1034  H   GLU A  65      13.770   3.895   1.663  1.00  3.240          H  
ATOM   1035  HA  GLU A  65      12.531   5.354  -0.455  1.00  3.530          H  
ATOM   1036 1HB  GLU A  65      11.629   5.125   1.874  1.00  4.820          H  
ATOM   1037 2HB  GLU A  65      12.893   6.192   2.449  1.00  4.820          H  
ATOM   1038 1HG  GLU A  65      11.991   8.023   1.073  1.00  4.820          H  
ATOM   1039 2HG  GLU A  65      10.749   6.942   0.440  1.00  4.820          H  
ATOM   1040  N   THR A  66      15.248   6.757   0.813  1.00  2.080          N  
ATOM   1041  CA  THR A  66      16.283   7.742   0.540  1.00  2.410          C  
ATOM   1042  C   THR A  66      16.922   7.448  -0.805  1.00  2.100          C  
ATOM   1043  O   THR A  66      17.153   8.368  -1.595  1.00  2.320          O  
ATOM   1044  CB  THR A  66      17.378   7.775   1.630  1.00  3.240          C  
ATOM   1045  OG1 THR A  66      16.796   8.135   2.895  1.00  3.240          O  
ATOM   1046  CG2 THR A  66      18.451   8.820   1.248  1.00  3.240          C  
ATOM   1047  H   THR A  66      15.348   6.152   1.619  1.00  2.500          H  
ATOM   1048  HA  THR A  66      15.819   8.727   0.489  1.00  2.890          H  
ATOM   1049  HB  THR A  66      17.837   6.789   1.717  1.00  3.890          H  
ATOM   1050  HG1 THR A  66      17.452   8.032   3.591  1.00  3.890          H  
ATOM   1051 1HG2 THR A  66      19.217   8.845   2.020  1.00  3.890          H  
ATOM   1052 2HG2 THR A  66      18.916   8.560   0.299  1.00  3.890          H  
ATOM   1053 3HG2 THR A  66      17.988   9.802   1.164  1.00  3.890          H  
ATOM   1054  N   GLU A  67      17.225   6.167  -1.062  1.00  2.190          N  
ATOM   1055  CA  GLU A  67      17.860   5.790  -2.321  1.00  2.970          C  
ATOM   1056  C   GLU A  67      16.967   6.177  -3.510  1.00  2.700          C  
ATOM   1057  O   GLU A  67      17.467   6.687  -4.524  1.00  3.200          O  
ATOM   1058  CB  GLU A  67      18.146   4.284  -2.337  1.00  3.850          C  
ATOM   1059  CG  GLU A  67      18.961   3.782  -3.525  1.00  3.850          C  
ATOM   1060  CD  GLU A  67      20.381   4.287  -3.507  1.00  3.850          C  
ATOM   1061  OE1 GLU A  67      20.826   4.697  -2.461  1.00  3.850          O  
ATOM   1062  OE2 GLU A  67      21.020   4.254  -4.527  1.00  3.850          O  
ATOM   1063  H   GLU A  67      17.051   5.463  -0.336  1.00  2.630          H  
ATOM   1064  HA  GLU A  67      18.804   6.326  -2.408  1.00  3.560          H  
ATOM   1065 1HB  GLU A  67      18.658   4.010  -1.419  1.00  4.620          H  
ATOM   1066 2HB  GLU A  67      17.203   3.744  -2.352  1.00  4.620          H  
ATOM   1067 1HG  GLU A  67      18.971   2.694  -3.508  1.00  4.620          H  
ATOM   1068 2HG  GLU A  67      18.478   4.098  -4.451  1.00  4.620          H  
ATOM   1069  N   ASP A  68      15.642   5.979  -3.385  1.00  2.330          N  
ATOM   1070  CA  ASP A  68      14.736   6.395  -4.452  1.00  2.710          C  
ATOM   1071  C   ASP A  68      14.734   7.900  -4.616  1.00  1.950          C  
ATOM   1072  O   ASP A  68      14.852   8.388  -5.742  1.00  2.260          O  
ATOM   1073  CB  ASP A  68      13.293   5.905  -4.257  1.00  3.640          C  
ATOM   1074  CG  ASP A  68      13.028   4.411  -4.625  1.00  3.640          C  
ATOM   1075  OD1 ASP A  68      13.842   3.793  -5.316  1.00  3.640          O  
ATOM   1076  OD2 ASP A  68      11.972   3.928  -4.284  1.00  3.640          O  
ATOM   1077  H   ASP A  68      15.291   5.500  -2.554  1.00  2.800          H  
ATOM   1078  HA  ASP A  68      15.095   5.957  -5.378  1.00  3.250          H  
ATOM   1079 1HB  ASP A  68      13.028   6.041  -3.202  1.00  4.370          H  
ATOM   1080 2HB  ASP A  68      12.618   6.529  -4.837  1.00  4.370          H  
ATOM   1081  N   ILE A  69      14.747   8.655  -3.519  1.00  1.280          N  
ATOM   1082  CA  ILE A  69      14.762  10.095  -3.692  1.00  1.330          C  
ATOM   1083  C   ILE A  69      15.997  10.480  -4.465  1.00  1.560          C  
ATOM   1084  O   ILE A  69      15.899  11.192  -5.457  1.00  1.660          O  
ATOM   1085  CB  ILE A  69      14.753  10.867  -2.357  1.00  1.840          C  
ATOM   1086  CG1 ILE A  69      13.385  10.677  -1.651  1.00  1.840          C  
ATOM   1087  CG2 ILE A  69      15.065  12.373  -2.634  1.00  1.840          C  
ATOM   1088  CD1 ILE A  69      13.352  11.127  -0.188  1.00  1.840          C  
ATOM   1089  H   ILE A  69      14.656   8.224  -2.591  1.00  1.540          H  
ATOM   1090  HA  ILE A  69      13.885  10.386  -4.267  1.00  1.600          H  
ATOM   1091  HB  ILE A  69      15.516  10.455  -1.693  1.00  2.210          H  
ATOM   1092 1HG1 ILE A  69      12.634  11.237  -2.195  1.00  2.210          H  
ATOM   1093 2HG1 ILE A  69      13.123   9.623  -1.687  1.00  2.210          H  
ATOM   1094 1HG2 ILE A  69      15.067  12.931  -1.705  1.00  2.210          H  
ATOM   1095 2HG2 ILE A  69      16.041  12.492  -3.104  1.00  2.210          H  
ATOM   1096 3HG2 ILE A  69      14.302  12.770  -3.297  1.00  2.210          H  
ATOM   1097 1HD1 ILE A  69      12.377  10.954   0.230  1.00  2.210          H  
ATOM   1098 2HD1 ILE A  69      14.084  10.558   0.382  1.00  2.210          H  
ATOM   1099 3HD1 ILE A  69      13.576  12.185  -0.114  1.00  2.210          H  
ATOM   1100  N   LEU A  70      17.156   9.954  -4.077  1.00  2.280          N  
ATOM   1101  CA  LEU A  70      18.386  10.322  -4.757  1.00  3.370          C  
ATOM   1102  C   LEU A  70      18.316   9.949  -6.237  1.00  3.580          C  
ATOM   1103  O   LEU A  70      18.708  10.730  -7.112  1.00  3.890          O  
ATOM   1104  CB  LEU A  70      19.561   9.592  -4.101  1.00  4.280          C  
ATOM   1105  CG  LEU A  70      19.916  10.005  -2.648  1.00  4.280          C  
ATOM   1106  CD1 LEU A  70      20.944   9.021  -2.109  1.00  4.280          C  
ATOM   1107  CD2 LEU A  70      20.449  11.436  -2.605  1.00  4.280          C  
ATOM   1108  H   LEU A  70      17.171   9.329  -3.266  1.00  2.740          H  
ATOM   1109  HA  LEU A  70      18.519  11.389  -4.675  1.00  4.040          H  
ATOM   1110 1HB  LEU A  70      19.330   8.523  -4.087  1.00  5.140          H  
ATOM   1111 2HB  LEU A  70      20.444   9.739  -4.718  1.00  5.140          H  
ATOM   1112  HG  LEU A  70      19.029   9.943  -2.025  1.00  5.140          H  
ATOM   1113 1HD1 LEU A  70      21.191   9.279  -1.081  1.00  5.140          H  
ATOM   1114 2HD1 LEU A  70      20.531   8.010  -2.136  1.00  5.140          H  
ATOM   1115 3HD1 LEU A  70      21.843   9.058  -2.719  1.00  5.140          H  
ATOM   1116 1HD2 LEU A  70      20.694  11.692  -1.574  1.00  5.140          H  
ATOM   1117 2HD2 LEU A  70      21.345  11.513  -3.220  1.00  5.140          H  
ATOM   1118 3HD2 LEU A  70      19.703  12.129  -2.967  1.00  5.140          H  
ATOM   1119  N   SER A  71      17.736   8.783  -6.519  1.00  3.530          N  
ATOM   1120  CA  SER A  71      17.581   8.267  -7.870  1.00  3.890          C  
ATOM   1121  C   SER A  71      16.632   9.114  -8.722  1.00  3.860          C  
ATOM   1122  O   SER A  71      16.707   9.071  -9.952  1.00  3.890          O  
ATOM   1123  CB  SER A  71      17.069   6.845  -7.814  1.00  5.300          C  
ATOM   1124  OG  SER A  71      18.001   5.999  -7.182  1.00  5.300          O  
ATOM   1125  H   SER A  71      17.455   8.177  -5.746  1.00  4.240          H  
ATOM   1126  HA  SER A  71      18.561   8.265  -8.345  1.00  4.670          H  
ATOM   1127 1HB  SER A  71      16.126   6.817  -7.290  1.00  6.360          H  
ATOM   1128 2HB  SER A  71      16.886   6.493  -8.827  1.00  6.360          H  
ATOM   1129  HG  SER A  71      17.941   6.210  -6.220  1.00  6.360          H  
ATOM   1130  N   HIS A  72      15.762   9.908  -8.082  1.00  2.780          N  
ATOM   1131  CA  HIS A  72      14.824  10.768  -8.780  1.00  2.520          C  
ATOM   1132  C   HIS A  72      15.295  12.203  -8.906  1.00  2.240          C  
ATOM   1133  O   HIS A  72      14.530  13.061  -9.355  1.00  2.480          O  
ATOM   1134  CB  HIS A  72      13.442  10.803  -8.098  1.00  3.630          C  
ATOM   1135  CG  HIS A  72      12.625   9.567  -8.225  1.00  3.630          C  
ATOM   1136  ND1 HIS A  72      12.038   9.207  -9.412  1.00  3.630          N  
ATOM   1137  CD2 HIS A  72      12.253   8.631  -7.324  1.00  3.630          C  
ATOM   1138  CE1 HIS A  72      11.368   8.079  -9.241  1.00  3.630          C  
ATOM   1139  NE2 HIS A  72      11.480   7.717  -7.980  1.00  3.630          N  
ATOM   1140  H   HIS A  72      15.722   9.903  -7.056  1.00  3.340          H  
ATOM   1141  HA  HIS A  72      14.688  10.380  -9.778  1.00  3.020          H  
ATOM   1142 1HB  HIS A  72      13.597  10.988  -7.032  1.00  4.360          H  
ATOM   1143 2HB  HIS A  72      12.859  11.633  -8.490  1.00  4.360          H  
ATOM   1144  HD2 HIS A  72      12.507   8.603  -6.277  1.00  4.360          H  
ATOM   1145  HE1 HIS A  72      10.807   7.550 -10.015  1.00  4.360          H  
ATOM   1146  HE2 HIS A  72      11.059   6.902  -7.555  1.00  4.360          H  
ATOM   1147  N   LEU A  73      16.537  12.496  -8.537  1.00  2.430          N  
ATOM   1148  CA  LEU A  73      16.972  13.875  -8.663  1.00  3.080          C  
ATOM   1149  C   LEU A  73      17.319  14.133 -10.115  1.00  3.890          C  
ATOM   1150  O   LEU A  73      17.866  13.257 -10.804  1.00  3.890          O  
ATOM   1151  CB  LEU A  73      18.185  14.146  -7.768  1.00  4.050          C  
ATOM   1152  CG  LEU A  73      17.976  13.923  -6.239  1.00  4.050          C  
ATOM   1153  CD1 LEU A  73      19.291  14.166  -5.518  1.00  4.050          C  
ATOM   1154  CD2 LEU A  73      16.908  14.808  -5.709  1.00  4.050          C  
ATOM   1155  H   LEU A  73      17.167  11.780  -8.155  1.00  2.920          H  
ATOM   1156  HA  LEU A  73      16.155  14.543  -8.400  1.00  3.700          H  
ATOM   1157 1HB  LEU A  73      18.991  13.486  -8.084  1.00  4.860          H  
ATOM   1158 2HB  LEU A  73      18.501  15.179  -7.923  1.00  4.860          H  
ATOM   1159  HG  LEU A  73      17.680  12.908  -6.074  1.00  4.860          H  
ATOM   1160 1HD1 LEU A  73      19.157  13.990  -4.454  1.00  4.860          H  
ATOM   1161 2HD1 LEU A  73      20.045  13.480  -5.909  1.00  4.860          H  
ATOM   1162 3HD1 LEU A  73      19.610  15.188  -5.676  1.00  4.860          H  
ATOM   1163 1HD2 LEU A  73      16.786  14.628  -4.642  1.00  4.860          H  
ATOM   1164 2HD2 LEU A  73      17.201  15.812  -5.883  1.00  4.860          H  
ATOM   1165 3HD2 LEU A  73      15.970  14.602  -6.212  1.00  4.860          H  
ATOM   1166  N   ARG A  74      17.030  15.341 -10.588  1.00  3.890          N  
ATOM   1167  CA  ARG A  74      17.362  15.660 -11.973  1.00  3.890          C  
ATOM   1168  C   ARG A  74      18.808  16.129 -12.069  1.00  3.890          C  
ATOM   1169  O   ARG A  74      19.347  16.692 -11.111  1.00  3.890          O  
ATOM   1170  CB  ARG A  74      16.412  16.704 -12.531  1.00  5.450          C  
ATOM   1171  CG  ARG A  74      14.977  16.264 -12.495  1.00  5.450          C  
ATOM   1172  CD  ARG A  74      14.048  17.218 -13.154  1.00  5.450          C  
ATOM   1173  NE  ARG A  74      12.674  16.796 -12.957  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74      12.046  15.837 -13.670  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74      12.685  15.180 -14.629  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74      10.781  15.553 -13.384  1.00  5.450          N  
ATOM   1177  H   ARG A  74      16.567  16.021  -9.972  1.00  4.670          H  
ATOM   1178  HA  ARG A  74      17.250  14.759 -12.577  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74      16.484  17.609 -12.019  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74      16.671  16.908 -13.568  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74      14.907  15.300 -12.995  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74      14.662  16.150 -11.456  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74      14.168  18.207 -12.710  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74      14.248  17.281 -14.228  1.00  6.540          H  
ATOM   1185  HE  ARG A  74      12.143  17.267 -12.235  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74      13.681  15.389 -14.862  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74      12.197  14.438 -15.155  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74      10.312  16.052 -12.641  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74      10.267  14.841 -13.900  1.00  6.540          H  
ATOM   1190  N   SER A  75      19.447  15.888 -13.215  1.00  3.890          N  
ATOM   1191  CA  SER A  75      20.813  16.352 -13.426  1.00  3.890          C  
ATOM   1192  C   SER A  75      20.797  17.760 -14.021  1.00  3.890          C  
ATOM   1193  O   SER A  75      19.908  18.060 -14.823  1.00  3.890          O  
ATOM   1194  CB  SER A  75      21.555  15.392 -14.349  1.00  5.450          C  
ATOM   1195  OG  SER A  75      21.693  14.128 -13.741  1.00  5.450          O  
ATOM   1196  H   SER A  75      18.976  15.378 -13.949  1.00  4.670          H  
ATOM   1197  HA  SER A  75      21.299  16.346 -12.456  1.00  4.670          H  
ATOM   1198 1HB  SER A  75      21.009  15.289 -15.290  1.00  6.540          H  
ATOM   1199 2HB  SER A  75      22.539  15.793 -14.594  1.00  6.540          H  
ATOM   1200  HG  SER A  75      22.250  13.577 -14.344  1.00  6.540          H  
ATOM   1201  N   PRO A  76      21.723  18.659 -13.626  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      21.848  20.010 -14.143  1.00  3.890          C  
ATOM   1203  C   PRO A  76      22.188  20.049 -15.606  1.00  3.890          C  
ATOM   1204  O   PRO A  76      23.177  19.466 -16.020  1.00  3.890          O  
ATOM   1205  CB  PRO A  76      22.984  20.587 -13.290  1.00  5.830          C  
ATOM   1206  CG  PRO A  76      23.748  19.386 -12.775  1.00  5.830          C  
ATOM   1207  CD  PRO A  76      22.722  18.302 -12.608  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      20.946  20.571 -13.974  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76      23.607  21.235 -13.907  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      22.564  21.215 -12.491  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76      24.510  19.095 -13.494  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76      24.269  19.637 -11.837  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76      23.210  17.346 -12.833  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76      22.272  18.329 -11.600  1.00  7.000          H  
ATOM   1215  N   LEU A  77      21.458  20.848 -16.373  1.00  3.890          N  
ATOM   1216  CA  LEU A  77      21.711  20.981 -17.810  1.00  3.890          C  
ATOM   1217  C   LEU A  77      23.103  21.545 -18.032  1.00  3.890          C  
ATOM   1218  O   LEU A  77      23.810  21.207 -18.978  1.00  3.890          O  
ATOM   1219  CB  LEU A  77      20.618  21.849 -18.438  1.00  5.450          C  
ATOM   1220  CG  LEU A  77      19.185  21.189 -18.476  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77      18.158  22.232 -18.886  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77      19.157  20.006 -19.478  1.00  5.450          C  
ATOM   1223  H   LEU A  77      20.688  21.355 -15.956  1.00  4.670          H  
ATOM   1224  HA  LEU A  77      21.692  19.994 -18.250  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77      20.546  22.778 -17.872  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77      20.911  22.090 -19.461  1.00  6.540          H  
ATOM   1227  HG  LEU A  77      18.930  20.819 -17.490  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77      17.167  21.783 -18.911  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77      18.162  23.058 -18.165  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77      18.395  22.617 -19.876  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77      18.156  19.562 -19.491  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77      19.399  20.367 -20.478  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77      19.865  19.248 -19.194  1.00  6.540          H  
ATOM   1234  N   GLN A  78      23.479  22.419 -17.120  1.00  3.890          N  
ATOM   1235  CA  GLN A  78      24.750  23.108 -17.073  1.00  3.890          C  
ATOM   1236  C   GLN A  78      25.920  22.236 -16.562  1.00  3.890          C  
ATOM   1237  O   GLN A  78      27.041  22.732 -16.443  1.00  3.890          O  
ATOM   1238  CB  GLN A  78      24.585  24.385 -16.219  1.00  5.450          C  
ATOM   1239  CG  GLN A  78      24.263  24.166 -14.703  1.00  5.450          C  
ATOM   1240  CD  GLN A  78      22.721  24.026 -14.408  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78      21.972  23.492 -15.238  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78      22.270  24.515 -13.253  1.00  5.450          N  
ATOM   1243  H   GLN A  78      22.796  22.658 -16.408  1.00  4.670          H  
ATOM   1244  HA  GLN A  78      24.997  23.413 -18.089  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78      25.498  24.974 -16.277  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78      23.782  24.993 -16.637  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78      24.767  23.269 -14.356  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78      24.631  25.028 -14.149  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78      21.256  24.480 -13.027  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78      22.898  24.961 -12.617  1.00  6.540          H  
ATOM   1251  N   GLY A  79      25.652  20.980 -16.181  1.00  3.890          N  
ATOM   1252  CA  GLY A  79      26.672  20.083 -15.649  1.00  3.890          C  
ATOM   1253  C   GLY A  79      27.188  19.037 -16.667  1.00  3.890          C  
ATOM   1254  O   GLY A  79      27.119  19.244 -17.877  1.00  3.890          O  
ATOM   1255  H   GLY A  79      24.712  20.595 -16.301  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79      27.507  20.681 -15.282  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79      26.239  19.584 -14.794  1.00  4.670          H  
ATOM   1258  N   PRO A  80      27.768  17.911 -16.174  1.00  3.890          N  
ATOM   1259  CA  PRO A  80      28.353  16.782 -16.917  1.00  3.890          C  
ATOM   1260  C   PRO A  80      27.431  15.997 -17.868  1.00  3.890          C  
ATOM   1261  O   PRO A  80      27.917  15.301 -18.760  1.00  3.890          O  
ATOM   1262  CB  PRO A  80      28.805  15.847 -15.784  1.00  5.830          C  
ATOM   1263  CG  PRO A  80      28.995  16.737 -14.584  1.00  5.830          C  
ATOM   1264  CD  PRO A  80      27.921  17.782 -14.704  1.00  5.830          C  
ATOM   1265  HA  PRO A  80      29.229  17.149 -17.473  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80      28.040  15.068 -15.623  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80      29.728  15.326 -16.078  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80      28.912  16.145 -13.658  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80      30.009  17.168 -14.592  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80      26.982  17.426 -14.242  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80      28.296  18.709 -14.245  1.00  7.000          H  
ATOM   1272  N   GLU A  81      26.119  16.067 -17.659  1.00  3.890          N  
ATOM   1273  CA  GLU A  81      25.164  15.337 -18.492  1.00  3.890          C  
ATOM   1274  C   GLU A  81      23.857  16.092 -18.506  1.00  2.990          C  
ATOM   1275  O   GLU A  81      23.555  16.808 -17.561  1.00  2.710          O  
ATOM   1276  CB  GLU A  81      24.910  13.923 -17.962  1.00  5.450          C  
ATOM   1277  CG  GLU A  81      24.192  13.871 -16.607  1.00  5.450          C  
ATOM   1278  CD  GLU A  81      23.978  12.472 -16.106  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81      24.511  11.561 -16.693  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81      23.262  12.311 -15.138  1.00  5.450          O  
ATOM   1281  H   GLU A  81      25.759  16.652 -16.922  1.00  4.670          H  
ATOM   1282  HA  GLU A  81      25.546  15.282 -19.512  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81      24.304  13.371 -18.680  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81      25.860  13.397 -17.861  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81      24.770  14.433 -15.874  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81      23.218  14.347 -16.706  1.00  6.540          H  
ATOM   1287  N   LEU A  82      23.037  15.886 -19.522  1.00  2.850          N  
ATOM   1288  CA  LEU A  82      21.757  16.574 -19.537  1.00  2.500          C  
ATOM   1289  C   LEU A  82      20.629  15.712 -19.017  1.00  2.780          C  
ATOM   1290  O   LEU A  82      20.638  14.492 -19.180  1.00  3.660          O  
ATOM   1291  CB  LEU A  82      21.387  16.964 -20.969  1.00  3.640          C  
ATOM   1292  CG  LEU A  82      22.382  17.835 -21.752  1.00  3.640          C  
ATOM   1293  CD1 LEU A  82      21.820  18.041 -23.148  1.00  3.640          C  
ATOM   1294  CD2 LEU A  82      22.622  19.158 -21.047  1.00  3.640          C  
ATOM   1295  H   LEU A  82      23.303  15.271 -20.277  1.00  3.420          H  
ATOM   1296  HA  LEU A  82      21.820  17.456 -18.904  1.00  3.000          H  
ATOM   1297 1HB  LEU A  82      21.248  16.048 -21.532  1.00  4.370          H  
ATOM   1298 2HB  LEU A  82      20.430  17.486 -20.945  1.00  4.370          H  
ATOM   1299  HG  LEU A  82      23.331  17.311 -21.844  1.00  4.370          H  
ATOM   1300 1HD1 LEU A  82      22.516  18.638 -23.737  1.00  4.370          H  
ATOM   1301 2HD1 LEU A  82      21.676  17.073 -23.630  1.00  4.370          H  
ATOM   1302 3HD1 LEU A  82      20.863  18.559 -23.083  1.00  4.370          H  
ATOM   1303 1HD2 LEU A  82      23.327  19.758 -21.621  1.00  4.370          H  
ATOM   1304 2HD2 LEU A  82      21.695  19.706 -20.948  1.00  4.370          H  
ATOM   1305 3HD2 LEU A  82      23.046  18.981 -20.058  1.00  4.370          H  
ATOM   1306  N   ASP A  83      19.626  16.367 -18.446  1.00  2.510          N  
ATOM   1307  CA  ASP A  83      18.379  15.719 -18.095  1.00  3.530          C  
ATOM   1308  C   ASP A  83      17.547  15.733 -19.368  1.00  3.890          C  
ATOM   1309  O   ASP A  83      17.221  16.800 -19.889  1.00  3.890          O  
ATOM   1310  CB  ASP A  83      17.623  16.395 -16.943  1.00  4.530          C  
ATOM   1311  CG  ASP A  83      16.357  15.575 -16.581  1.00  4.530          C  
ATOM   1312  OD1 ASP A  83      16.013  14.733 -17.387  1.00  4.530          O  
ATOM   1313  OD2 ASP A  83      15.759  15.764 -15.537  1.00  4.530          O  
ATOM   1314  H   ASP A  83      19.720  17.359 -18.286  1.00  3.010          H  
ATOM   1315  HA  ASP A  83      18.575  14.684 -17.816  1.00  4.240          H  
ATOM   1316 1HB  ASP A  83      18.271  16.481 -16.070  1.00  5.440          H  
ATOM   1317 2HB  ASP A  83      17.324  17.404 -17.235  1.00  5.440          H  
ATOM   1318  N   LEU A  84      17.301  14.560 -19.928  1.00  3.890          N  
ATOM   1319  CA  LEU A  84      16.630  14.432 -21.214  1.00  3.890          C  
ATOM   1320  C   LEU A  84      15.114  14.265 -21.065  1.00  3.890          C  
ATOM   1321  O   LEU A  84      14.409  13.957 -22.029  1.00  3.890          O  
ATOM   1322  CB  LEU A  84      17.237  13.253 -21.982  1.00  5.450          C  
ATOM   1323  CG  LEU A  84      18.785  13.348 -22.272  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84      19.223  12.073 -22.972  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84      19.123  14.589 -23.120  1.00  5.450          C  
ATOM   1326  H   LEU A  84      17.588  13.731 -19.426  1.00  4.670          H  
ATOM   1327  HA  LEU A  84      16.787  15.348 -21.777  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84      17.059  12.346 -21.409  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84      16.722  13.162 -22.938  1.00  6.540          H  
ATOM   1330  HG  LEU A  84      19.326  13.413 -21.324  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84      20.297  12.111 -23.154  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84      18.994  11.215 -22.340  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84      18.697  11.977 -23.921  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84      20.197  14.616 -23.299  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84      18.599  14.537 -24.073  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84      18.834  15.497 -22.598  1.00  6.540          H  
ATOM   1337  N   ASP A  85      14.617  14.461 -19.843  1.00  3.890          N  
ATOM   1338  CA  ASP A  85      13.196  14.365 -19.542  1.00  3.890          C  
ATOM   1339  C   ASP A  85      12.483  15.648 -19.995  1.00  3.890          C  
ATOM   1340  O   ASP A  85      13.107  16.568 -20.527  1.00  3.890          O  
ATOM   1341  CB  ASP A  85      13.017  14.153 -18.028  1.00  5.450          C  
ATOM   1342  CG  ASP A  85      11.683  13.550 -17.600  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85      10.832  13.386 -18.446  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85      11.514  13.310 -16.428  1.00  5.450          O  
ATOM   1345  H   ASP A  85      15.258  14.680 -19.068  1.00  4.670          H  
ATOM   1346  HA  ASP A  85      12.773  13.518 -20.081  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85      13.820  13.503 -17.669  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85      13.153  15.112 -17.524  1.00  6.540          H  
ATOM   1349  N   SER A  86      11.170  15.719 -19.790  1.00  3.890          N  
ATOM   1350  CA  SER A  86      10.368  16.869 -20.237  1.00  3.890          C  
ATOM   1351  C   SER A  86      10.488  18.157 -19.405  1.00  3.890          C  
ATOM   1352  O   SER A  86      10.005  19.206 -19.833  1.00  3.890          O  
ATOM   1353  CB  SER A  86       8.900  16.485 -20.302  1.00  5.450          C  
ATOM   1354  OG  SER A  86       8.382  16.245 -19.025  1.00  5.450          O  
ATOM   1355  H   SER A  86      10.708  14.919 -19.348  1.00  4.670          H  
ATOM   1356  HA  SER A  86      10.691  17.108 -21.250  1.00  4.670          H  
ATOM   1357 1HB  SER A  86       8.339  17.287 -20.779  1.00  6.540          H  
ATOM   1358 2HB  SER A  86       8.785  15.594 -20.916  1.00  6.540          H  
ATOM   1359  HG  SER A  86       7.450  16.044 -19.147  1.00  6.540          H  
ATOM   1360  N   ILE A  87      11.099  18.090 -18.221  1.00  3.890          N  
ATOM   1361  CA  ILE A  87      11.217  19.260 -17.346  1.00  3.890          C  
ATOM   1362  C   ILE A  87      12.653  19.764 -17.179  1.00  3.890          C  
ATOM   1363  O   ILE A  87      13.489  19.089 -16.585  1.00  3.890          O  
ATOM   1364  CB  ILE A  87      10.608  18.936 -15.958  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87       9.086  18.594 -16.140  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87      10.831  20.092 -14.969  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87       8.383  18.046 -14.914  1.00  5.450          C  
ATOM   1368  H   ILE A  87      11.492  17.200 -17.949  1.00  4.670          H  
ATOM   1369  HA  ILE A  87      10.635  20.069 -17.783  1.00  4.670          H  
ATOM   1370  HB  ILE A  87      11.090  18.043 -15.566  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87       8.562  19.506 -16.450  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87       8.985  17.854 -16.928  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87      10.415  19.844 -14.001  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87      11.899  20.288 -14.843  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87      10.343  20.993 -15.349  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87       7.338  17.848 -15.164  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87       8.852  17.123 -14.603  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87       8.419  18.763 -14.107  1.00  6.540          H  
ATOM   1379  N   ASP A  88      12.915  20.982 -17.670  1.00  3.890          N  
ATOM   1380  CA  ASP A  88      14.247  21.594 -17.595  1.00  3.890          C  
ATOM   1381  C   ASP A  88      14.715  21.838 -16.168  1.00  3.890          C  
ATOM   1382  O   ASP A  88      13.962  22.348 -15.334  1.00  3.890          O  
ATOM   1383  CB  ASP A  88      14.276  22.946 -18.313  1.00  5.450          C  
ATOM   1384  CG  ASP A  88      14.258  22.871 -19.832  1.00  5.450          C  
ATOM   1385  OD1 ASP A  88      14.465  21.815 -20.376  1.00  5.450          O  
ATOM   1386  OD2 ASP A  88      14.030  23.887 -20.437  1.00  5.450          O  
ATOM   1387  H   ASP A  88      12.168  21.476 -18.143  1.00  4.670          H  
ATOM   1388  HA  ASP A  88      14.956  20.920 -18.076  1.00  4.670          H  
ATOM   1389 1HB  ASP A  88      13.420  23.539 -17.990  1.00  6.540          H  
ATOM   1390 2HB  ASP A  88      15.174  23.490 -18.001  1.00  6.540          H  
ATOM   1391  N   HIS A  89      15.993  21.575 -15.920  1.00  3.890          N  
ATOM   1392  CA  HIS A  89      16.602  21.850 -14.631  1.00  3.890          C  
ATOM   1393  C   HIS A  89      16.817  23.379 -14.489  1.00  3.730          C  
ATOM   1394  O   HIS A  89      17.159  24.029 -15.477  1.00  3.660          O  
ATOM   1395  CB  HIS A  89      17.949  21.117 -14.526  1.00  5.450          C  
ATOM   1396  CG  HIS A  89      18.587  21.047 -13.143  1.00  5.450          C  
ATOM   1397  ND1 HIS A  89      19.162  22.131 -12.520  1.00  5.450          N  
ATOM   1398  CD2 HIS A  89      18.792  20.004 -12.323  1.00  5.450          C  
ATOM   1399  CE1 HIS A  89      19.669  21.765 -11.368  1.00  5.450          C  
ATOM   1400  NE2 HIS A  89      19.467  20.480 -11.213  1.00  5.450          N  
ATOM   1401  H   HIS A  89      16.551  21.154 -16.651  1.00  4.670          H  
ATOM   1402  HA  HIS A  89      15.941  21.469 -13.864  1.00  4.670          H  
ATOM   1403 1HB  HIS A  89      17.834  20.092 -14.892  1.00  6.540          H  
ATOM   1404 2HB  HIS A  89      18.663  21.611 -15.179  1.00  6.540          H  
ATOM   1405  HD1 HIS A  89      19.043  23.108 -12.742  1.00  6.540          H  
ATOM   1406  HD2 HIS A  89      18.542  18.955 -12.399  1.00  6.540          H  
ATOM   1407  HE1 HIS A  89      20.162  22.503 -10.734  1.00  6.540          H  
ATOM   1408  N   PRO A  90      16.580  23.978 -13.308  1.00  3.650          N  
ATOM   1409  CA  PRO A  90      16.840  25.374 -12.943  1.00  3.100          C  
ATOM   1410  C   PRO A  90      18.331  25.688 -12.722  1.00  1.930          C  
ATOM   1411  O   PRO A  90      19.150  24.776 -12.546  1.00  1.600          O  
ATOM   1412  CB  PRO A  90      16.037  25.504 -11.640  1.00  4.650          C  
ATOM   1413  CG  PRO A  90      15.998  24.120 -11.073  1.00  4.650          C  
ATOM   1414  CD  PRO A  90      15.885  23.218 -12.237  1.00  4.650          C  
ATOM   1415  HA  PRO A  90      16.427  26.033 -13.720  1.00  3.720          H  
ATOM   1416 1HB  PRO A  90      16.553  26.177 -10.956  1.00  5.580          H  
ATOM   1417 2HB  PRO A  90      15.040  25.931 -11.835  1.00  5.580          H  
ATOM   1418 1HG  PRO A  90      16.923  23.909 -10.544  1.00  5.580          H  
ATOM   1419 2HG  PRO A  90      15.169  24.019 -10.353  1.00  5.580          H  
ATOM   1420 1HD  PRO A  90      16.406  22.310 -11.964  1.00  5.580          H  
ATOM   1421 2HD  PRO A  90      14.824  23.043 -12.501  1.00  5.580          H  
ATOM   1422  N   MET A  91      18.697  26.975 -12.717  1.00  1.790          N  
ATOM   1423  CA  MET A  91      20.059  27.327 -12.326  1.00  1.550          C  
ATOM   1424  C   MET A  91      20.073  27.347 -10.805  1.00  1.190          C  
ATOM   1425  O   MET A  91      19.016  27.506 -10.195  1.00  0.870          O  
ATOM   1426  CB  MET A  91      20.499  28.659 -12.926  1.00  2.270          C  
ATOM   1427  CG  MET A  91      20.480  28.682 -14.455  1.00  2.270          C  
ATOM   1428  SD  MET A  91      21.569  27.436 -15.226  1.00  2.270          S  
ATOM   1429  CE  MET A  91      23.222  28.032 -14.878  1.00  2.270          C  
ATOM   1430  H   MET A  91      18.028  27.742 -12.908  1.00  2.150          H  
ATOM   1431  HA  MET A  91      20.740  26.560 -12.661  1.00  1.860          H  
ATOM   1432 1HB  MET A  91      19.816  29.446 -12.591  1.00  2.720          H  
ATOM   1433 2HB  MET A  91      21.492  28.922 -12.575  1.00  2.720          H  
ATOM   1434 1HG  MET A  91      19.457  28.497 -14.790  1.00  2.720          H  
ATOM   1435 2HG  MET A  91      20.776  29.668 -14.810  1.00  2.720          H  
ATOM   1436 1HE  MET A  91      23.951  27.350 -15.314  1.00  2.720          H  
ATOM   1437 2HE  MET A  91      23.351  29.023 -15.314  1.00  2.720          H  
ATOM   1438 3HE  MET A  91      23.379  28.083 -13.805  1.00  2.720          H  
ATOM   1439  N   SER A  92      21.233  27.254 -10.152  1.00  2.080          N  
ATOM   1440  CA  SER A  92      21.213  27.281  -8.681  1.00  2.740          C  
ATOM   1441  C   SER A  92      20.603  28.578  -8.115  1.00  2.600          C  
ATOM   1442  O   SER A  92      19.995  28.562  -7.032  1.00  3.040          O  
ATOM   1443  CB  SER A  92      22.619  27.094  -8.154  1.00  3.570          C  
ATOM   1444  OG  SER A  92      23.426  28.178  -8.498  1.00  3.570          O  
ATOM   1445  H   SER A  92      22.111  27.129 -10.636  1.00  2.500          H  
ATOM   1446  HA  SER A  92      20.610  26.441  -8.338  1.00  3.290          H  
ATOM   1447 1HB  SER A  92      22.590  26.987  -7.070  1.00  4.290          H  
ATOM   1448 2HB  SER A  92      23.040  26.177  -8.562  1.00  4.290          H  
ATOM   1449  HG  SER A  92      24.305  27.976  -8.158  1.00  4.290          H  
ATOM   1450  N   ASP A  93      20.686  29.666  -8.891  1.00  2.330          N  
ATOM   1451  CA  ASP A  93      20.117  30.963  -8.543  1.00  2.320          C  
ATOM   1452  C   ASP A  93      18.592  30.909  -8.535  1.00  1.330          C  
ATOM   1453  O   ASP A  93      17.930  31.730  -7.896  1.00  1.450          O  
ATOM   1454  CB  ASP A  93      20.528  32.032  -9.562  1.00  3.250          C  
ATOM   1455  CG  ASP A  93      21.998  32.443  -9.521  1.00  3.250          C  
ATOM   1456  OD1 ASP A  93      22.683  32.145  -8.575  1.00  3.250          O  
ATOM   1457  OD2 ASP A  93      22.421  33.054 -10.470  1.00  3.250          O  
ATOM   1458  H   ASP A  93      21.249  29.607  -9.730  1.00  2.800          H  
ATOM   1459  HA  ASP A  93      20.466  31.244  -7.549  1.00  2.780          H  
ATOM   1460 1HB  ASP A  93      20.296  31.670 -10.565  1.00  3.900          H  
ATOM   1461 2HB  ASP A  93      19.920  32.922  -9.399  1.00  3.900          H  
ATOM   1462  N   ASP A  94      18.030  29.967  -9.290  1.00  0.770          N  
ATOM   1463  CA  ASP A  94      16.598  29.838  -9.416  1.00  1.340          C  
ATOM   1464  C   ASP A  94      16.121  28.826  -8.361  1.00  1.750          C  
ATOM   1465  O   ASP A  94      15.076  28.997  -7.745  1.00  2.770          O  
ATOM   1466  CB  ASP A  94      16.234  29.330 -10.815  1.00  1.650          C  
ATOM   1467  CG  ASP A  94      16.676  30.155 -11.970  1.00  1.650          C  
ATOM   1468  OD1 ASP A  94      16.450  31.347 -12.005  1.00  1.650          O  
ATOM   1469  OD2 ASP A  94      17.212  29.531 -12.891  1.00  1.650          O  
ATOM   1470  H   ASP A  94      18.615  29.289  -9.769  1.00  0.920          H  
ATOM   1471  HA  ASP A  94      16.124  30.803  -9.232  1.00  1.610          H  
ATOM   1472 1HB  ASP A  94      16.616  28.341 -10.938  1.00  1.980          H  
ATOM   1473 2HB  ASP A  94      15.190  29.302 -10.916  1.00  1.980          H  
ATOM   1474  N   VAL A  95      16.956  27.828  -8.062  1.00  1.710          N  
ATOM   1475  CA  VAL A  95      16.624  26.762  -7.105  1.00  2.750          C  
ATOM   1476  C   VAL A  95      16.286  27.343  -5.737  1.00  2.880          C  
ATOM   1477  O   VAL A  95      15.365  26.870  -5.049  1.00  3.810          O  
ATOM   1478  CB  VAL A  95      17.800  25.758  -6.946  1.00  3.430          C  
ATOM   1479  CG1 VAL A  95      17.559  24.778  -5.790  1.00  3.430          C  
ATOM   1480  CG2 VAL A  95      17.946  24.964  -8.201  1.00  3.430          C  
ATOM   1481  H   VAL A  95      17.814  27.767  -8.613  1.00  2.050          H  
ATOM   1482  HA  VAL A  95      15.753  26.224  -7.484  1.00  3.300          H  
ATOM   1483  HB  VAL A  95      18.710  26.314  -6.737  1.00  4.120          H  
ATOM   1484 1HG1 VAL A  95      18.404  24.097  -5.717  1.00  4.120          H  
ATOM   1485 2HG1 VAL A  95      17.455  25.308  -4.847  1.00  4.120          H  
ATOM   1486 3HG1 VAL A  95      16.664  24.211  -5.984  1.00  4.120          H  
ATOM   1487 1HG2 VAL A  95      18.773  24.263  -8.108  1.00  4.120          H  
ATOM   1488 2HG2 VAL A  95      17.023  24.421  -8.356  1.00  4.120          H  
ATOM   1489 3HG2 VAL A  95      18.126  25.616  -9.036  1.00  4.120          H  
ATOM   1490  N   GLN A  96      17.041  28.364  -5.332  1.00  2.140          N  
ATOM   1491  CA  GLN A  96      16.838  28.977  -4.021  1.00  2.560          C  
ATOM   1492  C   GLN A  96      15.722  30.042  -3.977  1.00  3.490          C  
ATOM   1493  O   GLN A  96      15.502  30.661  -2.935  1.00  3.890          O  
ATOM   1494  CB  GLN A  96      18.143  29.605  -3.530  1.00  3.420          C  
ATOM   1495  CG  GLN A  96      19.294  28.619  -3.363  1.00  3.420          C  
ATOM   1496  CD  GLN A  96      18.973  27.497  -2.405  1.00  3.420          C  
ATOM   1497  OE1 GLN A  96      18.425  27.712  -1.324  1.00  3.420          O  
ATOM   1498  NE2 GLN A  96      19.325  26.285  -2.798  1.00  3.420          N  
ATOM   1499  H   GLN A  96      17.806  28.675  -5.945  1.00  2.570          H  
ATOM   1500  HA  GLN A  96      16.554  28.189  -3.326  1.00  3.070          H  
ATOM   1501 1HB  GLN A  96      18.461  30.369  -4.240  1.00  4.100          H  
ATOM   1502 2HB  GLN A  96      17.975  30.094  -2.571  1.00  4.100          H  
ATOM   1503 1HG  GLN A  96      19.522  28.179  -4.336  1.00  4.100          H  
ATOM   1504 2HG  GLN A  96      20.164  29.153  -2.983  1.00  4.100          H  
ATOM   1505 1HE2 GLN A  96      19.148  25.492  -2.213  1.00  4.100          H  
ATOM   1506 2HE2 GLN A  96      19.781  26.173  -3.680  1.00  4.100          H  
ATOM   1507  N   ASP A  97      15.047  30.288  -5.101  1.00  3.590          N  
ATOM   1508  CA  ASP A  97      13.939  31.242  -5.182  1.00  3.890          C  
ATOM   1509  C   ASP A  97      12.683  30.775  -4.424  1.00  3.890          C  
ATOM   1510  O   ASP A  97      12.392  29.585  -4.314  1.00  3.890          O  
ATOM   1511  CB  ASP A  97      13.584  31.529  -6.632  1.00  5.330          C  
ATOM   1512  CG  ASP A  97      12.486  32.544  -6.790  1.00  5.330          C  
ATOM   1513  OD1 ASP A  97      12.753  33.715  -6.717  1.00  5.330          O  
ATOM   1514  OD2 ASP A  97      11.335  32.121  -6.928  1.00  5.330          O  
ATOM   1515  H   ASP A  97      15.264  29.761  -5.949  1.00  4.310          H  
ATOM   1516  HA  ASP A  97      14.273  32.177  -4.732  1.00  4.670          H  
ATOM   1517 1HB  ASP A  97      14.475  31.873  -7.164  1.00  6.390          H  
ATOM   1518 2HB  ASP A  97      13.293  30.640  -7.078  1.00  6.390          H  
ATOM   1519  N   GLU A  98      11.903  31.723  -3.919  1.00  3.890          N  
ATOM   1520  CA  GLU A  98      10.642  31.421  -3.233  1.00  3.890          C  
ATOM   1521  C   GLU A  98       9.592  30.625  -4.056  1.00  3.890          C  
ATOM   1522  O   GLU A  98       8.847  29.799  -3.497  1.00  3.890          O  
ATOM   1523  CB  GLU A  98      10.019  32.737  -2.759  1.00  5.450          C  
ATOM   1524  CG  GLU A  98       8.740  32.586  -1.976  1.00  5.450          C  
ATOM   1525  CD  GLU A  98       8.223  33.882  -1.432  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98       8.783  34.902  -1.751  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98       7.283  33.852  -0.675  1.00  5.450          O  
ATOM   1528  H   GLU A  98      12.185  32.692  -4.009  1.00  4.670          H  
ATOM   1529  HA  GLU A  98      10.886  30.827  -2.351  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98      10.734  33.273  -2.137  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98       9.804  33.364  -3.626  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98       8.007  32.206  -2.659  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98       8.874  31.860  -1.172  1.00  6.540          H  
ATOM   1534  N   GLU A  99       9.473  30.907  -5.360  1.00  3.890          N  
ATOM   1535  CA  GLU A  99       8.427  30.287  -6.173  1.00  3.890          C  
ATOM   1536  C   GLU A  99       8.914  29.180  -7.125  1.00  3.890          C  
ATOM   1537  O   GLU A  99       8.183  28.222  -7.390  1.00  3.890          O  
ATOM   1538  CB  GLU A  99       7.739  31.380  -6.990  1.00  5.450          C  
ATOM   1539  CG  GLU A  99       7.077  32.484  -6.134  1.00  5.450          C  
ATOM   1540  CD  GLU A  99       6.341  33.519  -6.967  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99       6.339  33.390  -8.168  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99       5.793  34.433  -6.401  1.00  5.450          O  
ATOM   1543  H   GLU A  99      10.117  31.563  -5.809  1.00  4.670          H  
ATOM   1544  HA  GLU A  99       7.693  29.848  -5.500  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99       8.483  31.862  -7.630  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99       6.990  30.936  -7.640  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99       6.399  32.038  -5.407  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99       7.862  32.990  -5.571  1.00  6.540          H  
ATOM   1549  N   VAL A 100      10.151  29.296  -7.605  1.00  3.890          N  
ATOM   1550  CA  VAL A 100      10.717  28.359  -8.598  1.00  3.890          C  
ATOM   1551  C   VAL A 100      10.815  26.874  -8.165  1.00  3.890          C  
ATOM   1552  O   VAL A 100      11.379  26.568  -7.110  1.00  3.890          O  
ATOM   1553  CB  VAL A 100      12.153  28.799  -8.948  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100      12.892  27.775  -9.798  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100      12.119  30.123  -9.695  1.00  5.450          C  
ATOM   1556  H   VAL A 100      10.683  30.132  -7.312  1.00  4.670          H  
ATOM   1557  HA  VAL A 100      10.095  28.470  -9.473  1.00  4.670          H  
ATOM   1558  HB  VAL A 100      12.691  28.882  -8.037  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100      13.849  28.099  -9.958  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100      12.962  26.850  -9.282  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100      12.417  27.628 -10.747  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100      13.142  30.444  -9.907  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100      11.572  29.999 -10.627  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100      11.624  30.876  -9.090  1.00  6.540          H  
ATOM   1565  N   PRO A 101      10.394  25.905  -9.027  1.00  3.890          N  
ATOM   1566  CA  PRO A 101      10.467  24.468  -8.790  1.00  3.890          C  
ATOM   1567  C   PRO A 101      11.913  24.007  -8.715  1.00  3.890          C  
ATOM   1568  O   PRO A 101      12.774  24.533  -9.413  1.00  3.890          O  
ATOM   1569  CB  PRO A 101       9.828  23.866 -10.038  1.00  5.830          C  
ATOM   1570  CG  PRO A 101      10.010  24.927 -11.100  1.00  5.830          C  
ATOM   1571  CD  PRO A 101       9.826  26.237 -10.365  1.00  5.830          C  
ATOM   1572  HA  PRO A 101       9.916  24.217  -7.871  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101      10.341  22.924 -10.297  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101       8.787  23.610  -9.837  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101      11.031  24.844 -11.512  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101       9.334  24.784 -11.952  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101      10.378  26.974 -10.919  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101       8.759  26.503 -10.275  1.00  7.000          H  
ATOM   1579  N   GLN A 102      12.166  22.979  -7.944  1.00  3.890          N  
ATOM   1580  CA  GLN A 102      13.497  22.421  -7.804  1.00  3.890          C  
ATOM   1581  C   GLN A 102      13.670  21.111  -8.553  1.00  3.890          C  
ATOM   1582  O   GLN A 102      12.705  20.451  -8.932  1.00  3.890          O  
ATOM   1583  CB  GLN A 102      13.839  22.185  -6.337  1.00  5.450          C  
ATOM   1584  CG  GLN A 102      13.816  23.411  -5.505  1.00  5.450          C  
ATOM   1585  CD  GLN A 102      14.376  23.165  -4.112  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102      14.312  22.056  -3.577  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102      14.940  24.217  -3.529  1.00  5.450          N  
ATOM   1588  H   GLN A 102      11.409  22.562  -7.419  1.00  4.670          H  
ATOM   1589  HA  GLN A 102      14.211  23.135  -8.211  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102      13.144  21.456  -5.906  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102      14.837  21.769  -6.259  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102      14.378  24.207  -5.990  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102      12.778  23.705  -5.409  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102      15.338  24.140  -2.613  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102      14.973  25.120  -4.023  1.00  6.540          H  
ATOM   1596  N   SER A 103      14.937  20.729  -8.730  1.00  3.890          N  
ATOM   1597  CA  SER A 103      15.359  19.446  -9.292  1.00  3.890          C  
ATOM   1598  C   SER A 103      15.330  18.344  -8.231  1.00  3.890          C  
ATOM   1599  O   SER A 103      15.615  17.165  -8.482  1.00  3.890          O  
ATOM   1600  CB  SER A 103      16.711  19.619  -9.892  1.00  5.450          C  
ATOM   1601  OG  SER A 103      17.698  19.962  -8.967  1.00  5.450          O  
ATOM   1602  H   SER A 103      15.678  21.355  -8.444  1.00  4.670          H  
ATOM   1603  HA  SER A 103      14.660  19.171 -10.085  1.00  4.670          H  
ATOM   1604 1HB  SER A 103      17.009  18.715 -10.346  1.00  6.540          H  
ATOM   1605 2HB  SER A 103      16.642  20.375 -10.656  1.00  6.540          H  
ATOM   1606  HG  SER A 103      18.453  20.233  -9.547  1.00  6.540          H  
ATOM   1607  N   ARG A 104      15.031  18.795  -7.023  1.00  3.890          N  
ATOM   1608  CA  ARG A 104      14.889  18.068  -5.782  1.00  3.890          C  
ATOM   1609  C   ARG A 104      13.392  18.026  -5.488  1.00  3.890          C  
ATOM   1610  O   ARG A 104      12.650  18.789  -6.093  1.00  3.890          O  
ATOM   1611  CB  ARG A 104      15.651  18.796  -4.672  1.00  5.450          C  
ATOM   1612  CG  ARG A 104      17.107  18.370  -4.479  1.00  5.450          C  
ATOM   1613  CD  ARG A 104      17.935  18.604  -5.692  1.00  5.450          C  
ATOM   1614  NE  ARG A 104      19.306  18.210  -5.493  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104      20.210  18.086  -6.483  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104      19.871  18.350  -7.730  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104      21.444  17.692  -6.201  1.00  5.450          N  
ATOM   1618  H   ARG A 104      14.849  19.783  -6.986  1.00  4.670          H  
ATOM   1619  HA  ARG A 104      15.278  17.072  -5.922  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104      15.666  19.858  -4.903  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104      15.130  18.693  -3.724  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104      17.539  18.968  -3.678  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104      17.156  17.326  -4.200  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104      17.554  18.021  -6.514  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104      17.912  19.663  -5.953  1.00  6.540          H  
ATOM   1626  HE  ARG A 104      19.602  17.996  -4.550  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104      18.928  18.672  -7.958  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104      20.546  18.248  -8.477  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104      21.705  17.488  -5.245  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104      22.125  17.594  -6.940  1.00  6.540          H  
ATOM   1631  N   PRO A 105      12.893  17.151  -4.610  1.00  3.890          N  
ATOM   1632  CA  PRO A 105      11.492  17.092  -4.233  1.00  3.890          C  
ATOM   1633  C   PRO A 105      11.031  18.493  -3.778  1.00  3.890          C  
ATOM   1634  O   PRO A 105      11.729  19.165  -3.022  1.00  3.890          O  
ATOM   1635  CB  PRO A 105      11.544  16.046  -3.114  1.00  5.830          C  
ATOM   1636  CG  PRO A 105      12.710  15.178  -3.441  1.00  5.830          C  
ATOM   1637  CD  PRO A 105      13.739  16.107  -3.999  1.00  5.830          C  
ATOM   1638  HA  PRO A 105      10.894  16.739  -5.085  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105      11.624  16.519  -2.143  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105      10.642  15.433  -3.118  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105      13.033  14.667  -2.518  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105      12.417  14.389  -4.147  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105      14.373  16.510  -3.202  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105      14.301  15.552  -4.746  1.00  7.000          H  
ATOM   1645  N   ILE A 106       9.837  18.900  -4.216  1.00  3.890          N  
ATOM   1646  CA  ILE A 106       9.292  20.236  -3.956  1.00  3.890          C  
ATOM   1647  C   ILE A 106       8.074  20.186  -3.040  1.00  3.890          C  
ATOM   1648  O   ILE A 106       7.116  19.475  -3.321  1.00  3.890          O  
ATOM   1649  CB  ILE A 106       8.786  20.866  -5.268  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106       9.858  20.880  -6.317  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106       8.431  22.355  -4.965  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106       9.306  21.155  -7.720  1.00  5.450          C  
ATOM   1653  H   ILE A 106       9.308  18.269  -4.794  1.00  4.670          H  
ATOM   1654  HA  ILE A 106      10.062  20.854  -3.497  1.00  4.670          H  
ATOM   1655  HB  ILE A 106       7.914  20.338  -5.644  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106      10.589  21.622  -6.047  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106      10.358  19.913  -6.346  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106       8.085  22.856  -5.848  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106       7.650  22.416  -4.215  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106       9.317  22.869  -4.595  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106      10.125  21.132  -8.443  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106       8.585  20.376  -7.976  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106       8.813  22.109  -7.772  1.00  6.540          H  
ATOM   1664  N   LEU A 107       8.092  20.947  -1.959  1.00  3.890          N  
ATOM   1665  CA  LEU A 107       6.946  20.944  -1.059  1.00  3.890          C  
ATOM   1666  C   LEU A 107       5.711  21.474  -1.741  1.00  3.890          C  
ATOM   1667  O   LEU A 107       5.758  22.440  -2.497  1.00  3.890          O  
ATOM   1668  CB  LEU A 107       7.218  21.767   0.186  1.00  5.450          C  
ATOM   1669  CG  LEU A 107       8.238  21.229   1.153  1.00  5.450          C  
ATOM   1670  CD1 LEU A 107       8.533  22.229   2.135  1.00  5.450          C  
ATOM   1671  CD2 LEU A 107       7.679  20.005   1.901  1.00  5.450          C  
ATOM   1672  H   LEU A 107       8.917  21.493  -1.765  1.00  4.670          H  
ATOM   1673  HA  LEU A 107       6.737  19.918  -0.774  1.00  4.670          H  
ATOM   1674 1HB  LEU A 107       7.519  22.767  -0.117  1.00  6.540          H  
ATOM   1675 2HB  LEU A 107       6.297  21.826   0.722  1.00  6.540          H  
ATOM   1676  HG  LEU A 107       9.143  20.986   0.625  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 107       9.235  21.806   2.781  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 107       8.927  23.116   1.654  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 107       7.643  22.470   2.676  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 107       8.429  19.628   2.609  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 107       6.803  20.290   2.434  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 107       7.422  19.238   1.230  1.00  6.540          H  
ATOM   1683  N   TYR A 108       4.606  20.827  -1.448  1.00  3.890          N  
ATOM   1684  CA  TYR A 108       3.304  21.133  -1.998  1.00  3.890          C  
ATOM   1685  C   TYR A 108       2.302  21.737  -1.016  1.00  3.890          C  
ATOM   1686  O   TYR A 108       2.408  21.552   0.202  1.00  3.890          O  
ATOM   1687  CB  TYR A 108       2.817  19.865  -2.659  1.00  5.450          C  
ATOM   1688  CG  TYR A 108       2.974  18.631  -1.809  1.00  5.450          C  
ATOM   1689  CD1 TYR A 108       2.000  18.225  -0.957  1.00  5.450          C  
ATOM   1690  CD2 TYR A 108       4.139  17.881  -1.940  1.00  5.450          C  
ATOM   1691  CE1 TYR A 108       2.136  17.055  -0.251  1.00  5.450          C  
ATOM   1692  CE2 TYR A 108       4.288  16.723  -1.241  1.00  5.450          C  
ATOM   1693  CZ  TYR A 108       3.276  16.292  -0.415  1.00  5.450          C  
ATOM   1694  OH  TYR A 108       3.407  15.095   0.233  1.00  5.450          O  
ATOM   1695  H   TYR A 108       4.681  20.048  -0.810  1.00  4.670          H  
ATOM   1696  HA  TYR A 108       3.448  21.869  -2.790  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108       1.760  19.967  -2.921  1.00  6.540          H  
ATOM   1698 2HB  TYR A 108       3.355  19.702  -3.580  1.00  6.540          H  
ATOM   1699  HD1 TYR A 108       1.118  18.825  -0.866  1.00  6.540          H  
ATOM   1700  HD2 TYR A 108       4.924  18.211  -2.618  1.00  6.540          H  
ATOM   1701  HE1 TYR A 108       1.347  16.722   0.414  1.00  6.540          H  
ATOM   1702  HE2 TYR A 108       5.190  16.123  -1.363  1.00  6.540          H  
ATOM   1703  HH  TYR A 108       2.519  14.680   0.369  1.00  6.540          H  
ATOM   1704  N   ARG A 109       1.303  22.440  -1.564  1.00  3.890          N  
ATOM   1705  CA  ARG A 109       0.276  23.128  -0.781  1.00  3.890          C  
ATOM   1706  C   ARG A 109      -0.341  22.264   0.327  1.00  3.890          C  
ATOM   1707  O   ARG A 109      -0.623  22.769   1.414  1.00  3.890          O  
ATOM   1708  CB  ARG A 109      -0.822  23.665  -1.697  1.00  5.450          C  
ATOM   1709  CG  ARG A 109      -1.852  24.573  -1.011  1.00  5.450          C  
ATOM   1710  CD  ARG A 109      -2.840  25.136  -1.965  1.00  5.450          C  
ATOM   1711  NE  ARG A 109      -3.724  26.106  -1.322  1.00  5.450          N  
ATOM   1712  CZ  ARG A 109      -3.485  27.442  -1.216  1.00  5.450          C  
ATOM   1713  NH1 ARG A 109      -2.400  27.975  -1.730  1.00  5.450          N  
ATOM   1714  NH2 ARG A 109      -4.360  28.214  -0.589  1.00  5.450          N  
ATOM   1715  H   ARG A 109       1.277  22.521  -2.576  1.00  4.670          H  
ATOM   1716  HA  ARG A 109       0.743  23.986  -0.308  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109      -0.379  24.226  -2.522  1.00  6.540          H  
ATOM   1718 2HB  ARG A 109      -1.366  22.826  -2.126  1.00  6.540          H  
ATOM   1719 1HG  ARG A 109      -2.412  23.982  -0.286  1.00  6.540          H  
ATOM   1720 2HG  ARG A 109      -1.363  25.375  -0.497  1.00  6.540          H  
ATOM   1721 1HD  ARG A 109      -2.334  25.612  -2.792  1.00  6.540          H  
ATOM   1722 2HD  ARG A 109      -3.456  24.337  -2.341  1.00  6.540          H  
ATOM   1723  HE  ARG A 109      -4.578  25.750  -0.909  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 109      -1.739  27.398  -2.222  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 109      -2.225  28.969  -1.647  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 109      -5.198  27.811  -0.190  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 109      -4.192  29.207  -0.508  1.00  6.540          H  
ATOM   1728  N   GLN A 110      -0.581  20.978   0.053  1.00  3.890          N  
ATOM   1729  CA  GLN A 110      -1.199  20.057   1.016  1.00  3.890          C  
ATOM   1730  C   GLN A 110      -0.351  19.753   2.273  1.00  3.890          C  
ATOM   1731  O   GLN A 110      -0.883  19.210   3.244  1.00  3.890          O  
ATOM   1732  CB  GLN A 110      -1.584  18.721   0.357  1.00  5.450          C  
ATOM   1733  CG  GLN A 110      -2.604  18.813  -0.772  1.00  5.450          C  
ATOM   1734  CD  GLN A 110      -1.964  19.057  -2.136  1.00  5.450          C  
ATOM   1735  OE1 GLN A 110      -0.899  19.702  -2.222  1.00  5.450          O  
ATOM   1736  NE2 GLN A 110      -2.618  18.544  -3.188  1.00  5.450          N  
ATOM   1737  H   GLN A 110      -0.367  20.640  -0.886  1.00  4.670          H  
ATOM   1738  HA  GLN A 110      -2.120  20.524   1.360  1.00  4.670          H  
ATOM   1739 1HB  GLN A 110      -0.721  18.225  -0.014  1.00  6.540          H  
ATOM   1740 2HB  GLN A 110      -2.013  18.068   1.116  1.00  6.540          H  
ATOM   1741 1HG  GLN A 110      -3.162  17.878  -0.818  1.00  6.540          H  
ATOM   1742 2HG  GLN A 110      -3.280  19.642  -0.564  1.00  6.540          H  
ATOM   1743 1HE2 GLN A 110      -2.268  18.657  -4.155  1.00  6.540          H  
ATOM   1744 2HE2 GLN A 110      -3.464  18.036  -3.046  1.00  6.540          H  
ATOM   1745  N   VAL A 111       0.964  20.012   2.237  1.00  3.890          N  
ATOM   1746  CA  VAL A 111       1.829  19.735   3.392  1.00  3.890          C  
ATOM   1747  C   VAL A 111       2.332  21.055   4.002  1.00  3.890          C  
ATOM   1748  O   VAL A 111       2.563  21.153   5.213  1.00  3.890          O  
ATOM   1749  CB  VAL A 111       2.997  18.767   3.032  1.00  5.450          C  
ATOM   1750  CG1 VAL A 111       4.070  19.456   2.177  1.00  5.450          C  
ATOM   1751  CG2 VAL A 111       3.597  18.194   4.332  1.00  5.450          C  
ATOM   1752  H   VAL A 111       1.333  20.484   1.412  1.00  4.670          H  
ATOM   1753  HA  VAL A 111       1.232  19.229   4.149  1.00  4.670          H  
ATOM   1754  HB  VAL A 111       2.599  17.949   2.441  1.00  6.540          H  
ATOM   1755 1HG1 VAL A 111       4.849  18.740   1.932  1.00  6.540          H  
ATOM   1756 2HG1 VAL A 111       3.628  19.813   1.270  1.00  6.540          H  
ATOM   1757 3HG1 VAL A 111       4.504  20.286   2.721  1.00  6.540          H  
ATOM   1758 1HG2 VAL A 111       4.386  17.498   4.107  1.00  6.540          H  
ATOM   1759 2HG2 VAL A 111       3.993  18.977   4.937  1.00  6.540          H  
ATOM   1760 3HG2 VAL A 111       2.819  17.679   4.892  1.00  6.540          H  
ATOM   1761  N   LEU A 112       2.382  22.099   3.171  1.00  3.890          N  
ATOM   1762  CA  LEU A 112       2.868  23.427   3.536  1.00  3.890          C  
ATOM   1763  C   LEU A 112       1.949  24.218   4.444  1.00  3.890          C  
ATOM   1764  O   LEU A 112       2.276  25.339   4.828  1.00  3.890          O  
ATOM   1765  CB  LEU A 112       3.148  24.243   2.271  1.00  5.450          C  
ATOM   1766  CG  LEU A 112       4.378  23.846   1.427  1.00  5.450          C  
ATOM   1767  CD1 LEU A 112       4.386  24.551   0.063  1.00  5.450          C  
ATOM   1768  CD2 LEU A 112       5.620  24.317   2.163  1.00  5.450          C  
ATOM   1769  H   LEU A 112       2.163  21.935   2.189  1.00  4.670          H  
ATOM   1770  HA  LEU A 112       3.791  23.303   4.064  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112       2.282  24.129   1.637  1.00  6.540          H  
ATOM   1772 2HB  LEU A 112       3.253  25.290   2.547  1.00  6.540          H  
ATOM   1773  HG  LEU A 112       4.384  22.777   1.273  1.00  6.540          H  
ATOM   1774 1HD1 LEU A 112       5.278  24.267  -0.493  1.00  6.540          H  
ATOM   1775 2HD1 LEU A 112       3.515  24.268  -0.508  1.00  6.540          H  
ATOM   1776 3HD1 LEU A 112       4.394  25.630   0.204  1.00  6.540          H  
ATOM   1777 1HD2 LEU A 112       6.484  24.086   1.582  1.00  6.540          H  
ATOM   1778 2HD2 LEU A 112       5.569  25.402   2.289  1.00  6.540          H  
ATOM   1779 3HD2 LEU A 112       5.700  23.849   3.132  1.00  6.540          H  
ATOM   1780  N   GLN A 113       0.815  23.642   4.821  1.00  3.890          N  
ATOM   1781  CA  GLN A 113      -0.066  24.337   5.741  1.00  3.890          C  
ATOM   1782  C   GLN A 113       0.343  24.067   7.191  1.00  3.890          C  
ATOM   1783  O   GLN A 113      -0.204  24.683   8.108  1.00  3.890          O  
ATOM   1784  CB  GLN A 113      -1.514  23.869   5.586  1.00  5.450          C  
ATOM   1785  CG  GLN A 113      -2.071  24.008   4.208  1.00  5.450          C  
ATOM   1786  CD  GLN A 113      -2.016  25.394   3.655  1.00  5.450          C  
ATOM   1787  OE1 GLN A 113      -2.522  26.361   4.234  1.00  5.450          O  
ATOM   1788  NE2 GLN A 113      -1.381  25.500   2.506  1.00  5.450          N  
ATOM   1789  H   GLN A 113       0.569  22.730   4.455  1.00  4.670          H  
ATOM   1790  HA  GLN A 113       0.001  25.410   5.557  1.00  4.670          H  
ATOM   1791 1HB  GLN A 113      -1.583  22.820   5.867  1.00  6.540          H  
ATOM   1792 2HB  GLN A 113      -2.152  24.434   6.267  1.00  6.540          H  
ATOM   1793 1HG  GLN A 113      -1.507  23.362   3.560  1.00  6.540          H  
ATOM   1794 2HG  GLN A 113      -3.114  23.694   4.222  1.00  6.540          H  
ATOM   1795 1HE2 GLN A 113      -1.315  26.394   2.065  1.00  6.540          H  
ATOM   1796 2HE2 GLN A 113      -0.975  24.648   2.092  1.00  6.540          H  
ATOM   1797  N   GLY A 114       1.272  23.124   7.419  1.00  3.890          N  
ATOM   1798  CA  GLY A 114       1.646  22.801   8.792  1.00  3.890          C  
ATOM   1799  C   GLY A 114       3.028  23.333   9.209  1.00  3.890          C  
ATOM   1800  O   GLY A 114       3.657  24.095   8.475  1.00  3.890          O  
ATOM   1801  H   GLY A 114       1.711  22.626   6.635  1.00  4.670          H  
ATOM   1802 1HA  GLY A 114       0.878  23.212   9.441  1.00  4.670          H  
ATOM   1803 2HA  GLY A 114       1.619  21.716   8.912  1.00  4.670          H  
ATOM   1804  N   PRO A 115       3.484  22.975  10.430  1.00  3.890          N  
ATOM   1805  CA  PRO A 115       4.764  23.292  11.060  1.00  3.890          C  
ATOM   1806  C   PRO A 115       5.942  22.714  10.292  1.00  3.890          C  
ATOM   1807  O   PRO A 115       5.813  21.669   9.648  1.00  3.890          O  
ATOM   1808  CB  PRO A 115       4.646  22.629  12.442  1.00  5.830          C  
ATOM   1809  CG  PRO A 115       3.172  22.493  12.691  1.00  5.830          C  
ATOM   1810  CD  PRO A 115       2.567  22.240  11.340  1.00  5.830          C  
ATOM   1811  HA  PRO A 115       4.867  24.385  11.152  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115       5.159  21.657  12.438  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115       5.149  23.250  13.200  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115       2.986  21.654  13.386  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115       2.777  23.397  13.173  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115       2.571  21.177  11.114  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115       1.562  22.655  11.364  1.00  7.000          H  
ATOM   1818  N   GLU A 116       7.110  23.330  10.436  1.00  3.890          N  
ATOM   1819  CA  GLU A 116       8.320  22.818   9.799  1.00  3.890          C  
ATOM   1820  C   GLU A 116       8.576  21.348  10.141  1.00  3.890          C  
ATOM   1821  O   GLU A 116       9.102  20.588   9.325  1.00  3.890          O  
ATOM   1822  CB  GLU A 116       9.514  23.682  10.197  1.00  5.450          C  
ATOM   1823  CG  GLU A 116       9.440  25.115   9.656  1.00  5.450          C  
ATOM   1824  CD  GLU A 116       8.577  26.034  10.503  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116       8.029  25.571  11.490  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116       8.453  27.180  10.161  1.00  5.450          O  
ATOM   1827  H   GLU A 116       7.173  24.196  10.982  1.00  4.670          H  
ATOM   1828  HA  GLU A 116       8.189  22.894   8.731  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116       9.597  23.721  11.282  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116      10.431  23.227   9.813  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116      10.448  25.524   9.604  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116       9.040  25.081   8.642  1.00  6.540          H  
ATOM   1833  N   GLU A 117       8.202  20.924  11.352  1.00  3.890          N  
ATOM   1834  CA  GLU A 117       8.413  19.539  11.735  1.00  3.890          C  
ATOM   1835  C   GLU A 117       7.620  18.587  10.840  1.00  3.890          C  
ATOM   1836  O   GLU A 117       8.141  17.540  10.454  1.00  3.890          O  
ATOM   1837  CB  GLU A 117       8.003  19.323  13.191  1.00  5.450          C  
ATOM   1838  CG  GLU A 117       8.920  19.983  14.209  1.00  5.450          C  
ATOM   1839  CD  GLU A 117       8.439  19.801  15.621  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117       7.336  19.340  15.793  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117       9.174  20.115  16.524  1.00  5.450          O  
ATOM   1842  H   GLU A 117       7.817  21.578  12.019  1.00  4.670          H  
ATOM   1843  HA  GLU A 117       9.471  19.306  11.631  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117       6.993  19.703  13.342  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117       7.984  18.257  13.405  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117       9.914  19.550  14.116  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117       8.993  21.046  13.987  1.00  6.540          H  
ATOM   1848  N   ASP A 118       6.391  18.974  10.460  1.00  3.890          N  
ATOM   1849  CA  ASP A 118       5.532  18.135   9.630  1.00  3.890          C  
ATOM   1850  C   ASP A 118       6.072  18.073   8.225  1.00  3.890          C  
ATOM   1851  O   ASP A 118       5.857  17.094   7.508  1.00  3.890          O  
ATOM   1852  CB  ASP A 118       4.077  18.624   9.572  1.00  5.450          C  
ATOM   1853  CG  ASP A 118       3.233  18.378  10.851  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118       3.646  17.653  11.729  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118       2.137  18.899  10.891  1.00  5.450          O  
ATOM   1856  H   ASP A 118       6.054  19.894  10.726  1.00  4.670          H  
ATOM   1857  HA  ASP A 118       5.534  17.127  10.040  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118       4.084  19.700   9.367  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118       3.576  18.146   8.730  1.00  6.540          H  
ATOM   1860  N   LEU A 119       6.796  19.111   7.818  1.00  3.890          N  
ATOM   1861  CA  LEU A 119       7.346  19.086   6.484  1.00  3.890          C  
ATOM   1862  C   LEU A 119       8.486  18.056   6.510  1.00  3.890          C  
ATOM   1863  O   LEU A 119       8.532  17.147   5.687  1.00  3.890          O  
ATOM   1864  CB  LEU A 119       7.928  20.466   6.123  1.00  5.450          C  
ATOM   1865  CG  LEU A 119       6.940  21.671   6.156  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119       7.707  22.949   5.874  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119       5.827  21.498   5.226  1.00  5.450          C  
ATOM   1868  H   LEU A 119       6.893  19.937   8.420  1.00  4.670          H  
ATOM   1869  HA  LEU A 119       6.593  18.763   5.768  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119       8.733  20.688   6.820  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119       8.358  20.407   5.124  1.00  6.540          H  
ATOM   1872  HG  LEU A 119       6.531  21.752   7.162  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119       7.026  23.799   5.945  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119       8.505  23.065   6.592  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119       8.132  22.910   4.891  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119       5.186  22.346   5.338  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119       6.178  21.432   4.221  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119       5.286  20.617   5.483  1.00  6.540          H  
ATOM   1879  N   ASP A 120       9.347  18.125   7.537  1.00  3.890          N  
ATOM   1880  CA  ASP A 120      10.467  17.181   7.660  1.00  3.890          C  
ATOM   1881  C   ASP A 120      10.033  15.731   7.887  1.00  3.890          C  
ATOM   1882  O   ASP A 120      10.696  14.795   7.425  1.00  3.890          O  
ATOM   1883  CB  ASP A 120      11.432  17.584   8.770  1.00  5.450          C  
ATOM   1884  CG  ASP A 120      12.331  18.778   8.417  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120      12.411  19.185   7.249  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120      12.952  19.280   9.318  1.00  5.450          O  
ATOM   1887  H   ASP A 120       9.248  18.888   8.217  1.00  4.670          H  
ATOM   1888  HA  ASP A 120      11.022  17.211   6.726  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120      10.848  17.844   9.662  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120      12.059  16.733   9.033  1.00  6.540          H  
ATOM   1891  N   HIS A 121       8.892  15.532   8.547  1.00  3.890          N  
ATOM   1892  CA  HIS A 121       8.397  14.189   8.827  1.00  3.890          C  
ATOM   1893  C   HIS A 121       7.589  13.615   7.667  1.00  3.890          C  
ATOM   1894  O   HIS A 121       6.983  12.547   7.797  1.00  3.890          O  
ATOM   1895  CB  HIS A 121       7.504  14.134  10.084  1.00  5.450          C  
ATOM   1896  CG  HIS A 121       8.188  14.397  11.412  1.00  5.450          C  
ATOM   1897  ND1 HIS A 121       9.218  13.611  11.892  1.00  5.450          N  
ATOM   1898  CD2 HIS A 121       7.935  15.312  12.379  1.00  5.450          C  
ATOM   1899  CE1 HIS A 121       9.590  14.057  13.079  1.00  5.450          C  
ATOM   1900  NE2 HIS A 121       8.828  15.085  13.397  1.00  5.450          N  
ATOM   1901  H   HIS A 121       8.408  16.337   8.952  1.00  4.670          H  
ATOM   1902  HA  HIS A 121       9.243  13.526   8.994  1.00  4.670          H  
ATOM   1903 1HB  HIS A 121       6.708  14.873   9.973  1.00  6.540          H  
ATOM   1904 2HB  HIS A 121       7.029  13.159  10.144  1.00  6.540          H  
ATOM   1905  HD2 HIS A 121       7.166  16.084  12.355  1.00  6.540          H  
ATOM   1906  HE1 HIS A 121      10.385  13.639  13.697  1.00  6.540          H  
ATOM   1907  HE2 HIS A 121       8.882  15.621  14.256  1.00  6.540          H  
ATOM   1908  N   LEU A 122       7.560  14.300   6.527  1.00  3.890          N  
ATOM   1909  CA  LEU A 122       6.862  13.767   5.381  1.00  3.890          C  
ATOM   1910  C   LEU A 122       7.656  12.588   4.827  1.00  3.890          C  
ATOM   1911  O   LEU A 122       8.821  12.728   4.444  1.00  3.890          O  
ATOM   1912  CB  LEU A 122       6.705  14.871   4.324  1.00  5.450          C  
ATOM   1913  CG  LEU A 122       5.997  14.509   3.000  1.00  5.450          C  
ATOM   1914  CD1 LEU A 122       4.529  14.138   3.253  1.00  5.450          C  
ATOM   1915  CD2 LEU A 122       6.103  15.715   2.059  1.00  5.450          C  
ATOM   1916  H   LEU A 122       8.034  15.207   6.431  1.00  4.670          H  
ATOM   1917  HA  LEU A 122       5.885  13.418   5.705  1.00  4.670          H  
ATOM   1918 1HB  LEU A 122       6.165  15.702   4.783  1.00  6.540          H  
ATOM   1919 2HB  LEU A 122       7.705  15.235   4.074  1.00  6.540          H  
ATOM   1920  HG  LEU A 122       6.498  13.653   2.547  1.00  6.540          H  
ATOM   1921 1HD1 LEU A 122       4.050  13.886   2.312  1.00  6.540          H  
ATOM   1922 2HD1 LEU A 122       4.461  13.281   3.913  1.00  6.540          H  
ATOM   1923 3HD1 LEU A 122       4.011  14.983   3.705  1.00  6.540          H  
ATOM   1924 1HD2 LEU A 122       5.650  15.482   1.114  1.00  6.540          H  
ATOM   1925 2HD2 LEU A 122       5.610  16.560   2.494  1.00  6.540          H  
ATOM   1926 3HD2 LEU A 122       7.123  15.959   1.913  1.00  6.540          H  
ATOM   1927  N   ALA A 123       7.020  11.421   4.834  1.00  3.890          N  
ATOM   1928  CA  ALA A 123       7.587  10.140   4.417  1.00  3.890          C  
ATOM   1929  C   ALA A 123       6.440   9.148   4.284  1.00  3.890          C  
ATOM   1930  O   ALA A 123       5.348   9.439   4.773  1.00  3.890          O  
ATOM   1931  CB  ALA A 123       8.628   9.680   5.406  1.00  5.450          C  
ATOM   1932  H   ALA A 123       6.069  11.421   5.182  1.00  4.670          H  
ATOM   1933  HA  ALA A 123       8.049  10.249   3.442  1.00  4.670          H  
ATOM   1934 1HB  ALA A 123       9.032   8.734   5.065  1.00  6.540          H  
ATOM   1935 2HB  ALA A 123       9.429  10.412   5.464  1.00  6.540          H  
ATOM   1936 3HB  ALA A 123       8.168   9.568   6.383  1.00  6.540          H  
ATOM   1937  N   HIS A 124       6.645   7.988   3.659  1.00  3.890          N  
ATOM   1938  CA  HIS A 124       5.520   7.036   3.610  1.00  3.890          C  
ATOM   1939  C   HIS A 124       5.316   6.376   4.987  1.00  3.890          C  
ATOM   1940  O   HIS A 124       6.274   6.065   5.705  1.00  3.890          O  
ATOM   1941  CB  HIS A 124       5.716   6.034   2.472  1.00  5.450          C  
ATOM   1942  CG  HIS A 124       5.614   6.718   1.106  1.00  5.450          C  
ATOM   1943  ND1 HIS A 124       4.394   6.995   0.453  1.00  5.450          N  
ATOM   1944  CD2 HIS A 124       6.577   7.244   0.319  1.00  5.450          C  
ATOM   1945  CE1 HIS A 124       4.657   7.705  -0.625  1.00  5.450          C  
ATOM   1946  NE2 HIS A 124       5.952   7.842  -0.738  1.00  5.450          N  
ATOM   1947  H   HIS A 124       7.563   7.764   3.238  1.00  4.670          H  
ATOM   1948  HA  HIS A 124       4.600   7.577   3.386  1.00  4.670          H  
ATOM   1949 1HB  HIS A 124       6.701   5.589   2.541  1.00  6.540          H  
ATOM   1950 2HB  HIS A 124       4.965   5.251   2.552  1.00  6.540          H  
ATOM   1951  HD2 HIS A 124       7.651   7.229   0.501  1.00  6.540          H  
ATOM   1952  HE1 HIS A 124       3.949   8.110  -1.292  1.00  6.540          H  
ATOM   1953  HE2 HIS A 124       6.431   8.345  -1.497  1.00  6.540          H  
ATOM   1954  N   SER A 125       4.063   6.166   5.377  1.00  3.890          N  
ATOM   1955  CA  SER A 125       3.777   5.621   6.703  1.00  3.890          C  
ATOM   1956  C   SER A 125       4.173   4.174   6.884  1.00  3.890          C  
ATOM   1957  O   SER A 125       4.082   3.360   5.966  1.00  3.890          O  
ATOM   1958  CB  SER A 125       2.323   5.779   7.091  1.00  5.450          C  
ATOM   1959  OG  SER A 125       2.082   5.173   8.343  1.00  5.450          O  
ATOM   1960  H   SER A 125       3.281   6.336   4.725  1.00  4.670          H  
ATOM   1961  HA  SER A 125       4.358   6.204   7.419  1.00  4.670          H  
ATOM   1962 1HB  SER A 125       2.064   6.833   7.131  1.00  6.540          H  
ATOM   1963 2HB  SER A 125       1.697   5.323   6.360  1.00  6.540          H  
ATOM   1964  HG  SER A 125       1.115   5.213   8.457  1.00  6.540          H  
ATOM   1965  N   MET A 126       4.536   3.828   8.114  1.00  3.890          N  
ATOM   1966  CA  MET A 126       4.853   2.450   8.491  1.00  3.890          C  
ATOM   1967  C   MET A 126       3.617   1.562   8.324  1.00  3.890          C  
ATOM   1968  O   MET A 126       3.711   0.341   8.205  1.00  3.890          O  
ATOM   1969  CB  MET A 126       5.357   2.409   9.929  1.00  5.450          C  
ATOM   1970  CG  MET A 126       6.726   3.061  10.119  1.00  5.450          C  
ATOM   1971  SD  MET A 126       7.275   3.110  11.852  1.00  5.450          S  
ATOM   1972  CE  MET A 126       7.723   1.402  12.174  1.00  5.450          C  
ATOM   1973  H   MET A 126       4.580   4.556   8.813  1.00  4.670          H  
ATOM   1974  HA  MET A 126       5.631   2.070   7.829  1.00  4.670          H  
ATOM   1975 1HB  MET A 126       4.642   2.906  10.581  1.00  6.540          H  
ATOM   1976 2HB  MET A 126       5.423   1.371  10.245  1.00  6.540          H  
ATOM   1977 1HG  MET A 126       7.462   2.493   9.536  1.00  6.540          H  
ATOM   1978 2HG  MET A 126       6.712   4.076   9.728  1.00  6.540          H  
ATOM   1979 1HE  MET A 126       8.083   1.310  13.200  1.00  6.540          H  
ATOM   1980 2HE  MET A 126       6.856   0.759  12.039  1.00  6.540          H  
ATOM   1981 3HE  MET A 126       8.511   1.094  11.486  1.00  6.540          H  
ATOM   1982  N   GLU A 127       2.448   2.200   8.351  1.00  3.890          N  
ATOM   1983  CA  GLU A 127       1.156   1.557   8.206  1.00  3.890          C  
ATOM   1984  C   GLU A 127       0.699   1.460   6.740  1.00  3.890          C  
ATOM   1985  O   GLU A 127      -0.367   0.902   6.456  1.00  3.890          O  
ATOM   1986  CB  GLU A 127       0.110   2.313   9.031  1.00  5.450          C  
ATOM   1987  CG  GLU A 127       0.348   2.259  10.542  1.00  5.450          C  
ATOM   1988  CD  GLU A 127      -0.640   3.082  11.335  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127      -1.322   3.889  10.750  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127      -0.707   2.903  12.526  1.00  5.450          O  
ATOM   1991  H   GLU A 127       2.466   3.212   8.454  1.00  4.670          H  
ATOM   1992  HA  GLU A 127       1.236   0.544   8.600  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127       0.093   3.355   8.724  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127      -0.877   1.898   8.833  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127       0.285   1.222  10.867  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127       1.357   2.613  10.749  1.00  6.540          H  
ATOM   1997  N   ASP A 128       1.490   1.976   5.786  1.00  3.890          N  
ATOM   1998  CA  ASP A 128       1.084   1.955   4.380  1.00  3.890          C  
ATOM   1999  C   ASP A 128       1.404   0.590   3.796  1.00  3.890          C  
ATOM   2000  O   ASP A 128       2.361   0.427   3.051  1.00  3.890          O  
ATOM   2001  CB  ASP A 128       1.781   3.060   3.550  1.00  5.450          C  
ATOM   2002  CG  ASP A 128       1.314   4.516   3.873  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128       0.241   4.691   4.407  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128       2.054   5.456   3.563  1.00  5.450          O  
ATOM   2005  H   ASP A 128       2.397   2.383   6.019  1.00  4.670          H  
ATOM   2006  HA  ASP A 128       0.007   2.110   4.320  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128       2.858   3.004   3.718  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128       1.608   2.875   2.495  1.00  6.540          H  
ATOM   2009  N   SER A 129       0.607  -0.390   4.184  1.00  3.890          N  
ATOM   2010  CA  SER A 129       0.784  -1.786   3.795  1.00  3.890          C  
ATOM   2011  C   SER A 129      -0.019  -2.116   2.538  1.00  3.890          C  
ATOM   2012  O   SER A 129       0.538  -2.671   1.588  1.00  3.890          O  
ATOM   2013  OXT SER A 129      -0.984  -1.390   2.291  1.00  5.830          O  
ATOM   2014  CB  SER A 129       0.366  -2.686   4.948  1.00  5.250          C  
ATOM   2015  OG  SER A 129       0.417  -4.046   4.593  1.00  5.250          O  
ATOM   2016  H   SER A 129      -0.131  -0.123   4.841  1.00  4.670          H  
ATOM   2017  HA  SER A 129       1.840  -1.957   3.584  1.00  4.670          H  
ATOM   2018 1HB  SER A 129       1.022  -2.505   5.800  1.00  6.300          H  
ATOM   2019 2HB  SER A 129      -0.645  -2.424   5.257  1.00  6.300          H  
ATOM   2020  HG  SER A 129       0.128  -4.529   5.366  1.00  6.300          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 -640.103 73.2775 518.826 -41.2703 13.3408 35.3518 232.138 -258.642 -1.38585 -9.49166 -216.474 -38.8007 -41.3985 -7.52298 -43.8444 -11.9202 0 0.19081 11.218 56.79 132.952 -36.2038 17.5093 -99.7471 -24.3424 86.6252 -292.927
ALA:NtermProteinFull_1 -3.91224 0.87128 2.71396 -0.0252 2e-05 0 0.9377 -1.8322 -0 -0 -3.0628 0.29583 0 0 0 0 0 0.01228 0 0 0 0 0 1.8394 0 1.00401 -1.15795
PRO_2 -6.52944 1.08912 4.16375 -0.15312 0.00025 0.10547 1.15863 -1.6693 -0.00182 -0.02113 -1.26639 0.15975 0 0 0 0 0 -0.04657 0.07017 0.23247 0 -1.06573 0 -2.4119 -0.41602 1.36387 -5.23795
ALA_3 -3.76481 0.57769 3.00583 -0.01626 0 0 1.26767 -1.69616 -0 -0 -0.18123 -0.13593 0 0 -0.29471 0 0 -0.01012 0 0 0 0.19909 0 1.8394 -0.24342 0.68427 1.23131
HIS_4 -4.24126 0.15532 3.85566 -0.85139 0.0286 0.97286 1.00213 -1.7689 -0.01925 -0.10751 -1.15452 -2.62976 0 0 0 -0.86708 0 -0.04555 0.08511 0 1.78448 -0.11336 0 -0.45461 -0.08187 0.67136 -3.77952
GLN_5 -6.37692 0.49513 5.25667 -0.73778 0.1201 0.52955 2.72509 -2.63498 -0.02331 -0.27688 -2.25457 -0.2121 0 0 -2.81708 0 0 -0.08152 0.11975 0 2.8148 0.11915 0 -0.18838 -0.46526 0.62414 -3.26442
VAL_6 -5.40317 0.6228 2.16849 -0.3351 0.40255 0.07393 1.08236 -1.49864 -0 -0 -0.92899 -0.18354 0 0 -0.94887 0 0 0.44535 0.04828 2.37022 0 -0.38299 0 1.9342 -0.40607 1.10326 0.16407
PRO_7 -5.5215 1.07869 2.72742 -0.13231 0.00032 0.09797 0.98969 -1.19444 -0 -0 -0.87903 0.24564 0 0 0 0 0 -0.00156 0.03943 0.26766 0 -1.11895 0 -2.4119 -0.55093 1.08354 -5.28026
VAL_8 -7.84367 1.98335 1.65434 -0.27883 0.22996 0.05803 1.49686 -2.07396 -0.01747 -0.12 0.16436 -0.27389 0 0 0 0 0 -0.05657 0.38686 0.38564 0 -0.72991 0 1.9342 -0.52098 0.9018 -2.71987
LYS_9 -4.66753 0.39937 4.62867 -0.50015 0.16239 0.30826 2.01943 -2.13729 -0 -0 -2.85949 0.22985 0 0 0 0 0 0.07915 0.03242 1.72234 0 0.03067 0 -1.5107 0.03123 0.88651 -1.14487
THR_10 -4.44882 0.42785 3.62285 -0.18093 0.11257 0.06713 1.42497 -1.79105 -0 -0 -2.65208 0.21646 0 0 -0.62149 -0.3842 0 -0.06352 0.00139 0.03777 0 0.04983 2.28151 -1.0874 0.12351 0.5828 -2.28086
LYS_11 -5.69463 0.49704 4.50449 -0.52615 0.15488 0.35983 1.48333 -1.80905 -0 -0 0.79839 -0.03506 0 0 0 0 0 -0.0182 0.05453 1.61526 0 -0.23449 0 -1.5107 0.10075 0.49032 0.23053
GLY_12 -1.30882 0.01302 1.309 -5e-05 0 0 0.29531 -0.6606 -0 -0 0.99214 -0.36117 0 0 0 0 0 -0.16274 0 0 0 -1.31109 0 0.83697 -0.10167 0.32435 -0.13534
LYS_13 -6.61326 0.26196 8.40746 -0.47068 0.2184 0.24781 4.06383 -3.48033 -0.00179 -0.00337 -5.81536 0.18919 0 0 -1.58974 0 0 -0.00975 0.8412 1.98011 0 -0.05737 0 -1.5107 -0.44065 0.60463 -3.17839
HIS_D_14 -5.76059 0.42772 4.33759 -0.52971 0.0451 0.42122 1.42114 -2.28592 -0.00217 -0.03188 -1.88529 -0.34971 0 0 0 0 0 -0.04826 0.0012 0 1.53276 -0.08177 0 -0.45461 -0.43273 0.57837 -3.09755
VAL_15 -5.40144 0.8295 2.36951 -0.34636 0.65824 0.07719 0.72298 -1.70877 -0 -0 0.18523 -0.48287 0 0 0 0 0 -0.07082 0.05069 2.41872 0 -0.46125 0 1.9342 -0.50191 0.50329 0.77615
PHE_16 -9.57161 1.44395 4.71745 -0.58226 0.02692 0.28501 2.17381 -2.81136 -1e-05 -2e-05 -1.82083 0.13478 0 0 -0.17811 0 0 0.17243 0.01394 0 2.12519 -0.09555 0 1.0402 -0.04441 1.25892 -1.71155
PRO_17 -4.81533 0.60273 4.53674 -0.12676 0.00031 0.09361 2.12987 -1.76463 -0.00403 -0.0434 -2.62481 0.23417 0 0 0 0 0 -0.03335 0.02099 0.19221 0 -1.14663 0 -2.4119 -0.17376 1.09177 -4.24221
GLU_18 -5.7975 0.68522 6.07434 -0.31672 0.08685 0.31942 2.56821 -2.63229 -0.03595 -0.21661 -2.70712 -0.38398 0 0 -0.79979 0 0 0.07287 0.00918 0 3.43067 0.08375 0 -2.7348 3.64552 0.57442 1.9257
GLN_19 -4.40914 0.42167 5.2098 -0.28901 0.03549 0.21585 1.94706 -2.1912 -0.0179 -0.08495 -2.02676 -0.46079 0 0 0 0 0 -0.06984 0.0791 0 3.17553 -0.26112 0 -0.18838 3.80332 0.70707 5.59583
GLU_20 -6.1628 0.88383 5.85354 -0.20522 0.02729 0.27836 2.92588 -2.69726 -0.00384 -0.01833 -2.77513 -0.60377 0 0 0 0 0 0.12163 0.02389 0 3.16403 -0.28725 0 -2.7348 -0.39894 0.6175 -1.99139
THR_21 -7.72749 0.5466 6.4986 -0.20642 0.20919 0.07645 3.49694 -3.39463 -0.01592 -0.14637 -2.718 -0.29406 0 0 -0.17811 0 0 -0.01467 0.20001 0.05349 0 -0.01163 2.27086 -1.0874 -0.08791 0.66336 -1.86711
GLU_22 -7.29142 0.41427 8.01188 -0.30209 0.03248 0.32556 3.00953 -3.71926 -0.00529 -0.04918 -3.96621 -0.47622 0 0 -0.40063 0 0 -0.01958 0.08921 0 3.26933 -0.12171 0 -2.7348 -0.06012 0.53499 -3.45926
LYS_23 -4.50027 0.2208 5.41475 -0.29677 0.0305 0.13297 2.00329 -2.39983 -0 -0 -2.57098 0.00176 0 0 0 0 0 -0.02992 0.07952 1.86913 0 -0.02472 0 -1.5107 -0.18654 0.31143 -1.4556
VAL_24 -5.24267 0.45562 2.69803 -0.31353 0.18992 0.0726 1.80135 -1.90565 -0 -0 -1.30835 -0.17011 0 0 0 0 0 -0.06225 0.00219 0.13186 0 -0.23882 0 1.9342 -0.11785 0.27614 -1.79731
TRP_25 -11.3015 1.32808 3.30342 -0.73151 0.12964 0.3718 1.84542 -2.91033 -0.00384 -0.01833 -1.43454 -0.52694 0 0 0 0 0 0.07456 0.00858 0 2.89252 -0.01831 0 1.6906 -0.35796 0.65243 -5.00616
ASP_26 -3.08397 0.15491 4.22919 -0.2609 0.0447 0.86615 1.89638 -1.97427 -0.00553 -0.04002 -2.52141 -0.40641 0 0 0 -0.46563 0 -0.07445 0.02325 0 2.14399 -0.59324 0 -2.3716 -0.44206 0.68022 -2.20072
THR_27 -6.10169 0.68437 5.11482 -0.09657 0.05708 0.05671 1.9186 -2.55033 -0.01751 -0.15447 -2.32621 -0.90393 0 0 -0.50399 0 0 -0.03346 0.0862 0.25245 0 -0.77702 2.29194 -1.0874 -0.05971 0.44026 -3.70985
ARG_28 -4.95654 0.46166 5.62912 -0.89693 0.16599 0.68416 3.15872 -2.50966 -0.00718 -0.02698 -4.96249 -0.15453 0 0 -1.09504 -0.46563 0 0.0767 0.11623 1.8416 0 -0.18528 0 -1.2888 0.0132 0.62598 -3.77572
ALA_29 -3.73762 0.4167 1.9601 -0.03059 0.01274 0 0.78602 -1.55432 -0 -0 -1.39668 -0.48698 0 0 -0.40063 0 0 -0.02574 0 0 0 -0.10988 0 1.8394 0.1563 0.51614 -2.05505
LEU_30 -3.67116 0.25872 3.02125 -0.48915 0.25476 0.11808 1.39628 -1.44338 -0 -0 -1.81687 0.11947 0 0 -0.93199 0 0 -0.02022 0.06198 0.49777 0 -0.11602 0 0.18072 0.58083 0.3298 -1.66913
GLU_31 -4.35128 0.39861 4.89505 -0.40186 0.08414 0.65709 1.58389 -1.8501 -0.03006 -0.26123 -1.73198 -0.62337 0 0 0 -0.86708 0 0.15788 0.15296 0 3.52365 -0.03949 0 -2.7348 0.00068 0.82729 -0.61002
PRO_32 -3.19893 0.4229 1.9401 -0.12296 0.00469 0.0905 0.64757 -0.90125 -0.01632 -0.1716 -0.65339 0.22615 0 0 0 0 0 -0.09307 0.0209 0.14157 0 -0.91916 0 -2.4119 -0.69438 0.91912 -4.76946
LEU_33 -8.94831 1.18527 4.1922 -0.49543 0.35548 0.08951 2.65796 -3.20802 -0.02649 -0.17196 -1.60856 0.33968 0 0 0 0 0 -0.01424 0.10921 0.39152 0 0.01417 0 0.18072 -0.1634 0.56891 -4.55179
GLU_34 -3.47498 0.27078 2.75935 -0.37429 0.0259 0.69692 0.90332 -1.18476 -0 -0 -0.5297 -0.41209 0 0 0 -0.32808 0 -0.11692 0.2879 0 3.70603 -0.29908 0 -2.7348 -0.07763 0.51821 -0.36391
LYS_35 -2.29389 0.46398 2.44249 -0.32725 0.05743 0.19464 0.70779 -1.08196 -0 -0 0.5187 -0.27123 0 0 0 0 0 -0.0605 0.00566 1.76418 0 0.04528 0 -1.5107 -0.42029 0.38228 0.61662
ASP_36 -1.94313 0.15516 2.77278 -0.12006 0.03818 0.38478 0.9103 -1.28189 -0.01243 -0.07407 -1.236 -0.64515 0 0 0 0 0 -0.01305 0.03038 0 2.04582 -0.05525 0 -2.3716 -0.03081 0.42563 -1.02042
ASN_37 -5.13743 0.38822 5.27643 -0.15895 0.0048 0.20469 3.16885 -2.51776 -0.01406 -0.09789 -2.6111 -0.59176 0 0 -1.97907 0 0 0.11825 0.07881 0 2.6183 -0.28145 0 -0.93687 0.12277 0.54169 -1.80355
GLN_38 -5.36457 0.39335 3.8408 -0.2344 0.01923 0.17872 1.82754 -2.1361 -0.0404 -0.25918 -1.56631 -0.59319 0 0 -2.03333 0 0 -0.04921 0.09566 0 3.25417 -6e-05 0 -0.18838 0.27249 0.69018 -1.89299
LEU_39 -4.11519 0.49782 2.94826 -0.46981 0.24329 0.08756 1.70757 -1.68192 -0 -0 -1.29724 0.24849 0 0 -0.87773 0 0 0.47986 0.08336 0.39546 0 -0.35449 0 0.18072 0.13698 0.5758 -1.21122
GLY_40 -3.13161 0.32174 3.04332 -0.00071 0 0 1.25489 -1.56712 -0.03328 -0.22258 -0.54341 -0.2035 0 0 -0.79979 0 0 -0.08042 0 0 0 -1.53302 0 0.83697 -0.01733 0.9228 -1.75306
PRO_41 -5.7144 0.4969 3.02508 -0.13561 0.00199 0.09636 1.13032 -1.3846 -0 -0 -0.83741 0.18745 0 0 -0.77617 0 0 0.12245 0.03688 0.14794 0 -0.95882 0 -2.4119 -0.30409 1.00281 -6.27481
LEU_42 -7.80854 0.75003 1.76737 -0.48688 0.32935 0.08802 1.89953 -2.15983 -0.00865 -0.10074 -0.39563 0.34549 0 0 0 0 0 -0.01927 0.1659 0.39829 0 -0.30628 0 0.18072 -0.47968 0.59272 -5.24806
LEU_43 -7.50653 1.34375 1.40792 -0.50583 0.2678 0.11009 1.15273 -1.64507 -0 -0 -0.37459 0.2495 0 0 0 0 0 -0.00723 0.60358 0.39505 0 -0.35233 0 0.18072 -0.20667 1.47414 -3.41296
PRO_44 -6.0901 0.75292 2.99882 -0.1841 0.00142 0.13082 1.80322 -1.20033 -0 -0 -1.11109 0.02466 0 0 -0.94989 0 0 -0.04731 0.01878 1.06162 0 -0.82569 0 -2.4119 -0.49498 1.35726 -5.16587
GLU_45 -3.9143 0.49885 4.28719 -0.20985 0.03471 0.28636 1.4742 -1.70728 -0.01124 -0.09806 -2.5553 -0.40343 0 0 -0.59105 0 0 0.01416 0.01959 0 3.19443 -0.05211 0 -2.7348 -0.59893 0.74812 -2.31875
PRO_46 -3.59969 0.4043 2.77513 -0.19469 0.00327 0.13805 0.48772 -1.04823 -0.02585 -0.19535 -0.73372 0.0924 0 0 0 0 0 0.00679 0.00158 0.37634 0 -0.90828 0 -2.4119 -0.36004 0.69792 -4.49425
LYS_47 -5.35215 0.42726 6.23101 -0.29728 0.02627 0.1087 3.08891 -2.56628 -0.02841 -0.16384 -4.1084 0.23265 0 0 -1.12206 0 0 0.03462 0.18486 2.49289 0 -0.00729 0 -1.5107 -0.22764 0.61043 -1.94644
GLN_48 -1.9765 0.09557 2.45008 -0.31465 0.04931 0.27792 0.44293 -0.95873 -0.02149 -0.13781 -1.44537 -0.52266 0 0 0 -0.44577 0 0.12859 0.02441 0 3.08301 0.10801 0 -0.18838 0.2974 0.68836 1.63423
LYS_49 -3.52199 0.71424 4.84838 -0.28763 0.02233 0.10111 2.18579 -1.83475 -0.02149 -0.14789 -3.98668 0.15615 0 0 0 0 0 0.0042 0.0321 2.11071 0 -0.02699 0 -1.5107 0.21831 1.55844 0.61364
PRO_50 -1.69328 0.40271 1.52856 -0.1144 0.00167 0.08421 0.45445 -0.5988 -0 -0 -0.2968 0.26348 0 0 0 0 0 -0.08574 0.02868 0.10259 0 -0.99569 0 -2.4119 -0.48281 1.50116 -2.31191
ALA_51 -0.90348 0.02298 0.82492 -0.024 0 0 0.202 -0.46241 -0 -0 0.1292 -0.16407 0 0 0 0 0 -0.01864 0 0 0 -0.17799 0 1.8394 -0.69028 0.28111 0.85873
ALA_52 -1.97128 0.05156 1.55002 -0.02178 0 0 0.65535 -0.98472 -0 -0 0.0988 -0.42193 0 0 0 0 0 -0.007 0 0 0 -0.54306 0 1.8394 -0.40777 0.18628 0.02387
ALA_53 -3.2713 0.22587 3.01666 -0.02547 0.0001 0 1.76409 -1.64894 -0 -0 -1.62901 -0.20864 0 0 0 0 0 -0.03892 0 0 0 -0.13136 0 1.8394 -0.49994 0.22674 -0.38072
GLU_54 -4.60377 0.56297 4.51864 -0.44772 0.17408 1.39421 2.05204 -2.20302 -0.0438 -0.26171 -1.27021 -2.97391 0 0 0 0 0 -0.05032 0.00029 0 3.87735 -0.34824 0 -2.7348 -0.82883 0.31141 -2.87535
GLU_55 -3.0678 0.31561 2.98412 -0.46244 0.18296 1.41635 1.0241 -1.57702 -0.02445 -0.15424 -0.11193 -2.91105 0 0 0 0 0 -0.11621 0.04796 0 3.68762 -0.26327 0 -2.7348 -0.6511 0.31893 -2.09666
LYS_56 -2.95815 0.25489 2.79249 -0.32706 0.05177 0.18823 1.26982 -1.2912 -0 -0 -0.84316 -0.22869 0 0 0 0 0 -0.04648 0.00365 1.77772 0 -0.05913 0 -1.5107 -0.54319 0.24034 -1.22885
ARG_57 -7.66127 0.79572 7.08339 -0.64724 0.23766 0.32127 1.8335 -2.97407 -0.02819 -0.15791 -1.73499 0.57464 0 0 0 0 0 -0.01901 0.04299 2.55485 0 -0.12313 0 -1.2888 -0.47718 0.74964 -0.91814
PRO_58 -5.43409 0.9019 3.19274 -0.19552 0.01577 0.14319 0.4864 -1.16038 -0 -0 -0.43128 -0.00395 0 0 0 0 0 0.35281 0.0208 0.28425 0 -0.65671 0 -2.4119 -0.31722 1.04174 -4.17145
ASP_59 -6.32746 0.31158 8.16828 -0.24706 0.10815 0.92608 2.83262 -3.36987 -1e-05 -3e-05 -4.90758 -0.68316 0 0 -0.39364 -0.41381 0 0.0177 0.01065 0 1.73482 -0.48506 0 -2.3716 -0.13088 0.72079 -4.49949
ALA_60 -3.75553 0.50065 3.17337 -0.02673 0.00287 0 1.46384 -1.8928 -0 -0 -0.82547 -0.38019 0 0 0 0 0 -0.0587 0 0 0 -0.19172 0 1.8394 -0.3239 0.88048 0.40557
MET_61 -3.16394 0.25377 3.28072 -0.57522 0.15674 0.1904 0.99312 -1.28838 -0.02566 -0.1669 -1.73119 -0.21125 0 0 -0.39364 0 0 -0.0154 0.03083 1.07379 0 0.25711 0 0.60916 -0.46666 0.64525 -0.54736
THR_62 -4.93636 0.56829 5.15633 -0.17492 0.06418 0.06372 3.13811 -2.43762 -0.03975 -0.24025 -2.20627 -0.22636 0 0 0 -0.41381 0 -0.02582 0.02092 0.10933 0 -0.03826 2.3012 -1.0874 -0.13723 0.38147 -0.16051
TRP_63 -4.64044 0.39198 2.42466 -1.40861 0.25129 0.57376 1.2069 -1.68488 -0.00651 -0.01932 -1.12181 -0.63258 0 0 0 0 0 -0.18437 0.05106 0 1.19717 -0.0747 0 1.6906 -0.03512 0.46063 -1.5603
VAL_64 -6.91968 1.06666 4.18082 -0.32279 0.29675 0.0749 2.10294 -2.57695 -0 -0 -0.64694 -0.3984 0 0 0 0 0 -0.05251 0.05211 0.49113 0 -0.01643 0 1.9342 -0.23663 0.51908 -0.45175
GLU_65 -7.59445 0.69212 9.12998 -0.30648 0.03103 0.30158 3.86801 -3.89056 -0 -0 -4.81581 -0.53339 0 0 -0.99636 0 0 0.06863 0.03937 0 3.94671 -0.13933 0 -2.7348 -0.32401 0.41865 -2.83912
THR_66 -4.48403 0.32445 4.66848 -0.20258 0.16734 0.07689 2.0592 -2.33848 -0.0206 -0.09264 -1.43131 -0.47718 0 0 0 0 0 -0.02359 8e-05 0.09826 0 -0.00785 2.29834 -1.0874 -0.14792 0.19081 -0.42975
GLU_67 -5.48406 0.24578 5.78169 -0.57707 0.10356 1.04556 2.71922 -2.75136 -0 -0 -2.5965 -0.72932 0 0 0 0 0 0.17247 0.0903 0 3.60458 -0.22403 0 -2.7348 -0.25831 0.2492 -1.34311
ASP_68 -6.15505 0.70268 8.68272 -0.10139 0.01147 0.31214 3.72095 -3.87165 -0.00702 -0.02932 -5.78641 -0.2511 0 0 0 0 0 0.02396 0.32329 0 1.76231 0.23535 0 -2.3716 -0.38486 0.60023 -2.58328
ILE_69 -7.63736 0.64178 5.2287 -0.49148 0.3731 0.09775 2.87393 -2.84196 -0 -0 -1.59064 0.08194 0 0 0 0 0 -0.0273 0.01481 0.50724 0 -0.40181 0 0.73287 -0.04302 0.75739 -1.72405
LEU_70 -5.48106 0.5143 4.41068 -0.48054 0.2246 0.10602 2.16356 -2.44529 -0.0223 -0.16274 -1.80761 0.24941 0 0 0 0 0 -0.02419 0.04715 0.35083 0 -0.26189 0 0.18072 -0.09797 0.47325 -2.06308
SER_71 -3.98761 0.29742 5.36808 -0.0345 0.00098 0.0244 2.62582 -2.3544 -0.00692 -0.01595 -2.38285 0.0417 0 0 0 0 0 -0.03659 0.03465 1.20945 0 -0.17064 1.80596 -0.77834 -0.52035 0.30733 1.42764
HIS_72 -7.7265 0.62783 6.41741 -0.40344 0.0558 0.48011 3.26646 -3.16502 -0.01925 -0.10751 -2.70279 -0.15332 0 0 -1.12206 0 0 -0.06447 0.22928 0 1.64412 -0.27648 0 -0.45461 -0.68534 0.43067 -3.72911
LEU_73 -6.55967 0.62961 4.33991 -0.48134 0.25744 0.08969 2.3947 -2.44749 -0.03027 -0.28511 -2.32624 0.30552 0 0 0 0 0 0.00445 0.05633 0.4969 0 -0.21966 0 0.18072 -0.57638 0.51589 -3.65501
ARG_74 -6.90189 0.50692 7.4538 -0.65828 0.19077 0.37424 3.06554 -3.03584 -0.03397 -0.27451 -4.43243 0.26809 0 0 0 -1.41956 0 -0.01415 0.38453 2.5744 0 -0.13276 0 -1.2888 -0.38531 0.48961 -3.2696
SER_75 -3.64241 0.39782 4.02652 -0.02594 0 0.02189 1.27801 -1.67342 -0.00797 -0.12237 -1.78185 0.06486 0 0 0 -0.77518 0 -0.03647 0.00021 0.43984 0 0.18438 0.61544 -0.77834 -0.13448 0.87773 -1.07171
PRO_76 -5.55726 1.06073 3.53986 -0.185 0.00558 0.1342 1.09863 -1.72984 -0.02239 -0.14905 -0.09166 -0.04144 0 0 0 0 0 -0.06113 0.00419 0.8773 0 -0.42917 0 -2.4119 -0.04463 0.91287 -3.0901
LEU_77 -5.59017 0.30898 2.95888 -0.47092 0.24047 0.11053 2.31745 -1.95799 -0.00819 -0.03607 0.15997 0.19427 0 0 0 0 0 -0.01746 0.06663 0.27037 0 -0.29909 0 0.18072 -0.23817 0.6204 -1.1894
GLN_78 -4.99137 0.39289 3.63505 -0.70038 0.24523 1.05681 0.89397 -1.77283 -0.03165 -0.11537 -0.62526 -2.18138 0 0 -0.81021 0 0 -0.05443 0.07968 0 3.198 -0.12243 0 -0.18838 -0.3466 0.65975 -1.77891
GLY_79 -2.28791 0.4716 2.82428 -0.00029 0 0 1.08787 -1.3649 -0.00819 -0.03607 -0.13302 -0.16345 0 0 0 0 0 -0.08826 0 0 0 -1.09325 0 0.83697 0.20338 0.92954 1.17829
PRO_80 -1.01001 0.24347 0.67871 -0.07556 0 0.04545 0.07055 -0.24553 -0 -0 0.4287 0.57866 0 0 0 0 0 -0.16672 0.00148 0.46266 0 -0.44923 0 -2.4119 0.12166 0.9174 -0.8102
GLU_81 -2.90418 0.11886 3.19024 -0.39123 0.14881 0.54328 1.0794 -1.36153 -0.02239 -0.14905 -0.75371 -0.58884 0 0 0 -0.77518 0 0.00913 0.03981 0 3.18533 0.04972 0 -2.7348 -0.16484 0.51015 -0.97099
LEU_82 -3.86716 0.22233 1.0775 -0.48538 0.18099 0.09494 0.31002 -1.03095 -0 -0 -0.19471 0.22392 0 0 0 0 0 0.35337 0.07101 0.44471 0 -0.37921 0 0.18072 -0.08521 0.38351 -2.4996
ASP_83 -4.66444 0.29951 6.44934 -0.20248 0.13139 0.637 3.36248 -2.63942 -0.01918 -0.15148 -3.31709 -1.75375 0 0 -0.5747 -0.75001 0 -0.01389 0.00258 0 2.09138 -0.67067 0 -2.3716 -0.32555 0.59797 -3.88261
LEU_84 -2.15958 0.07148 2.0537 -0.50941 0.23935 0.14636 0.45381 -1.04202 -0.00072 -0.0118 -0.08052 0.07806 0 0 0 0 0 -0.05977 0.08214 0.10428 0 -0.07579 0 0.18072 -0.37247 0.50413 -0.39805
ASP_85 -3.9417 0.31775 7.18561 -0.10846 0.0111 0.3189 3.22921 -2.82798 -0.03613 -0.26981 -5.54414 -1.133 0 0 -1.11571 -1.11532 0 0.00296 0.00069 0 2.12408 -0.35213 0 -2.3716 -0.31168 0.2847 -5.65265
SER_86 -1.42692 0.14798 2.24453 -0.03117 0.00297 0.05301 0.74513 -0.91953 -0.03345 -0.1766 -1.17359 -0.92973 0 0 -0.54101 0 0 -0.04682 0.0004 0.2177 0 -0.32478 0.60281 -0.77834 -0.46292 0.4034 -2.42695
ILE_87 -4.46882 0.23017 3.45777 -0.47629 0.38193 0.11434 1.24719 -1.84255 -0 -0 -0.23614 -0.17621 0 0 0 0 0 0.00211 0.03209 0.28621 0 -0.65659 0 0.73287 -0.50685 0.43756 -1.44123
ASP_88 -2.04925 0.0398 1.33 -0.11069 0.01022 0.30752 0.20182 -0.76256 -0.01196 -0.03879 -0.54669 -0.39935 0 0 0 0 0 0.01777 0.03198 0 2.00931 0.04727 0 -2.3716 -0.43644 0.33816 -2.39347
HIS_D_89 -7.95738 1.49717 5.84977 -0.42696 0.01786 0.30895 2.30642 -2.72326 -0.00803 -0.03057 -1.68924 -0.07443 0 0 -0.81721 -0.53689 0 0.09662 0.07189 0 1.61391 -0.0589 0 -0.45461 -0.50949 0.96437 -2.56004
PRO_90 -5.67797 0.91749 3.81139 -0.17688 0.00112 0.11951 1.83166 -1.61357 -0 -0 -2.09416 0.18642 0 0 -1.62742 0 0 0.11731 0.03819 0.38026 0 -0.92187 0 -2.4119 -0.32764 1.16474 -6.28332
MET_91 -5.46255 0.5581 5.75394 -0.47166 0.11486 0.07179 3.06704 -2.53042 -0 -0 -3.6094 0.15454 0 0 -1.00243 0 0 0.04094 0.03396 1.46683 0 0.1071 0 0.60916 -0.20349 0.77942 -0.52227
SER_92 -2.86369 0.22452 3.39367 -0.02686 0 0.04133 1.42264 -1.62837 -0.03613 -0.18714 -0.29332 -0.9859 0 0 0 0 0 0.067 0.00171 0.20709 0 -0.02662 0.60205 -0.77834 -0.40364 0.62797 -0.64204
ASP_93 -2.28172 0.2319 3.15546 -0.11363 0.00641 0.34579 0.54187 -1.40528 -0.00535 -0.03489 0.23378 -0.45557 0 0 0 0 0 -0.05627 0.00263 0 1.81375 -0.09299 0 -2.3716 -0.4857 0.31755 -0.65385
ASP_94 -5.94377 1.01601 6.58465 -0.09893 0.00013 0.29134 3.37701 -3.0665 -0.03615 -0.23406 -4.11457 -0.36746 0 0 -1.00243 0 0 -0.02796 0.1935 0 2.01073 -0.25905 0 -2.3716 -0.255 0.66911 -3.63502
VAL_95 -6.6076 0.56368 4.88988 -0.31666 0.22732 0.07309 3.06116 -2.78072 -0 -0 -2.50419 -0.13367 0 0 -1.06313 0 0 -0.04643 0.00558 0.26554 0 -0.05653 0 1.9342 -0.16077 0.70103 -1.94822
GLN_96 -2.69957 0.12627 3.09958 -0.67257 0.10154 0.74414 0.96063 -1.50055 -0.00715 -0.06744 -0.61171 -0.49449 0 0 0 0 0 -0.00432 0.05317 0 2.39679 -0.18785 0 -0.18838 -0.34383 0.3425 1.04675
ASP_97 -4.92238 0.62198 7.86464 -0.17431 0.00504 0.53228 4.09602 -3.30684 -0.03554 -0.21285 -5.95848 -0.86174 0 0 -1.91951 0 0 -0.01479 0.14713 0 3.35571 0.08182 0 -2.3716 -0.43608 0.3824 -3.1271
GLU_98 -3.54492 0.22803 4.11181 -0.36234 0.10062 0.45399 1.17665 -1.66941 -0.00216 -0.03186 -1.46902 -0.62534 0 0 0 0 0 0.05259 0.00912 0 3.43764 -0.26867 0 -2.7348 -0.48887 0.48116 -1.14578
GLU_99 -4.47455 0.31908 3.63443 -0.21074 0.04413 0.31921 1.40427 -1.63975 -0 -0 -2.12916 -0.52465 0 0 -0.46372 0 0 -0.04923 0.10045 0 2.90826 -0.1475 0 -2.7348 -0.20747 0.49927 -3.35246
VAL_100 -5.52056 1.58028 4.37433 -0.29192 0.28956 0.06761 2.39463 -2.28804 -0.02697 -0.16485 -2.81193 0.30407 0 0 -1.5564 0 0 -0.01996 0.0742 0.18426 0 -0.12246 0 1.9342 0.01626 1.48774 -0.09593
PRO_101 -5.06794 1.1559 1.76382 -0.19025 0.01795 0.1413 0.98632 -1.00516 -0 -0 -0.8376 -0.01102 0 0 0 0 0 -0.02461 0.05616 0.78275 0 -0.99314 0 -2.4119 -0.45163 1.59228 -4.49676
GLN_102 -6.88591 0.60936 5.4633 -0.25727 0.03449 0.18199 2.9135 -2.47913 -0.00179 -0.00337 0.03489 -0.45616 0 0 -0.59403 0 0 0.11485 0.25232 0 2.98695 -0.04841 0 -0.18838 -0.35992 0.51402 1.83129
SER_103 -4.85596 0.78031 4.5016 -0.03063 0.00104 0.05074 2.09995 -1.88359 -0.01033 -0.07802 -1.69582 -1.0124 0 0 0 -0.86081 0 -0.01268 0.04981 0.3078 0 -0.28153 0.68752 -0.77834 -0.3013 0.89584 -2.42683
ARG_104 -6.07985 0.91753 5.18914 -0.7562 0.26483 0.57162 2.20404 -2.29805 -0.0006 -0.00193 0.13753 0.21898 0 0 0 -0.32391 0 -0.01191 0.35353 2.30838 0 -0.04976 0 -1.2888 -0.09553 1.64362 2.90265
PRO_105 -5.41475 0.97627 1.88083 -0.11862 0.00113 0.08701 0.71963 -0.9894 -0.01183 -0.04383 -0.38016 0.23199 0 0 0 0 0 0.05535 0.0087 0.1085 0 -0.94595 0 -2.4119 -0.09436 1.29078 -5.05061
ILE_106 -8.36777 1.00422 2.56433 -0.50102 0.48769 0.11872 2.60171 -2.08319 -0 -0 -0.41994 0.09772 0 0 0 0 0 -0.04585 0.51939 0.40531 0 -0.78652 0 0.73287 -0.56421 0.78761 -3.44893
LEU_107 -9.21258 2.19121 0.21955 -0.4799 0.23484 0.08128 1.24441 -1.78115 -0.01183 -0.04383 -0.19046 0.34863 0 0 0 0 0 0.01186 0.12675 0.63287 0 -0.07199 0 0.18072 -0.56105 0.91315 -6.16753
TYR_108 -10.9225 1.47901 3.86234 -1.00584 0.17889 0.66586 3.38514 -3.00351 -0 -0 -3.37397 -0.32473 0 0 0 -0.32808 0 0.16249 0.77607 0 2.59649 -0.36545 0.51866 1.2797 -0.39948 1.10826 -3.7106
ARG_109 -8.01796 0.54487 6.2445 -0.71832 0.13448 0.46637 1.78165 -2.78549 -0.00057 -0.00865 -0.74673 0.14715 0 0 -0.93732 0 0 -0.06892 0.25714 2.76877 0 -0.21795 0 -1.2888 -0.05137 0.81608 -1.68108
GLN_110 -5.76558 0.49108 4.06037 -0.5964 0.20689 0.99854 1.27831 -1.94513 -0.00893 -0.0926 -0.80192 -2.38583 0 0 -0.77617 0 0 -0.07613 0.07783 0 4.02134 -0.10846 0 -0.18838 -0.19459 0.56778 -1.23797
VAL_111 -6.51065 0.845 1.64357 -0.35146 0.14297 0.08534 2.24046 -2.03592 -0.00893 -0.0926 -1.20616 -0.05038 0 0 0 0 0 -0.08277 0.01009 1.68049 0 -0.06152 0 1.9342 0.01989 0.77501 -1.02338
LEU_112 -8.03887 1.32997 2.55472 -0.52451 0.26212 0.16469 1.45147 -2.40284 -0 -0 -0.03409 0.15261 0 0 0 0 0 -0.01259 0.5071 0.11915 0 0.00582 0 0.18072 0.35153 0.76391 -3.16909
GLN_113 -2.98097 0.36675 3.26051 -0.68865 0.0693 0.80327 1.20417 -1.49902 -0 -0 -0.75197 -0.47545 0 0 -0.93732 0 0 -0.05528 0.23581 0 2.38656 -0.1873 0 -0.18838 -0.2174 0.61 0.95466
GLY_114 -1.69097 0.3765 2.06159 -0.00037 0 0 0.9633 -1.01422 -0 -0 -0.14393 -0.1858 0 0 0 0 0 -0.02836 0 0 0 -0.5181 0 0.83697 -0.19279 0.80038 1.26419
PRO_115 -3.60126 0.66436 3.98819 -0.12667 0.0003 0.09125 1.74749 -1.65235 -0 -0 -2.00627 0.25102 0 0 0 0 0 -0.03637 0.00421 0.25757 0 -1.14852 0 -2.4119 -0.18693 0.7188 -3.44708
GLU_116 -3.77715 0.32409 3.88315 -0.45701 0.25258 1.4311 1.82623 -1.83055 -0.02453 -0.1514 -1.38052 -3.06771 0 0 0 0 0 -0.06444 0.00519 0 3.78434 -0.27672 0 -2.7348 -0.49855 0.28212 -2.47457
GLU_117 -3.98486 0.52949 4.63245 -0.21832 0.03182 0.3084 1.73369 -2.1659 -0.02453 -0.1514 -1.05069 -0.588 0 0 0 0 0 -0.05318 0.00035 0 2.99975 -0.2895 0 -2.7348 -0.49912 0.26642 -1.25793
ASP_118 -4.66 0.299 5.0604 -0.10759 0.00667 0.33089 1.7207 -2.32698 -0 -0 -1.3474 -0.26651 0 0 0 0 0 0.0213 0.06055 0 1.85388 -0.15291 0 -2.3716 -0.4636 0.41556 -1.92763
LEU_119 -9.06137 1.03187 4.32524 -0.47583 0.17145 0.09448 2.63215 -3.18625 -0.02045 -0.15658 -0.75065 0.2561 0 0 0 0 0 0.0316 0.58446 0.63561 0 -0.18538 0 0.18072 -0.11698 0.78463 -3.2252
ASP_120 -5.11118 0.22 7.25406 -0.11223 0.01508 0.34884 3.30034 -3.11241 -0 -0 -5.46785 -0.27997 0 0 -0.62149 -0.3842 0 -0.04859 0.05834 0 1.76633 -0.01238 0 -2.3716 -0.16996 0.77666 -3.95219
HIS_121 -3.62564 0.28987 3.94425 -0.37402 0.03807 0.45201 1.4234 -1.9876 -0.01503 -0.11931 -1.49141 -0.30213 0 0 0 0 0 0.00224 0.00588 0 1.94081 -0.11539 0 -0.45461 -0.35554 0.48619 -0.25797
LEU_122 -5.93898 0.80927 3.44114 -0.57101 0.161 0.14844 2.65098 -2.27098 -0.03792 -0.27658 -1.79097 0.25191 0 0 0 0 0 -0.06772 0.03451 0.40115 0 -0.15289 0 0.18072 -0.10524 0.48631 -2.64684
ALA_123 -3.23331 0.35973 1.47303 -0.02008 0 0 0.84306 -1.27886 -0.01506 -0.1201 -0.50198 -0.46557 0 0 0 0 0 0.01453 0 0 0 -0.4167 0 1.8394 0.19919 0.54783 -0.7749
HIS_124 -7.4367 0.85484 7.0102 -0.43911 0.01201 0.45287 3.88199 -3.44062 -0 -0 -5.54274 -0.22114 0 0 -2.20939 0 0 0.2506 0.00035 0 2.57134 -0.07284 0 -0.45461 -0.05037 0.95141 -3.88191
SER_125 -4.21073 0.56922 5.82104 -0.0279 0 0.04739 2.24674 -2.46932 -0.01168 -0.10253 -2.85399 -1.03276 0 0 -1.23994 0 0 0.00884 0.00315 1.4633 0 -0.09471 0.63266 -0.77834 -0.45449 0.91118 -1.57288
MET_126 -3.25013 0.18744 2.8799 -0.31296 0.07826 0.04103 0.84117 -1.11918 -0 -0 -0.01865 -0.11753 0 0 0 0 0 -0.0658 0.03605 1.45431 0 -0.12538 0 0.60916 -0.41087 0.339 1.04583
GLU_127 -2.342 0.46534 2.99152 -0.22908 0.04785 0.36606 1.34552 -1.30839 -0.02605 -0.25038 -1.3597 -0.59696 0 0 -0.91005 0 0 -0.06639 0.01629 0 3.03609 -0.06851 0 -2.7348 -0.4442 0.24286 -1.82498
ASP_128 -5.04982 0.67877 6.22315 -0.11613 0.01555 0.34885 2.13009 -2.6242 -3e-05 -0.0008 -3.72616 -0.37534 0 0 -0.32989 0 0 -0.00968 0.00342 0 3.64962 -0.67663 0 -2.3716 -0.3647 0.38761 -2.20791
SER:CtermProteinFull_129 -1.86781 0.21765 3.19546 -0.03744 0 0.09769 1.30511 -1.43018 -0.01437 -0.14785 -3.84937 1.23655 0 0 0 0 0 0 0.00258 0.68198 0 0 0.60039 -0.77834 -0.08276 0.46829 -0.40243
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 483 DOMAINID 688 MODEL 4 T1007_ab
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 44.325
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:          -5.846
REMARK    SCORE          fa_sol:         433.481
REMARK    SCORE          fa_dun:         165.159
REMARK    SCORE     hbond_sr_bb:         -54.990
REMARK    SCORE fa_intra_sol_xover4:          27.408
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -29.828
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.066
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.090
REMARK    SCORE     lk_ball_wtd:         -17.606
REMARK    SCORE             ref:         -38.399
REMARK    SCORE     total_score:        -268.565
REMARK    SCORE     cart_bonded:          82.553
REMARK    SCORE          fa_rep:          82.353
REMARK    SCORE     hbond_bb_sc:         -26.739
REMARK    SCORE        hbond_sc:         -12.294
REMARK    SCORE          fa_atr:        -669.817
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -181.543
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -23.432
REMARK    SCORE           score:        -268.565
ATOM      1  N   ALA A   1       0.244  -0.538  -0.200  1.00  3.89           N  
ATOM      2  CA  ALA A   1       1.685  -0.327  -0.111  1.00  3.89           C  
ATOM      3  C   ALA A   1       1.960   1.165   0.001  1.00  3.89           C  
ATOM      4  O   ALA A   1       1.026   1.955  -0.131  1.00  3.89           O  
ATOM      5  CB  ALA A   1       2.366  -0.903  -1.342  1.00  5.45           C  
ATOM      6 1H   ALA A   1      -0.019  -1.427   0.206  1.00  4.67           H  
ATOM      7 2H   ALA A   1      -0.248   0.203   0.278  1.00  4.67           H  
ATOM      8 3H   ALA A   1      -0.037  -0.526  -1.169  1.00  4.67           H  
ATOM      9  HA  ALA A   1       2.045  -0.835   0.779  1.00  4.67           H  
ATOM     10 1HB  ALA A   1       3.433  -0.794  -1.334  1.00  6.54           H  
ATOM     11 2HB  ALA A   1       2.130  -1.928  -1.383  1.00  6.54           H  
ATOM     12 3HB  ALA A   1       1.988  -0.401  -2.232  1.00  6.54           H  
ATOM     13  N   PRO A   2       3.189   1.593   0.319  1.00  3.89           N  
ATOM     14  CA  PRO A   2       3.583   2.975   0.290  1.00  3.89           C  
ATOM     15  C   PRO A   2       3.367   3.486  -1.122  1.00  3.89           C  
ATOM     16  O   PRO A   2       3.483   2.730  -2.082  1.00  3.89           O  
ATOM     17  CB  PRO A   2       5.064   2.931   0.681  1.00  5.83           C  
ATOM     18  CG  PRO A   2       5.210   1.655   1.487  1.00  5.83           C  
ATOM     19  CD  PRO A   2       4.234   0.677   0.871  1.00  5.83           C  
ATOM     20  HA  PRO A   2       2.985   3.540   1.017  1.00  4.67           H  
ATOM     21 1HB  PRO A   2       5.690   2.945  -0.221  1.00  7.00           H  
ATOM     22 2HB  PRO A   2       5.331   3.821   1.260  1.00  7.00           H  
ATOM     23 1HG  PRO A   2       6.246   1.293   1.421  1.00  7.00           H  
ATOM     24 2HG  PRO A   2       5.025   1.844   2.544  1.00  7.00           H  
ATOM     25 1HD  PRO A   2       4.740   0.110   0.101  1.00  7.00           H  
ATOM     26 2HD  PRO A   2       3.849   0.037   1.667  1.00  7.00           H  
ATOM     27  N   ALA A   3       3.078   4.763  -1.259  1.00  3.89           N  
ATOM     28  CA  ALA A   3       2.847   5.423  -2.538  1.00  3.89           C  
ATOM     29  C   ALA A   3       3.925   5.121  -3.591  1.00  3.89           C  
ATOM     30  O   ALA A   3       3.633   5.096  -4.799  1.00  3.89           O  
ATOM     31  CB  ALA A   3       2.761   6.914  -2.325  1.00  5.45           C  
ATOM     32  H   ALA A   3       2.990   5.322  -0.425  1.00  4.67           H  
ATOM     33  HA  ALA A   3       1.894   5.062  -2.926  1.00  4.67           H  
ATOM     34 1HB  ALA A   3       2.557   7.405  -3.271  1.00  6.54           H  
ATOM     35 2HB  ALA A   3       1.966   7.142  -1.622  1.00  6.54           H  
ATOM     36 3HB  ALA A   3       3.704   7.285  -1.935  1.00  6.54           H  
ATOM     37  N   HIS A   4       5.174   4.956  -3.142  1.00  3.89           N  
ATOM     38  CA  HIS A   4       6.310   4.720  -4.017  1.00  3.89           C  
ATOM     39  C   HIS A   4       6.822   3.272  -3.999  1.00  3.89           C  
ATOM     40  O   HIS A   4       7.943   3.018  -4.448  1.00  3.89           O  
ATOM     41  CB  HIS A   4       7.465   5.607  -3.558  1.00  5.45           C  
ATOM     42  CG  HIS A   4       7.163   7.054  -3.588  1.00  5.45           C  
ATOM     43  ND1 HIS A   4       6.478   7.689  -2.565  1.00  5.45           N  
ATOM     44  CD2 HIS A   4       7.463   8.010  -4.490  1.00  5.45           C  
ATOM     45  CE1 HIS A   4       6.367   8.974  -2.855  1.00  5.45           C  
ATOM     46  NE2 HIS A   4       6.962   9.191  -4.008  1.00  5.45           N  
ATOM     47  H   HIS A   4       5.364   5.035  -2.155  1.00  4.67           H  
ATOM     48  HA  HIS A   4       6.043   4.976  -5.041  1.00  4.67           H  
ATOM     49 1HB  HIS A   4       7.743   5.336  -2.540  1.00  6.54           H  
ATOM     50 2HB  HIS A   4       8.332   5.429  -4.192  1.00  6.54           H  
ATOM     51  HD2 HIS A   4       8.010   7.876  -5.423  1.00  6.54           H  
ATOM     52  HE1 HIS A   4       5.880   9.731  -2.244  1.00  6.54           H  
ATOM     53  HE2 HIS A   4       7.053  10.110  -4.482  1.00  6.54           H  
ATOM     54  N   GLN A   5       6.046   2.323  -3.461  1.00  3.89           N  
ATOM     55  CA  GLN A   5       6.503   0.928  -3.377  1.00  3.89           C  
ATOM     56  C   GLN A   5       5.522  -0.150  -3.838  1.00  3.89           C  
ATOM     57  O   GLN A   5       4.307   0.034  -3.885  1.00  3.89           O  
ATOM     58  CB  GLN A   5       7.001   0.590  -1.979  1.00  5.45           C  
ATOM     59  CG  GLN A   5       8.304   1.272  -1.593  1.00  5.45           C  
ATOM     60  CD  GLN A   5       8.852   0.778  -0.275  1.00  5.45           C  
ATOM     61  OE1 GLN A   5       8.213  -0.022   0.417  1.00  5.45           O  
ATOM     62  NE2 GLN A   5      10.046   1.238   0.079  1.00  5.45           N  
ATOM     63  H   GLN A   5       5.114   2.561  -3.102  1.00  4.67           H  
ATOM     64  HA  GLN A   5       7.369   0.840  -4.030  1.00  4.67           H  
ATOM     65 1HB  GLN A   5       6.270   0.933  -1.288  1.00  6.54           H  
ATOM     66 2HB  GLN A   5       7.075  -0.468  -1.853  1.00  6.54           H  
ATOM     67 1HG  GLN A   5       9.044   1.076  -2.371  1.00  6.54           H  
ATOM     68 2HG  GLN A   5       8.128   2.341  -1.510  1.00  6.54           H  
ATOM     69 1HE2 GLN A   5      10.463   0.941   0.938  1.00  6.54           H  
ATOM     70 2HE2 GLN A   5      10.532   1.880  -0.518  1.00  6.54           H  
ATOM     71  N   VAL A   6       6.101  -1.296  -4.193  1.00  3.89           N  
ATOM     72  CA  VAL A   6       5.378  -2.487  -4.618  1.00  3.89           C  
ATOM     73  C   VAL A   6       4.764  -3.310  -3.451  1.00  3.89           C  
ATOM     74  O   VAL A   6       5.482  -3.652  -2.513  1.00  3.89           O  
ATOM     75  CB  VAL A   6       6.356  -3.369  -5.413  1.00  5.45           C  
ATOM     76  CG1 VAL A   6       5.751  -4.657  -5.769  1.00  5.45           C  
ATOM     77  CG2 VAL A   6       6.732  -2.623  -6.719  1.00  5.45           C  
ATOM     78  H   VAL A   6       7.118  -1.341  -4.142  1.00  4.67           H  
ATOM     79  HA  VAL A   6       4.635  -2.158  -5.332  1.00  4.67           H  
ATOM     80  HB  VAL A   6       7.225  -3.576  -4.809  1.00  6.54           H  
ATOM     81 1HG1 VAL A   6       6.460  -5.251  -6.350  1.00  6.54           H  
ATOM     82 2HG1 VAL A   6       5.469  -5.221  -4.881  1.00  6.54           H  
ATOM     83 3HG1 VAL A   6       4.901  -4.439  -6.335  1.00  6.54           H  
ATOM     84 1HG2 VAL A   6       7.425  -3.230  -7.307  1.00  6.54           H  
ATOM     85 2HG2 VAL A   6       5.822  -2.452  -7.293  1.00  6.54           H  
ATOM     86 3HG2 VAL A   6       7.194  -1.666  -6.504  1.00  6.54           H  
ATOM     87  N   PRO A   7       3.449  -3.616  -3.486  1.00  3.89           N  
ATOM     88  CA  PRO A   7       2.690  -4.441  -2.544  1.00  3.89           C  
ATOM     89  C   PRO A   7       3.192  -5.872  -2.471  1.00  3.89           C  
ATOM     90  O   PRO A   7       3.703  -6.396  -3.449  1.00  3.89           O  
ATOM     91  CB  PRO A   7       1.273  -4.404  -3.133  1.00  5.83           C  
ATOM     92  CG  PRO A   7       1.221  -3.147  -3.954  1.00  5.83           C  
ATOM     93  CD  PRO A   7       2.590  -2.962  -4.495  1.00  5.83           C  
ATOM     94  HA  PRO A   7       2.729  -3.996  -1.545  1.00  4.67           H  
ATOM     95 1HB  PRO A   7       1.100  -5.308  -3.725  1.00  7.00           H  
ATOM     96 2HB  PRO A   7       0.526  -4.413  -2.324  1.00  7.00           H  
ATOM     97 1HG  PRO A   7       0.516  -3.237  -4.761  1.00  7.00           H  
ATOM     98 2HG  PRO A   7       0.873  -2.311  -3.359  1.00  7.00           H  
ATOM     99 1HD  PRO A   7       2.695  -3.437  -5.463  1.00  7.00           H  
ATOM    100 2HD  PRO A   7       2.746  -1.873  -4.528  1.00  7.00           H  
ATOM    101  N   VAL A   8       3.003  -6.510  -1.314  1.00  3.89           N  
ATOM    102  CA  VAL A   8       3.383  -7.914  -1.142  1.00  3.89           C  
ATOM    103  C   VAL A   8       2.402  -8.839  -1.896  1.00  3.89           C  
ATOM    104  O   VAL A   8       2.776  -9.894  -2.429  1.00  3.89           O  
ATOM    105  CB  VAL A   8       3.443  -8.250   0.377  1.00  5.45           C  
ATOM    106  CG1 VAL A   8       2.043  -8.362   1.021  1.00  5.45           C  
ATOM    107  CG2 VAL A   8       4.211  -9.506   0.567  1.00  5.45           C  
ATOM    108  H   VAL A   8       2.604  -5.998  -0.541  1.00  4.67           H  
ATOM    109  HA  VAL A   8       4.378  -8.051  -1.549  1.00  4.67           H  
ATOM    110  HB  VAL A   8       3.960  -7.436   0.884  1.00  6.54           H  
ATOM    111 1HG1 VAL A   8       2.162  -8.565   2.085  1.00  6.54           H  
ATOM    112 2HG1 VAL A   8       1.498  -7.431   0.898  1.00  6.54           H  
ATOM    113 3HG1 VAL A   8       1.478  -9.180   0.581  1.00  6.54           H  
ATOM    114 1HG2 VAL A   8       4.299  -9.730   1.628  1.00  6.54           H  
ATOM    115 2HG2 VAL A   8       3.720 -10.340   0.058  1.00  6.54           H  
ATOM    116 3HG2 VAL A   8       5.188  -9.358   0.151  1.00  6.54           H  
ATOM    117  N   LYS A   9       1.131  -8.441  -1.871  1.00  3.89           N  
ATOM    118  CA  LYS A   9       0.029  -9.132  -2.521  1.00  3.89           C  
ATOM    119  C   LYS A   9      -0.005  -8.700  -3.966  1.00  3.89           C  
ATOM    120  O   LYS A   9       0.143  -7.517  -4.223  1.00  3.89           O  
ATOM    121  CB  LYS A   9      -1.290  -8.786  -1.816  1.00  5.45           C  
ATOM    122  CG  LYS A   9      -2.528  -9.480  -2.373  1.00  5.45           C  
ATOM    123  CD  LYS A   9      -3.778  -9.161  -1.560  1.00  5.45           C  
ATOM    124  CE  LYS A   9      -4.994  -9.866  -2.148  1.00  5.45           C  
ATOM    125  NZ  LYS A   9      -6.240  -9.572  -1.386  1.00  5.45           N  
ATOM    126  H   LYS A   9       0.925  -7.586  -1.379  1.00  4.67           H  
ATOM    127  HA  LYS A   9       0.201 -10.207  -2.482  1.00  4.67           H  
ATOM    128 1HB  LYS A   9      -1.209  -9.053  -0.763  1.00  6.54           H  
ATOM    129 2HB  LYS A   9      -1.457  -7.714  -1.868  1.00  6.54           H  
ATOM    130 1HG  LYS A   9      -2.702  -9.150  -3.405  1.00  6.54           H  
ATOM    131 2HG  LYS A   9      -2.370 -10.560  -2.381  1.00  6.54           H  
ATOM    132 1HD  LYS A   9      -3.639  -9.487  -0.529  1.00  6.54           H  
ATOM    133 2HD  LYS A   9      -3.951  -8.084  -1.570  1.00  6.54           H  
ATOM    134 1HE  LYS A   9      -5.125  -9.540  -3.179  1.00  6.54           H  
ATOM    135 2HE  LYS A   9      -4.819 -10.943  -2.141  1.00  6.54           H  
ATOM    136 1HZ  LYS A   9      -7.015 -10.057  -1.816  1.00  6.54           H  
ATOM    137 2HZ  LYS A   9      -6.138  -9.881  -0.429  1.00  6.54           H  
ATOM    138 3HZ  LYS A   9      -6.417  -8.579  -1.403  1.00  6.54           H  
ATOM    139  N   THR A  10      -0.240  -9.620  -4.898  1.00  3.89           N  
ATOM    140  CA  THR A  10      -0.305  -9.286  -6.317  1.00  3.89           C  
ATOM    141  C   THR A  10      -1.720  -9.321  -6.858  1.00  3.89           C  
ATOM    142  O   THR A  10      -2.058  -8.583  -7.795  1.00  3.89           O  
ATOM    143  CB  THR A  10       0.560 -10.256  -7.143  1.00  5.45           C  
ATOM    144  OG1 THR A  10       1.921 -10.154  -6.716  1.00  5.45           O  
ATOM    145  CG2 THR A  10       0.460  -9.933  -8.638  1.00  5.45           C  
ATOM    146  H   THR A  10      -0.363 -10.590  -4.622  1.00  4.67           H  
ATOM    147  HA  THR A  10       0.082  -8.282  -6.454  1.00  4.67           H  
ATOM    148  HB  THR A  10       0.221 -11.273  -6.971  1.00  6.54           H  
ATOM    149  HG1 THR A  10       2.414 -10.940  -6.992  1.00  6.54           H  
ATOM    150 1HG2 THR A  10       1.062 -10.589  -9.167  1.00  6.54           H  
ATOM    151 2HG2 THR A  10      -0.555 -10.045  -8.989  1.00  6.54           H  
ATOM    152 3HG2 THR A  10       0.780  -8.936  -8.844  1.00  6.54           H  
ATOM    153  N   LYS A  11      -2.568 -10.186  -6.323  1.00  3.89           N  
ATOM    154  CA  LYS A  11      -3.901 -10.229  -6.906  1.00  3.71           C  
ATOM    155  C   LYS A  11      -4.605  -8.880  -6.701  1.00  3.51           C  
ATOM    156  O   LYS A  11      -4.927  -8.506  -5.575  1.00  3.60           O  
ATOM    157  CB  LYS A  11      -4.740 -11.355  -6.296  1.00  5.27           C  
ATOM    158  CG  LYS A  11      -4.224 -12.773  -6.587  1.00  5.27           C  
ATOM    159  CD  LYS A  11      -5.201 -13.845  -6.071  1.00  5.27           C  
ATOM    160  CE  LYS A  11      -4.635 -15.286  -6.179  1.00  5.27           C  
ATOM    161  NZ  LYS A  11      -4.382 -15.727  -7.594  1.00  5.27           N  
ATOM    162  H   LYS A  11      -2.258 -10.825  -5.576  1.00  4.67           H  
ATOM    163  HA  LYS A  11      -3.808 -10.405  -7.978  1.00  4.45           H  
ATOM    164 1HB  LYS A  11      -4.766 -11.233  -5.214  1.00  6.32           H  
ATOM    165 2HB  LYS A  11      -5.764 -11.283  -6.661  1.00  6.32           H  
ATOM    166 1HG  LYS A  11      -4.091 -12.889  -7.663  1.00  6.32           H  
ATOM    167 2HG  LYS A  11      -3.252 -12.913  -6.106  1.00  6.32           H  
ATOM    168 1HD  LYS A  11      -5.431 -13.641  -5.026  1.00  6.32           H  
ATOM    169 2HD  LYS A  11      -6.126 -13.792  -6.644  1.00  6.32           H  
ATOM    170 1HE  LYS A  11      -3.699 -15.342  -5.622  1.00  6.32           H  
ATOM    171 2HE  LYS A  11      -5.355 -15.966  -5.728  1.00  6.32           H  
ATOM    172 1HZ  LYS A  11      -4.024 -16.667  -7.595  1.00  6.32           H  
ATOM    173 2HZ  LYS A  11      -5.231 -15.695  -8.127  1.00  6.32           H  
ATOM    174 3HZ  LYS A  11      -3.679 -15.122  -8.040  1.00  6.32           H  
ATOM    175  N   GLY A  12      -4.854  -8.155  -7.800  1.00  3.31           N  
ATOM    176  CA  GLY A  12      -5.495  -6.836  -7.736  1.00  3.22           C  
ATOM    177  C   GLY A  12      -4.550  -5.683  -7.354  1.00  3.01           C  
ATOM    178  O   GLY A  12      -5.010  -4.579  -7.056  1.00  3.10           O  
ATOM    179  H   GLY A  12      -4.555  -8.521  -8.694  1.00  3.97           H  
ATOM    180 1HA  GLY A  12      -5.952  -6.617  -8.701  1.00  3.86           H  
ATOM    181 2HA  GLY A  12      -6.309  -6.879  -7.014  1.00  3.86           H  
ATOM    182  N   LYS A  13      -3.243  -5.945  -7.344  1.00  3.18           N  
ATOM    183  CA  LYS A  13      -2.238  -4.963  -6.938  1.00  3.18           C  
ATOM    184  C   LYS A  13      -1.156  -4.622  -7.979  1.00  2.99           C  
ATOM    185  O   LYS A  13      -0.882  -5.378  -8.922  1.00  3.22           O  
ATOM    186  CB  LYS A  13      -1.568  -5.457  -5.676  1.00  4.45           C  
ATOM    187  CG  LYS A  13      -2.467  -5.667  -4.443  1.00  4.45           C  
ATOM    188  CD  LYS A  13      -3.013  -4.353  -3.894  1.00  4.45           C  
ATOM    189  CE  LYS A  13      -3.739  -4.564  -2.571  1.00  4.45           C  
ATOM    190  NZ  LYS A  13      -4.316  -3.285  -2.040  1.00  4.45           N  
ATOM    191  H   LYS A  13      -2.931  -6.885  -7.599  1.00  3.82           H  
ATOM    192  HA  LYS A  13      -2.755  -4.032  -6.720  1.00  3.82           H  
ATOM    193 1HB  LYS A  13      -1.138  -6.407  -5.901  1.00  5.34           H  
ATOM    194 2HB  LYS A  13      -0.773  -4.821  -5.414  1.00  5.34           H  
ATOM    195 1HG  LYS A  13      -3.295  -6.327  -4.709  1.00  5.34           H  
ATOM    196 2HG  LYS A  13      -1.890  -6.150  -3.667  1.00  5.34           H  
ATOM    197 1HD  LYS A  13      -2.196  -3.647  -3.745  1.00  5.34           H  
ATOM    198 2HD  LYS A  13      -3.723  -3.930  -4.603  1.00  5.34           H  
ATOM    199 1HE  LYS A  13      -4.539  -5.290  -2.709  1.00  5.34           H  
ATOM    200 2HE  LYS A  13      -3.028  -4.957  -1.841  1.00  5.34           H  
ATOM    201 1HZ  LYS A  13      -4.778  -3.453  -1.152  1.00  5.34           H  
ATOM    202 2HZ  LYS A  13      -3.570  -2.612  -1.906  1.00  5.34           H  
ATOM    203 3HZ  LYS A  13      -4.983  -2.916  -2.701  1.00  5.34           H  
ATOM    204  N   HIS A  14      -0.494  -3.471  -7.765  1.00  3.08           N  
ATOM    205  CA  HIS A  14       0.583  -2.989  -8.642  1.00  2.83           C  
ATOM    206  C   HIS A  14       1.894  -3.710  -8.351  1.00  2.64           C  
ATOM    207  O   HIS A  14       2.854  -3.120  -7.860  1.00  2.81           O  
ATOM    208  CB  HIS A  14       0.763  -1.470  -8.410  1.00  4.07           C  
ATOM    209  CG  HIS A  14       1.522  -0.707  -9.474  1.00  4.07           C  
ATOM    210  ND1 HIS A  14       2.488   0.235  -9.169  1.00  4.07           N  
ATOM    211  CD2 HIS A  14       1.407  -0.698 -10.823  1.00  4.07           C  
ATOM    212  CE1 HIS A  14       2.949   0.764 -10.293  1.00  4.07           C  
ATOM    213  NE2 HIS A  14       2.314   0.210 -11.301  1.00  4.07           N  
ATOM    214  H   HIS A  14      -0.789  -2.891  -6.999  1.00  3.70           H  
ATOM    215  HA  HIS A  14       0.330  -3.158  -9.679  1.00  3.40           H  
ATOM    216 1HB  HIS A  14      -0.218  -1.012  -8.323  1.00  4.88           H  
ATOM    217 2HB  HIS A  14       1.273  -1.311  -7.459  1.00  4.88           H  
ATOM    218  HD1 HIS A  14       2.956   0.315  -8.287  1.00  4.88           H  
ATOM    219  HD2 HIS A  14       0.761  -1.241 -11.519  1.00  4.88           H  
ATOM    220  HE1 HIS A  14       3.727   1.526 -10.273  1.00  4.88           H  
ATOM    221  N   VAL A  15       1.945  -4.992  -8.718  1.00  2.73           N  
ATOM    222  CA  VAL A  15       3.116  -5.790  -8.422  1.00  2.84           C  
ATOM    223  C   VAL A  15       3.869  -6.332  -9.615  1.00  2.79           C  
ATOM    224  O   VAL A  15       3.323  -6.946 -10.527  1.00  2.79           O  
ATOM    225  CB  VAL A  15       2.770  -6.919  -7.449  1.00  3.94           C  
ATOM    226  CG1 VAL A  15       3.976  -7.780  -7.162  1.00  3.94           C  
ATOM    227  CG2 VAL A  15       2.283  -6.332  -6.185  1.00  3.94           C  
ATOM    228  H   VAL A  15       1.089  -5.407  -9.098  1.00  3.28           H  
ATOM    229  HA  VAL A  15       3.806  -5.150  -7.915  1.00  3.41           H  
ATOM    230  HB  VAL A  15       2.024  -7.527  -7.867  1.00  4.73           H  
ATOM    231 1HG1 VAL A  15       3.711  -8.555  -6.457  1.00  4.73           H  
ATOM    232 2HG1 VAL A  15       4.346  -8.240  -8.064  1.00  4.73           H  
ATOM    233 3HG1 VAL A  15       4.748  -7.167  -6.729  1.00  4.73           H  
ATOM    234 1HG2 VAL A  15       2.056  -7.131  -5.509  1.00  4.73           H  
ATOM    235 2HG2 VAL A  15       3.044  -5.722  -5.754  1.00  4.73           H  
ATOM    236 3HG2 VAL A  15       1.398  -5.738  -6.354  1.00  4.73           H  
ATOM    237  N   PHE A  16       5.159  -6.064  -9.545  1.00  2.92           N  
ATOM    238  CA  PHE A  16       6.208  -6.400 -10.477  1.00  3.15           C  
ATOM    239  C   PHE A  16       6.911  -7.670  -9.970  1.00  3.45           C  
ATOM    240  O   PHE A  16       6.828  -7.951  -8.780  1.00  3.55           O  
ATOM    241  CB  PHE A  16       7.210  -5.233 -10.488  1.00  4.33           C  
ATOM    242  CG  PHE A  16       6.718  -3.944 -11.097  1.00  4.33           C  
ATOM    243  CD1 PHE A  16       5.873  -3.102 -10.388  1.00  4.33           C  
ATOM    244  CD2 PHE A  16       7.143  -3.536 -12.358  1.00  4.33           C  
ATOM    245  CE1 PHE A  16       5.453  -1.918 -10.921  1.00  4.33           C  
ATOM    246  CE2 PHE A  16       6.717  -2.334 -12.893  1.00  4.33           C  
ATOM    247  CZ  PHE A  16       5.870  -1.527 -12.174  1.00  4.33           C  
ATOM    248  H   PHE A  16       5.447  -5.554  -8.722  1.00  3.50           H  
ATOM    249  HA  PHE A  16       5.760  -6.543 -11.457  1.00  3.78           H  
ATOM    250 1HB  PHE A  16       7.504  -5.016  -9.460  1.00  5.20           H  
ATOM    251 2HB  PHE A  16       8.097  -5.517 -10.998  1.00  5.20           H  
ATOM    252  HD1 PHE A  16       5.533  -3.383  -9.401  1.00  5.20           H  
ATOM    253  HD2 PHE A  16       7.825  -4.169 -12.927  1.00  5.20           H  
ATOM    254  HE1 PHE A  16       4.787  -1.288 -10.347  1.00  5.20           H  
ATOM    255  HE2 PHE A  16       7.048  -2.021 -13.874  1.00  5.20           H  
ATOM    256  HZ  PHE A  16       5.530  -0.579 -12.593  1.00  5.20           H  
ATOM    257  N   PRO A  17       7.602  -8.442 -10.819  1.00  3.49           N  
ATOM    258  CA  PRO A  17       8.430  -9.588 -10.465  1.00  3.62           C  
ATOM    259  C   PRO A  17       9.454  -9.121  -9.451  1.00  3.60           C  
ATOM    260  O   PRO A  17       9.838  -7.957  -9.474  1.00  3.51           O  
ATOM    261  CB  PRO A  17       9.092  -9.944 -11.800  1.00  5.43           C  
ATOM    262  CG  PRO A  17       8.121  -9.464 -12.844  1.00  5.43           C  
ATOM    263  CD  PRO A  17       7.466  -8.233 -12.252  1.00  5.43           C  
ATOM    264  HA  PRO A  17       7.812 -10.403 -10.082  1.00  4.34           H  
ATOM    265 1HB  PRO A  17      10.077  -9.473 -11.872  1.00  6.52           H  
ATOM    266 2HB  PRO A  17       9.256 -11.030 -11.849  1.00  6.52           H  
ATOM    267 1HG  PRO A  17       8.664  -9.232 -13.775  1.00  6.52           H  
ATOM    268 2HG  PRO A  17       7.400 -10.253 -13.096  1.00  6.52           H  
ATOM    269 1HD  PRO A  17       7.937  -7.327 -12.564  1.00  6.52           H  
ATOM    270 2HD  PRO A  17       6.408  -8.277 -12.535  1.00  6.52           H  
ATOM    271  N   GLU A  18       9.924  -9.993  -8.564  1.00  3.67           N  
ATOM    272  CA  GLU A  18      10.878  -9.558  -7.534  1.00  3.65           C  
ATOM    273  C   GLU A  18      12.108  -8.861  -8.124  1.00  3.52           C  
ATOM    274  O   GLU A  18      12.580  -7.863  -7.571  1.00  3.40           O  
ATOM    275  CB  GLU A  18      11.278 -10.750  -6.665  1.00  5.13           C  
ATOM    276  CG  GLU A  18      10.137 -11.229  -5.745  1.00  5.13           C  
ATOM    277  CD  GLU A  18      10.451 -12.442  -4.941  1.00  5.13           C  
ATOM    278  OE1 GLU A  18      11.468 -13.035  -5.187  1.00  5.13           O  
ATOM    279  OE2 GLU A  18       9.673 -12.784  -4.061  1.00  5.13           O  
ATOM    280  H   GLU A  18       9.616 -10.957  -8.582  1.00  4.40           H  
ATOM    281  HA  GLU A  18      10.377  -8.841  -6.888  1.00  4.38           H  
ATOM    282 1HB  GLU A  18      11.581 -11.582  -7.303  1.00  6.16           H  
ATOM    283 2HB  GLU A  18      12.132 -10.481  -6.043  1.00  6.16           H  
ATOM    284 1HG  GLU A  18       9.898 -10.425  -5.066  1.00  6.16           H  
ATOM    285 2HG  GLU A  18       9.261 -11.425  -6.354  1.00  6.16           H  
ATOM    286  N   GLN A  19      12.597  -9.352  -9.262  1.00  3.56           N  
ATOM    287  CA  GLN A  19      13.751  -8.754  -9.930  1.00  3.49           C  
ATOM    288  C   GLN A  19      13.434  -7.346 -10.459  1.00  3.38           C  
ATOM    289  O   GLN A  19      14.317  -6.486 -10.555  1.00  3.24           O  
ATOM    290  CB  GLN A  19      14.206  -9.642 -11.091  1.00  4.92           C  
ATOM    291  CG  GLN A  19      14.723 -11.012 -10.665  1.00  4.92           C  
ATOM    292  CD  GLN A  19      13.604 -12.055 -10.517  1.00  4.92           C  
ATOM    293  OE1 GLN A  19      12.416 -11.717 -10.355  1.00  4.92           O  
ATOM    294  NE2 GLN A  19      13.982 -13.323 -10.570  1.00  4.92           N  
ATOM    295  H   GLN A  19      12.170 -10.191  -9.651  1.00  4.27           H  
ATOM    296  HA  GLN A  19      14.563  -8.668  -9.207  1.00  4.19           H  
ATOM    297 1HB  GLN A  19      13.377  -9.788 -11.785  1.00  5.90           H  
ATOM    298 2HB  GLN A  19      15.002  -9.139 -11.639  1.00  5.90           H  
ATOM    299 1HG  GLN A  19      15.431 -11.371 -11.412  1.00  5.90           H  
ATOM    300 2HG  GLN A  19      15.220 -10.909  -9.699  1.00  5.90           H  
ATOM    301 1HE2 GLN A  19      13.306 -14.056 -10.480  1.00  5.90           H  
ATOM    302 2HE2 GLN A  19      14.948 -13.554 -10.700  1.00  5.90           H  
ATOM    303  N   GLU A  20      12.182  -7.133 -10.870  1.00  3.30           N  
ATOM    304  CA  GLU A  20      11.766  -5.862 -11.426  1.00  3.05           C  
ATOM    305  C   GLU A  20      11.479  -4.915 -10.284  1.00  2.67           C  
ATOM    306  O   GLU A  20      11.694  -3.712 -10.401  1.00  2.46           O  
ATOM    307  CB  GLU A  20      10.571  -6.047 -12.345  1.00  4.38           C  
ATOM    308  CG  GLU A  20      10.884  -6.848 -13.615  1.00  4.38           C  
ATOM    309  CD  GLU A  20      11.913  -6.164 -14.462  1.00  4.38           C  
ATOM    310  OE1 GLU A  20      11.745  -5.006 -14.729  1.00  4.38           O  
ATOM    311  OE2 GLU A  20      12.892  -6.790 -14.821  1.00  4.38           O  
ATOM    312  H   GLU A  20      11.474  -7.847 -10.742  1.00  3.96           H  
ATOM    313  HA  GLU A  20      12.585  -5.450 -12.013  1.00  3.66           H  
ATOM    314 1HB  GLU A  20       9.842  -6.599 -11.799  1.00  5.26           H  
ATOM    315 2HB  GLU A  20      10.145  -5.082 -12.617  1.00  5.26           H  
ATOM    316 1HG  GLU A  20      11.257  -7.830 -13.333  1.00  5.26           H  
ATOM    317 2HG  GLU A  20       9.975  -6.980 -14.191  1.00  5.26           H  
ATOM    318  N   THR A  21      10.996  -5.471  -9.176  1.00  2.64           N  
ATOM    319  CA  THR A  21      10.699  -4.724  -7.971  1.00  2.29           C  
ATOM    320  C   THR A  21      11.993  -4.108  -7.480  1.00  2.25           C  
ATOM    321  O   THR A  21      12.035  -2.915  -7.189  1.00  2.28           O  
ATOM    322  CB  THR A  21      10.048  -5.619  -6.904  1.00  3.34           C  
ATOM    323  OG1 THR A  21       8.802  -6.099  -7.416  1.00  3.34           O  
ATOM    324  CG2 THR A  21       9.818  -4.845  -5.612  1.00  3.34           C  
ATOM    325  H   THR A  21      10.800  -6.466  -9.194  1.00  3.17           H  
ATOM    326  HA  THR A  21      10.000  -3.924  -8.213  1.00  2.75           H  
ATOM    327  HB  THR A  21      10.682  -6.463  -6.702  1.00  4.01           H  
ATOM    328  HG1 THR A  21       8.975  -6.746  -8.135  1.00  4.01           H  
ATOM    329 1HG2 THR A  21       9.342  -5.492  -4.876  1.00  4.01           H  
ATOM    330 2HG2 THR A  21      10.763  -4.479  -5.208  1.00  4.01           H  
ATOM    331 3HG2 THR A  21       9.188  -4.014  -5.825  1.00  4.01           H  
ATOM    332  N   GLU A  22      13.076  -4.900  -7.468  1.00  2.59           N  
ATOM    333  CA  GLU A  22      14.387  -4.383  -7.103  1.00  2.77           C  
ATOM    334  C   GLU A  22      14.757  -3.174  -7.961  1.00  2.79           C  
ATOM    335  O   GLU A  22      15.211  -2.146  -7.437  1.00  2.90           O  
ATOM    336  CB  GLU A  22      15.463  -5.457  -7.284  1.00  3.81           C  
ATOM    337  CG  GLU A  22      16.888  -4.978  -6.976  1.00  3.81           C  
ATOM    338  CD  GLU A  22      17.933  -6.035  -7.140  1.00  3.81           C  
ATOM    339  OE1 GLU A  22      17.606  -7.145  -7.471  1.00  3.81           O  
ATOM    340  OE2 GLU A  22      19.082  -5.732  -6.904  1.00  3.81           O  
ATOM    341  H   GLU A  22      12.959  -5.897  -7.671  1.00  3.11           H  
ATOM    342  HA  GLU A  22      14.354  -4.077  -6.062  1.00  3.32           H  
ATOM    343 1HB  GLU A  22      15.240  -6.301  -6.633  1.00  4.57           H  
ATOM    344 2HB  GLU A  22      15.443  -5.822  -8.308  1.00  4.57           H  
ATOM    345 1HG  GLU A  22      17.138  -4.149  -7.635  1.00  4.57           H  
ATOM    346 2HG  GLU A  22      16.917  -4.614  -5.966  1.00  4.57           H  
ATOM    347  N   LYS A  23      14.568  -3.287  -9.290  1.00  2.80           N  
ATOM    348  CA  LYS A  23      14.877  -2.187 -10.206  1.00  2.91           C  
ATOM    349  C   LYS A  23      14.030  -0.939  -9.910  1.00  2.87           C  
ATOM    350  O   LYS A  23      14.548   0.178  -9.899  1.00  3.09           O  
ATOM    351  CB  LYS A  23      14.637  -2.630 -11.650  1.00  4.03           C  
ATOM    352  CG  LYS A  23      15.616  -3.669 -12.172  1.00  4.03           C  
ATOM    353  CD  LYS A  23      15.220  -4.106 -13.578  1.00  4.03           C  
ATOM    354  CE  LYS A  23      16.069  -5.262 -14.089  1.00  4.03           C  
ATOM    355  NZ  LYS A  23      15.585  -5.765 -15.425  1.00  4.03           N  
ATOM    356  H   LYS A  23      14.255  -4.189  -9.667  1.00  3.36           H  
ATOM    357  HA  LYS A  23      15.926  -1.921 -10.083  1.00  3.49           H  
ATOM    358 1HB  LYS A  23      13.640  -3.046 -11.744  1.00  4.84           H  
ATOM    359 2HB  LYS A  23      14.685  -1.763 -12.307  1.00  4.84           H  
ATOM    360 1HG  LYS A  23      16.619  -3.245 -12.192  1.00  4.84           H  
ATOM    361 2HG  LYS A  23      15.617  -4.533 -11.511  1.00  4.84           H  
ATOM    362 1HD  LYS A  23      14.174  -4.417 -13.583  1.00  4.84           H  
ATOM    363 2HD  LYS A  23      15.326  -3.273 -14.249  1.00  4.84           H  
ATOM    364 1HE  LYS A  23      17.105  -4.944 -14.182  1.00  4.84           H  
ATOM    365 2HE  LYS A  23      16.008  -6.078 -13.367  1.00  4.84           H  
ATOM    366 1HZ  LYS A  23      16.146  -6.539 -15.722  1.00  4.84           H  
ATOM    367 2HZ  LYS A  23      14.593  -6.080 -15.312  1.00  4.84           H  
ATOM    368 3HZ  LYS A  23      15.636  -5.027 -16.155  1.00  4.84           H  
ATOM    369  N   VAL A  24      12.737  -1.147  -9.624  1.00  2.76           N  
ATOM    370  CA  VAL A  24      11.801  -0.068  -9.297  1.00  3.01           C  
ATOM    371  C   VAL A  24      12.176   0.629  -7.979  1.00  3.28           C  
ATOM    372  O   VAL A  24      12.120   1.857  -7.887  1.00  3.58           O  
ATOM    373  CB  VAL A  24      10.336  -0.606  -9.223  1.00  4.12           C  
ATOM    374  CG1 VAL A  24       9.367   0.465  -8.682  1.00  4.12           C  
ATOM    375  CG2 VAL A  24       9.854  -1.025 -10.626  1.00  4.12           C  
ATOM    376  H   VAL A  24      12.389  -2.107  -9.702  1.00  3.31           H  
ATOM    377  HA  VAL A  24      11.847   0.669 -10.097  1.00  3.61           H  
ATOM    378  HB  VAL A  24      10.314  -1.462  -8.552  1.00  4.94           H  
ATOM    379 1HG1 VAL A  24       8.361   0.048  -8.641  1.00  4.94           H  
ATOM    380 2HG1 VAL A  24       9.654   0.789  -7.686  1.00  4.94           H  
ATOM    381 3HG1 VAL A  24       9.375   1.328  -9.349  1.00  4.94           H  
ATOM    382 1HG2 VAL A  24       8.838  -1.416 -10.561  1.00  4.94           H  
ATOM    383 2HG2 VAL A  24       9.867  -0.158 -11.285  1.00  4.94           H  
ATOM    384 3HG2 VAL A  24      10.496  -1.782 -11.036  1.00  4.94           H  
ATOM    385  N   TRP A  25      12.516  -0.155  -6.950  1.00  3.25           N  
ATOM    386  CA  TRP A  25      12.858   0.383  -5.635  1.00  3.55           C  
ATOM    387  C   TRP A  25      14.316   0.838  -5.468  1.00  3.55           C  
ATOM    388  O   TRP A  25      14.598   1.635  -4.572  1.00  3.62           O  
ATOM    389  CB  TRP A  25      12.639  -0.649  -4.530  1.00  4.85           C  
ATOM    390  CG  TRP A  25      11.262  -1.114  -4.272  1.00  4.85           C  
ATOM    391  CD1 TRP A  25      10.183  -1.094  -5.084  1.00  4.85           C  
ATOM    392  CD2 TRP A  25      10.808  -1.672  -3.035  1.00  4.85           C  
ATOM    393  NE1 TRP A  25       9.117  -1.620  -4.443  1.00  4.85           N  
ATOM    394  CE2 TRP A  25       9.481  -1.987  -3.198  1.00  4.85           C  
ATOM    395  CE3 TRP A  25      11.418  -1.928  -1.818  1.00  4.85           C  
ATOM    396  CZ2 TRP A  25       8.739  -2.558  -2.194  1.00  4.85           C  
ATOM    397  CZ3 TRP A  25      10.664  -2.475  -0.811  1.00  4.85           C  
ATOM    398  CH2 TRP A  25       9.362  -2.790  -0.998  1.00  4.85           C  
ATOM    399  H   TRP A  25      12.501  -1.167  -7.081  1.00  3.90           H  
ATOM    400  HA  TRP A  25      12.211   1.239  -5.450  1.00  4.26           H  
ATOM    401 1HB  TRP A  25      13.261  -1.531  -4.734  1.00  5.82           H  
ATOM    402 2HB  TRP A  25      12.978  -0.218  -3.610  1.00  5.82           H  
ATOM    403  HD1 TRP A  25      10.161  -0.726  -6.091  1.00  5.82           H  
ATOM    404  HE1 TRP A  25       8.182  -1.721  -4.834  1.00  5.82           H  
ATOM    405  HE3 TRP A  25      12.460  -1.689  -1.648  1.00  5.82           H  
ATOM    406  HZ2 TRP A  25       7.693  -2.810  -2.314  1.00  5.82           H  
ATOM    407  HZ3 TRP A  25      11.134  -2.651   0.144  1.00  5.82           H  
ATOM    408  HH2 TRP A  25       8.795  -3.223  -0.173  1.00  5.82           H  
ATOM    409  N   ASP A  26      15.229   0.350  -6.318  1.00  3.51           N  
ATOM    410  CA  ASP A  26      16.678   0.573  -6.216  1.00  3.59           C  
ATOM    411  C   ASP A  26      17.212  -0.052  -4.923  1.00  3.50           C  
ATOM    412  O   ASP A  26      18.041   0.522  -4.214  1.00  3.61           O  
ATOM    413  CB  ASP A  26      17.026   2.079  -6.256  1.00  4.99           C  
ATOM    414  CG  ASP A  26      18.511   2.377  -6.661  1.00  4.99           C  
ATOM    415  OD1 ASP A  26      19.091   1.563  -7.354  1.00  4.99           O  
ATOM    416  OD2 ASP A  26      19.023   3.428  -6.310  1.00  4.99           O  
ATOM    417  H   ASP A  26      14.944  -0.309  -7.045  1.00  4.21           H  
ATOM    418  HA  ASP A  26      17.159   0.078  -7.061  1.00  4.31           H  
ATOM    419 1HB  ASP A  26      16.361   2.581  -6.957  1.00  5.99           H  
ATOM    420 2HB  ASP A  26      16.851   2.517  -5.272  1.00  5.99           H  
ATOM    421  N   THR A  27      16.694  -1.244  -4.621  1.00  3.31           N  
ATOM    422  CA  THR A  27      17.117  -2.033  -3.459  1.00  3.23           C  
ATOM    423  C   THR A  27      16.558  -3.434  -3.475  1.00  3.23           C  
ATOM    424  O   THR A  27      15.454  -3.660  -3.965  1.00  3.30           O  
ATOM    425  CB  THR A  27      16.765  -1.396  -2.106  1.00  4.56           C  
ATOM    426  OG1 THR A  27      17.244  -2.260  -1.057  1.00  4.56           O  
ATOM    427  CG2 THR A  27      15.284  -1.223  -1.966  1.00  4.56           C  
ATOM    428  H   THR A  27      16.029  -1.624  -5.301  1.00  3.97           H  
ATOM    429  HA  THR A  27      18.203  -2.119  -3.497  1.00  3.88           H  
ATOM    430  HB  THR A  27      17.253  -0.429  -2.021  1.00  5.47           H  
ATOM    431  HG1 THR A  27      17.285  -1.749  -0.233  1.00  5.47           H  
ATOM    432 1HG2 THR A  27      15.060  -0.774  -1.002  1.00  5.47           H  
ATOM    433 2HG2 THR A  27      14.959  -0.571  -2.753  1.00  5.47           H  
ATOM    434 3HG2 THR A  27      14.774  -2.180  -2.040  1.00  5.47           H  
ATOM    435  N   ARG A  28      17.279  -4.357  -2.851  1.00  3.21           N  
ATOM    436  CA  ARG A  28      16.828  -5.739  -2.717  1.00  3.25           C  
ATOM    437  C   ARG A  28      15.976  -5.953  -1.476  1.00  3.27           C  
ATOM    438  O   ARG A  28      15.453  -7.047  -1.250  1.00  3.27           O  
ATOM    439  CB  ARG A  28      18.024  -6.676  -2.658  1.00  4.54           C  
ATOM    440  CG  ARG A  28      18.792  -6.736  -3.936  1.00  4.54           C  
ATOM    441  CD  ARG A  28      19.996  -7.584  -3.880  1.00  4.54           C  
ATOM    442  NE  ARG A  28      20.681  -7.571  -5.172  1.00  4.54           N  
ATOM    443  CZ  ARG A  28      21.834  -8.215  -5.463  1.00  4.54           C  
ATOM    444  NH1 ARG A  28      22.450  -8.937  -4.545  1.00  4.54           N  
ATOM    445  NH2 ARG A  28      22.348  -8.116  -6.680  1.00  4.54           N  
ATOM    446  H   ARG A  28      18.167  -4.076  -2.455  1.00  3.85           H  
ATOM    447  HA  ARG A  28      16.235  -5.991  -3.596  1.00  3.90           H  
ATOM    448 1HB  ARG A  28      18.702  -6.360  -1.870  1.00  5.45           H  
ATOM    449 2HB  ARG A  28      17.687  -7.685  -2.423  1.00  5.45           H  
ATOM    450 1HG  ARG A  28      18.141  -7.173  -4.683  1.00  5.45           H  
ATOM    451 2HG  ARG A  28      19.082  -5.734  -4.249  1.00  5.45           H  
ATOM    452 1HD  ARG A  28      20.677  -7.204  -3.121  1.00  5.45           H  
ATOM    453 2HD  ARG A  28      19.710  -8.609  -3.649  1.00  5.45           H  
ATOM    454  HE  ARG A  28      20.229  -7.014  -5.924  1.00  5.45           H  
ATOM    455 1HH1 ARG A  28      22.064  -9.016  -3.617  1.00  5.45           H  
ATOM    456 2HH1 ARG A  28      23.311  -9.415  -4.771  1.00  5.45           H  
ATOM    457 1HH2 ARG A  28      21.874  -7.561  -7.387  1.00  5.45           H  
ATOM    458 2HH2 ARG A  28      23.208  -8.590  -6.909  1.00  5.45           H  
ATOM    459  N   ALA A  29      15.806  -4.903  -0.680  1.00  3.44           N  
ATOM    460  CA  ALA A  29      15.051  -4.991   0.564  1.00  3.59           C  
ATOM    461  C   ALA A  29      13.549  -4.948   0.327  1.00  3.53           C  
ATOM    462  O   ALA A  29      12.872  -4.028   0.776  1.00  3.50           O  
ATOM    463  CB  ALA A  29      15.441  -3.842   1.475  1.00  4.97           C  
ATOM    464  H   ALA A  29      16.245  -4.021  -0.940  1.00  4.13           H  
ATOM    465  HA  ALA A  29      15.292  -5.939   1.044  1.00  4.31           H  
ATOM    466 1HB  ALA A  29      14.896  -3.920   2.415  1.00  5.96           H  
ATOM    467 2HB  ALA A  29      16.512  -3.882   1.669  1.00  5.96           H  
ATOM    468 3HB  ALA A  29      15.195  -2.901   0.987  1.00  5.96           H  
ATOM    469  N   LEU A  30      13.036  -5.975  -0.335  1.00  3.62           N  
ATOM    470  CA  LEU A  30      11.634  -6.055  -0.726  1.00  3.60           C  
ATOM    471  C   LEU A  30      10.925  -7.228  -0.074  1.00  3.87           C  
ATOM    472  O   LEU A  30      11.559  -8.205   0.329  1.00  3.89           O  
ATOM    473  CB  LEU A  30      11.557  -6.091  -2.267  1.00  5.05           C  
ATOM    474  CG  LEU A  30      12.265  -7.296  -2.999  1.00  5.05           C  
ATOM    475  CD1 LEU A  30      11.252  -8.432  -3.290  1.00  5.05           C  
ATOM    476  CD2 LEU A  30      12.936  -6.782  -4.281  1.00  5.05           C  
ATOM    477  H   LEU A  30      13.704  -6.694  -0.623  1.00  4.34           H  
ATOM    478  HA  LEU A  30      11.137  -5.157  -0.385  1.00  4.32           H  
ATOM    479 1HB  LEU A  30      10.505  -6.109  -2.553  1.00  6.06           H  
ATOM    480 2HB  LEU A  30      11.992  -5.165  -2.652  1.00  6.06           H  
ATOM    481  HG  LEU A  30      13.035  -7.709  -2.348  1.00  6.06           H  
ATOM    482 1HD1 LEU A  30      11.769  -9.254  -3.779  1.00  6.06           H  
ATOM    483 2HD1 LEU A  30      10.825  -8.794  -2.372  1.00  6.06           H  
ATOM    484 3HD1 LEU A  30      10.456  -8.069  -3.938  1.00  6.06           H  
ATOM    485 1HD2 LEU A  30      13.452  -7.604  -4.784  1.00  6.06           H  
ATOM    486 2HD2 LEU A  30      12.199  -6.378  -4.942  1.00  6.06           H  
ATOM    487 3HD2 LEU A  30      13.661  -6.002  -4.030  1.00  6.06           H  
ATOM    488  N   GLU A  31       9.605  -7.123   0.053  1.00  3.89           N  
ATOM    489  CA  GLU A  31       8.832  -8.198   0.648  1.00  3.89           C  
ATOM    490  C   GLU A  31       8.676  -9.302  -0.388  1.00  3.89           C  
ATOM    491  O   GLU A  31       8.539  -8.977  -1.560  1.00  3.89           O  
ATOM    492  CB  GLU A  31       7.459  -7.680   1.074  1.00  5.45           C  
ATOM    493  CG  GLU A  31       7.500  -6.595   2.130  1.00  5.45           C  
ATOM    494  CD  GLU A  31       7.993  -7.102   3.449  1.00  5.45           C  
ATOM    495  OE1 GLU A  31       7.608  -8.181   3.827  1.00  5.45           O  
ATOM    496  OE2 GLU A  31       8.755  -6.413   4.079  1.00  5.45           O  
ATOM    497  H   GLU A  31       9.130  -6.295  -0.278  1.00  4.67           H  
ATOM    498  HA  GLU A  31       9.364  -8.539   1.527  1.00  4.67           H  
ATOM    499 1HB  GLU A  31       6.918  -7.301   0.204  1.00  6.54           H  
ATOM    500 2HB  GLU A  31       6.882  -8.501   1.486  1.00  6.54           H  
ATOM    501 1HG  GLU A  31       8.157  -5.792   1.795  1.00  6.54           H  
ATOM    502 2HG  GLU A  31       6.498  -6.182   2.251  1.00  6.54           H  
ATOM    503  N   PRO A  32       8.638 -10.594  -0.006  1.00  3.89           N  
ATOM    504  CA  PRO A  32       8.411 -11.715  -0.907  1.00  3.89           C  
ATOM    505  C   PRO A  32       7.141 -11.454  -1.671  1.00  3.89           C  
ATOM    506  O   PRO A  32       6.150 -11.059  -1.074  1.00  3.89           O  
ATOM    507  CB  PRO A  32       8.244 -12.889   0.064  1.00  5.83           C  
ATOM    508  CG  PRO A  32       9.055 -12.491   1.278  1.00  5.83           C  
ATOM    509  CD  PRO A  32       8.856 -10.985   1.405  1.00  5.83           C  
ATOM    510  HA  PRO A  32       9.271 -11.841  -1.588  1.00  4.67           H  
ATOM    511 1HB  PRO A  32       7.177 -13.038   0.286  1.00  7.00           H  
ATOM    512 2HB  PRO A  32       8.603 -13.815  -0.410  1.00  7.00           H  
ATOM    513 1HG  PRO A  32       8.702 -13.041   2.166  1.00  7.00           H  
ATOM    514 2HG  PRO A  32      10.112 -12.764   1.135  1.00  7.00           H  
ATOM    515 1HD  PRO A  32       7.980 -10.728   2.029  1.00  7.00           H  
ATOM    516 2HD  PRO A  32       9.794 -10.574   1.802  1.00  7.00           H  
ATOM    517  N   LEU A  33       7.128 -11.711  -2.960  1.00  3.74           N  
ATOM    518  CA  LEU A  33       5.912 -11.390  -3.701  1.00  3.66           C  
ATOM    519  C   LEU A  33       5.126 -12.612  -4.159  1.00  3.54           C  
ATOM    520  O   LEU A  33       5.701 -13.643  -4.513  1.00  3.33           O  
ATOM    521  CB  LEU A  33       6.325 -10.535  -4.894  1.00  5.16           C  
ATOM    522  CG  LEU A  33       7.134  -9.227  -4.557  1.00  5.16           C  
ATOM    523  CD1 LEU A  33       7.547  -8.558  -5.830  1.00  5.16           C  
ATOM    524  CD2 LEU A  33       6.308  -8.279  -3.709  1.00  5.16           C  
ATOM    525  H   LEU A  33       7.970 -12.079  -3.431  1.00  4.49           H  
ATOM    526  HA  LEU A  33       5.246 -10.813  -3.061  1.00  4.39           H  
ATOM    527 1HB  LEU A  33       6.968 -11.142  -5.497  1.00  6.19           H  
ATOM    528 2HB  LEU A  33       5.438 -10.269  -5.472  1.00  6.19           H  
ATOM    529  HG  LEU A  33       8.035  -9.495  -4.013  1.00  6.19           H  
ATOM    530 1HD1 LEU A  33       8.124  -7.674  -5.590  1.00  6.19           H  
ATOM    531 2HD1 LEU A  33       8.137  -9.222  -6.426  1.00  6.19           H  
ATOM    532 3HD1 LEU A  33       6.681  -8.276  -6.382  1.00  6.19           H  
ATOM    533 1HD2 LEU A  33       6.889  -7.384  -3.486  1.00  6.19           H  
ATOM    534 2HD2 LEU A  33       5.403  -8.000  -4.246  1.00  6.19           H  
ATOM    535 3HD2 LEU A  33       6.052  -8.763  -2.782  1.00  6.19           H  
ATOM    536  N   GLU A  34       3.804 -12.464  -4.242  1.00  3.75           N  
ATOM    537  CA  GLU A  34       2.963 -13.544  -4.779  1.00  3.81           C  
ATOM    538  C   GLU A  34       3.369 -13.892  -6.218  1.00  3.71           C  
ATOM    539  O   GLU A  34       3.628 -12.994  -7.024  1.00  3.72           O  
ATOM    540  CB  GLU A  34       1.470 -13.171  -4.753  1.00  5.32           C  
ATOM    541  CG  GLU A  34       0.803 -13.128  -3.372  1.00  5.32           C  
ATOM    542  CD  GLU A  34      -0.712 -12.824  -3.439  1.00  5.32           C  
ATOM    543  OE1 GLU A  34      -1.422 -13.274  -2.584  1.00  5.32           O  
ATOM    544  OE2 GLU A  34      -1.128 -12.100  -4.346  1.00  5.32           O  
ATOM    545  H   GLU A  34       3.395 -11.599  -3.860  1.00  4.50           H  
ATOM    546  HA  GLU A  34       3.108 -14.429  -4.160  1.00  4.57           H  
ATOM    547 1HB  GLU A  34       1.364 -12.186  -5.165  1.00  6.38           H  
ATOM    548 2HB  GLU A  34       0.906 -13.855  -5.389  1.00  6.38           H  
ATOM    549 1HG  GLU A  34       0.948 -14.087  -2.879  1.00  6.38           H  
ATOM    550 2HG  GLU A  34       1.301 -12.366  -2.770  1.00  6.38           H  
ATOM    551  N   LYS A  35       3.318 -15.198  -6.554  1.00  3.81           N  
ATOM    552  CA  LYS A  35       3.717 -15.766  -7.862  1.00  3.89           C  
ATOM    553  C   LYS A  35       3.016 -15.160  -9.081  1.00  3.86           C  
ATOM    554  O   LYS A  35       3.512 -15.238 -10.209  1.00  3.89           O  
ATOM    555  CB  LYS A  35       3.496 -17.284  -7.862  1.00  5.42           C  
ATOM    556  CG  LYS A  35       2.026 -17.728  -7.819  1.00  5.42           C  
ATOM    557  CD  LYS A  35       1.909 -19.254  -7.766  1.00  5.42           C  
ATOM    558  CE  LYS A  35       0.449 -19.704  -7.778  1.00  5.42           C  
ATOM    559  NZ  LYS A  35       0.322 -21.191  -7.705  1.00  5.42           N  
ATOM    560  H   LYS A  35       3.062 -15.844  -5.820  1.00  4.57           H  
ATOM    561  HA  LYS A  35       4.786 -15.582  -7.986  1.00  4.67           H  
ATOM    562 1HB  LYS A  35       3.945 -17.710  -8.759  1.00  6.50           H  
ATOM    563 2HB  LYS A  35       4.005 -17.721  -7.004  1.00  6.50           H  
ATOM    564 1HG  LYS A  35       1.533 -17.296  -6.948  1.00  6.50           H  
ATOM    565 2HG  LYS A  35       1.506 -17.376  -8.715  1.00  6.50           H  
ATOM    566 1HD  LYS A  35       2.421 -19.686  -8.626  1.00  6.50           H  
ATOM    567 2HD  LYS A  35       2.386 -19.626  -6.857  1.00  6.50           H  
ATOM    568 1HE  LYS A  35      -0.066 -19.263  -6.926  1.00  6.50           H  
ATOM    569 2HE  LYS A  35      -0.023 -19.353  -8.696  1.00  6.50           H  
ATOM    570 1HZ  LYS A  35      -0.656 -21.447  -7.716  1.00  6.50           H  
ATOM    571 2HZ  LYS A  35       0.787 -21.610  -8.499  1.00  6.50           H  
ATOM    572 3HZ  LYS A  35       0.746 -21.527  -6.852  1.00  6.50           H  
ATOM    573  N   ASP A  36       1.891 -14.498  -8.862  1.00  3.73           N  
ATOM    574  CA  ASP A  36       1.162 -13.883  -9.957  1.00  3.68           C  
ATOM    575  C   ASP A  36       1.924 -12.670 -10.480  1.00  3.51           C  
ATOM    576  O   ASP A  36       1.537 -12.086 -11.487  1.00  3.51           O  
ATOM    577  CB  ASP A  36      -0.248 -13.455  -9.551  1.00  5.18           C  
ATOM    578  CG  ASP A  36      -1.239 -14.605  -9.318  1.00  5.18           C  
ATOM    579  OD1 ASP A  36      -0.998 -15.725  -9.699  1.00  5.18           O  
ATOM    580  OD2 ASP A  36      -2.273 -14.317  -8.754  1.00  5.18           O  
ATOM    581  H   ASP A  36       1.534 -14.447  -7.920  1.00  4.48           H  
ATOM    582  HA  ASP A  36       1.078 -14.608 -10.767  1.00  4.42           H  
ATOM    583 1HB  ASP A  36      -0.190 -12.884  -8.634  1.00  6.22           H  
ATOM    584 2HB  ASP A  36      -0.656 -12.794 -10.317  1.00  6.22           H  
ATOM    585  N   ASN A  37       3.031 -12.292  -9.816  1.00  3.39           N  
ATOM    586  CA  ASN A  37       3.857 -11.150 -10.200  1.00  3.23           C  
ATOM    587  C   ASN A  37       4.568 -11.363 -11.535  1.00  3.08           C  
ATOM    588  O   ASN A  37       5.200 -10.457 -12.063  1.00  3.22           O  
ATOM    589  CB  ASN A  37       4.878 -10.894  -9.113  1.00  4.59           C  
ATOM    590  CG  ASN A  37       5.836 -12.057  -8.935  1.00  4.59           C  
ATOM    591  OD1 ASN A  37       5.778 -13.058  -9.655  1.00  4.59           O  
ATOM    592  ND2 ASN A  37       6.728 -11.937  -7.998  1.00  4.59           N  
ATOM    593  H   ASN A  37       3.302 -12.803  -8.971  1.00  4.07           H  
ATOM    594  HA  ASN A  37       3.218 -10.271 -10.306  1.00  3.88           H  
ATOM    595 1HB  ASN A  37       5.437 -10.008  -9.351  1.00  5.51           H  
ATOM    596 2HB  ASN A  37       4.369 -10.719  -8.168  1.00  5.51           H  
ATOM    597 1HD2 ASN A  37       7.378 -12.678  -7.827  1.00  5.51           H  
ATOM    598 2HD2 ASN A  37       6.755 -11.109  -7.442  1.00  5.51           H  
ATOM    599  N   GLN A  38       4.393 -12.542 -12.134  1.00  3.09           N  
ATOM    600  CA  GLN A  38       4.881 -12.804 -13.478  1.00  3.08           C  
ATOM    601  C   GLN A  38       4.038 -12.024 -14.500  1.00  3.09           C  
ATOM    602  O   GLN A  38       4.427 -11.866 -15.658  1.00  3.27           O  
ATOM    603  CB  GLN A  38       4.819 -14.301 -13.800  1.00  4.32           C  
ATOM    604  CG  GLN A  38       3.403 -14.846 -13.962  1.00  4.32           C  
ATOM    605  CD  GLN A  38       3.374 -16.320 -14.212  1.00  4.32           C  
ATOM    606  OE1 GLN A  38       4.083 -16.824 -15.089  1.00  4.32           O  
ATOM    607  NE2 GLN A  38       2.555 -17.038 -13.455  1.00  4.32           N  
ATOM    608  H   GLN A  38       3.932 -13.285 -11.600  1.00  3.71           H  
ATOM    609  HA  GLN A  38       5.913 -12.463 -13.549  1.00  3.70           H  
ATOM    610 1HB  GLN A  38       5.370 -14.502 -14.716  1.00  5.18           H  
ATOM    611 2HB  GLN A  38       5.298 -14.861 -12.995  1.00  5.18           H  
ATOM    612 1HG  GLN A  38       2.833 -14.640 -13.053  1.00  5.18           H  
ATOM    613 2HG  GLN A  38       2.938 -14.370 -14.817  1.00  5.18           H  
ATOM    614 1HE2 GLN A  38       2.496 -18.030 -13.581  1.00  5.18           H  
ATOM    615 2HE2 GLN A  38       1.991 -16.590 -12.756  1.00  5.18           H  
ATOM    616  N   LEU A  39       2.850 -11.591 -14.068  1.00  3.00           N  
ATOM    617  CA  LEU A  39       1.884 -10.885 -14.888  1.00  3.12           C  
ATOM    618  C   LEU A  39       2.046  -9.391 -14.690  1.00  3.03           C  
ATOM    619  O   LEU A  39       2.668  -8.949 -13.732  1.00  3.17           O  
ATOM    620  CB  LEU A  39       0.470 -11.322 -14.502  1.00  4.33           C  
ATOM    621  CG  LEU A  39       0.176 -12.845 -14.609  1.00  4.33           C  
ATOM    622  CD1 LEU A  39      -1.213 -13.115 -14.076  1.00  4.33           C  
ATOM    623  CD2 LEU A  39       0.315 -13.326 -16.077  1.00  4.33           C  
ATOM    624  H   LEU A  39       2.593 -11.751 -13.092  1.00  3.60           H  
ATOM    625  HA  LEU A  39       2.074 -11.103 -15.934  1.00  3.74           H  
ATOM    626 1HB  LEU A  39       0.295 -11.020 -13.467  1.00  5.20           H  
ATOM    627 2HB  LEU A  39      -0.241 -10.795 -15.131  1.00  5.20           H  
ATOM    628  HG  LEU A  39       0.873 -13.387 -13.980  1.00  5.20           H  
ATOM    629 1HD1 LEU A  39      -1.417 -14.185 -14.123  1.00  5.20           H  
ATOM    630 2HD1 LEU A  39      -1.273 -12.782 -13.037  1.00  5.20           H  
ATOM    631 3HD1 LEU A  39      -1.947 -12.580 -14.673  1.00  5.20           H  
ATOM    632 1HD2 LEU A  39       0.107 -14.395 -16.123  1.00  5.20           H  
ATOM    633 2HD2 LEU A  39      -0.391 -12.792 -16.709  1.00  5.20           H  
ATOM    634 3HD2 LEU A  39       1.327 -13.151 -16.435  1.00  5.20           H  
ATOM    635  N   GLY A  40       1.513  -8.602 -15.610  1.00  3.10           N  
ATOM    636  CA  GLY A  40       1.655  -7.159 -15.502  1.00  3.08           C  
ATOM    637  C   GLY A  40       1.013  -6.627 -14.220  1.00  3.17           C  
ATOM    638  O   GLY A  40      -0.052  -7.111 -13.832  1.00  3.24           O  
ATOM    639  H   GLY A  40       0.997  -9.009 -16.372  1.00  3.72           H  
ATOM    640 1HA  GLY A  40       2.706  -6.911 -15.571  1.00  3.70           H  
ATOM    641 2HA  GLY A  40       1.158  -6.711 -16.347  1.00  3.70           H  
ATOM    642  N   PRO A  41       1.603  -5.597 -13.578  1.00  3.33           N  
ATOM    643  CA  PRO A  41       1.132  -4.966 -12.354  1.00  3.45           C  
ATOM    644  C   PRO A  41      -0.154  -4.200 -12.624  1.00  3.26           C  
ATOM    645  O   PRO A  41      -0.231  -3.542 -13.646  1.00  3.18           O  
ATOM    646  CB  PRO A  41       2.294  -4.013 -12.039  1.00  5.17           C  
ATOM    647  CG  PRO A  41       2.927  -3.707 -13.364  1.00  5.17           C  
ATOM    648  CD  PRO A  41       2.811  -4.974 -14.145  1.00  5.17           C  
ATOM    649  HA  PRO A  41       0.997  -5.723 -11.567  1.00  4.14           H  
ATOM    650 1HB  PRO A  41       1.941  -3.165 -11.533  1.00  6.20           H  
ATOM    651 2HB  PRO A  41       2.998  -4.485 -11.374  1.00  6.20           H  
ATOM    652 1HG  PRO A  41       2.411  -2.855 -13.840  1.00  6.20           H  
ATOM    653 2HG  PRO A  41       3.968  -3.407 -13.225  1.00  6.20           H  
ATOM    654 1HD  PRO A  41       2.686  -4.723 -15.210  1.00  6.20           H  
ATOM    655 2HD  PRO A  41       3.689  -5.603 -13.946  1.00  6.20           H  
ATOM    656  N   LEU A  42      -1.101  -4.168 -11.693  1.00  3.34           N  
ATOM    657  CA  LEU A  42      -2.319  -3.373 -11.917  1.00  3.30           C  
ATOM    658  C   LEU A  42      -2.378  -2.124 -11.047  1.00  3.40           C  
ATOM    659  O   LEU A  42      -1.854  -2.110  -9.947  1.00  3.50           O  
ATOM    660  CB  LEU A  42      -3.550  -4.226 -11.630  1.00  4.64           C  
ATOM    661  CG  LEU A  42      -3.710  -5.540 -12.430  1.00  4.64           C  
ATOM    662  CD1 LEU A  42      -4.958  -6.241 -11.925  1.00  4.64           C  
ATOM    663  CD2 LEU A  42      -3.801  -5.255 -13.939  1.00  4.64           C  
ATOM    664  H   LEU A  42      -1.021  -4.739 -10.845  1.00  4.01           H  
ATOM    665  HA  LEU A  42      -2.337  -3.041 -12.952  1.00  3.96           H  
ATOM    666 1HB  LEU A  42      -3.550  -4.482 -10.566  1.00  5.57           H  
ATOM    667 2HB  LEU A  42      -4.406  -3.626 -11.829  1.00  5.57           H  
ATOM    668  HG  LEU A  42      -2.852  -6.192 -12.243  1.00  5.57           H  
ATOM    669 1HD1 LEU A  42      -5.087  -7.182 -12.457  1.00  5.57           H  
ATOM    670 2HD1 LEU A  42      -4.851  -6.437 -10.864  1.00  5.57           H  
ATOM    671 3HD1 LEU A  42      -5.831  -5.608 -12.095  1.00  5.57           H  
ATOM    672 1HD2 LEU A  42      -3.920  -6.193 -14.480  1.00  5.57           H  
ATOM    673 2HD2 LEU A  42      -4.657  -4.606 -14.148  1.00  5.57           H  
ATOM    674 3HD2 LEU A  42      -2.889  -4.777 -14.268  1.00  5.57           H  
ATOM    675  N   LEU A  43      -3.051  -1.078 -11.491  1.00  3.47           N  
ATOM    676  CA  LEU A  43      -3.153   0.096 -10.627  1.00  3.68           C  
ATOM    677  C   LEU A  43      -4.375   0.113  -9.711  1.00  3.89           C  
ATOM    678  O   LEU A  43      -5.425  -0.425 -10.081  1.00  3.89           O  
ATOM    679  CB  LEU A  43      -3.246   1.371 -11.469  1.00  5.07           C  
ATOM    680  CG  LEU A  43      -2.076   1.729 -12.341  1.00  5.07           C  
ATOM    681  CD1 LEU A  43      -2.477   2.905 -13.184  1.00  5.07           C  
ATOM    682  CD2 LEU A  43      -0.869   2.107 -11.481  1.00  5.07           C  
ATOM    683  H   LEU A  43      -3.484  -1.094 -12.404  1.00  4.16           H  
ATOM    684  HA  LEU A  43      -2.251   0.110 -10.035  1.00  4.42           H  
ATOM    685 1HB  LEU A  43      -4.109   1.269 -12.127  1.00  6.08           H  
ATOM    686 2HB  LEU A  43      -3.444   2.220 -10.808  1.00  6.08           H  
ATOM    687  HG  LEU A  43      -1.822   0.893 -12.986  1.00  6.08           H  
ATOM    688 1HD1 LEU A  43      -1.672   3.167 -13.826  1.00  6.08           H  
ATOM    689 2HD1 LEU A  43      -3.340   2.654 -13.783  1.00  6.08           H  
ATOM    690 3HD1 LEU A  43      -2.726   3.749 -12.546  1.00  6.08           H  
ATOM    691 1HD2 LEU A  43      -0.035   2.384 -12.116  1.00  6.08           H  
ATOM    692 2HD2 LEU A  43      -1.125   2.950 -10.843  1.00  6.08           H  
ATOM    693 3HD2 LEU A  43      -0.570   1.278 -10.865  1.00  6.08           H  
ATOM    694  N   PRO A  44      -4.258   0.710  -8.502  1.00  3.89           N  
ATOM    695  CA  PRO A  44      -5.338   1.018  -7.588  1.00  3.89           C  
ATOM    696  C   PRO A  44      -6.013   2.211  -8.203  1.00  3.89           C  
ATOM    697  O   PRO A  44      -5.355   2.949  -8.937  1.00  3.89           O  
ATOM    698  CB  PRO A  44      -4.621   1.369  -6.283  1.00  5.83           C  
ATOM    699  CG  PRO A  44      -3.297   1.938  -6.734  1.00  5.83           C  
ATOM    700  CD  PRO A  44      -2.928   1.145  -7.993  1.00  5.83           C  
ATOM    701  HA  PRO A  44      -6.025   0.163  -7.491  1.00  4.67           H  
ATOM    702 1HB  PRO A  44      -5.217   2.106  -5.723  1.00  7.00           H  
ATOM    703 2HB  PRO A  44      -4.529   0.480  -5.650  1.00  7.00           H  
ATOM    704 1HG  PRO A  44      -3.412   3.018  -6.943  1.00  7.00           H  
ATOM    705 2HG  PRO A  44      -2.552   1.850  -5.930  1.00  7.00           H  
ATOM    706 1HD  PRO A  44      -2.439   1.840  -8.685  1.00  7.00           H  
ATOM    707 2HD  PRO A  44      -2.299   0.279  -7.740  1.00  7.00           H  
ATOM    708  N   GLU A  45      -7.251   2.475  -7.873  1.00  3.89           N  
ATOM    709  CA  GLU A  45      -7.845   3.676  -8.421  1.00  3.89           C  
ATOM    710  C   GLU A  45      -7.171   4.912  -7.810  1.00  3.85           C  
ATOM    711  O   GLU A  45      -6.623   4.835  -6.706  1.00  3.89           O  
ATOM    712  CB  GLU A  45      -9.358   3.677  -8.181  1.00  5.45           C  
ATOM    713  CG  GLU A  45     -10.055   2.564  -8.910  1.00  5.45           C  
ATOM    714  CD  GLU A  45      -9.939   2.740 -10.377  1.00  5.45           C  
ATOM    715  OE1 GLU A  45     -10.331   3.770 -10.848  1.00  5.45           O  
ATOM    716  OE2 GLU A  45      -9.395   1.861 -11.019  1.00  5.45           O  
ATOM    717  H   GLU A  45      -7.788   1.844  -7.266  1.00  4.67           H  
ATOM    718  HA  GLU A  45      -7.676   3.645  -9.492  1.00  4.67           H  
ATOM    719 1HB  GLU A  45      -9.554   3.554  -7.132  1.00  6.54           H  
ATOM    720 2HB  GLU A  45      -9.801   4.617  -8.481  1.00  6.54           H  
ATOM    721 1HG  GLU A  45      -9.617   1.607  -8.624  1.00  6.54           H  
ATOM    722 2HG  GLU A  45     -11.106   2.554  -8.624  1.00  6.54           H  
ATOM    723  N   PRO A  46      -7.169   6.077  -8.486  1.00  3.74           N  
ATOM    724  CA  PRO A  46      -6.639   7.341  -7.987  1.00  3.86           C  
ATOM    725  C   PRO A  46      -7.178   7.696  -6.605  1.00  3.75           C  
ATOM    726  O   PRO A  46      -6.491   8.311  -5.799  1.00  3.72           O  
ATOM    727  CB  PRO A  46      -7.133   8.334  -9.043  1.00  5.79           C  
ATOM    728  CG  PRO A  46      -7.225   7.520 -10.307  1.00  5.79           C  
ATOM    729  CD  PRO A  46      -7.703   6.158  -9.866  1.00  5.79           C  
ATOM    730  HA  PRO A  46      -5.539   7.289  -7.975  1.00  4.63           H  
ATOM    731 1HB  PRO A  46      -8.100   8.764  -8.738  1.00  6.95           H  
ATOM    732 2HB  PRO A  46      -6.427   9.171  -9.130  1.00  6.95           H  
ATOM    733 1HG  PRO A  46      -7.915   7.985 -11.024  1.00  6.95           H  
ATOM    734 2HG  PRO A  46      -6.240   7.474 -10.798  1.00  6.95           H  
ATOM    735 1HD  PRO A  46      -8.800   6.097  -9.903  1.00  6.95           H  
ATOM    736 2HD  PRO A  46      -7.225   5.424 -10.520  1.00  6.95           H  
ATOM    737  N   LYS A  47      -8.410   7.266  -6.324  1.00  3.72           N  
ATOM    738  CA  LYS A  47      -9.077   7.535  -5.062  1.00  3.67           C  
ATOM    739  C   LYS A  47      -8.761   6.484  -3.990  1.00  3.48           C  
ATOM    740  O   LYS A  47      -9.271   6.563  -2.871  1.00  3.55           O  
ATOM    741  CB  LYS A  47     -10.579   7.614  -5.325  1.00  5.17           C  
ATOM    742  CG  LYS A  47     -10.980   8.800  -6.231  1.00  5.17           C  
ATOM    743  CD  LYS A  47     -12.495   8.827  -6.519  1.00  5.17           C  
ATOM    744  CE  LYS A  47     -12.916  10.074  -7.341  1.00  5.17           C  
ATOM    745  NZ  LYS A  47     -12.339  10.065  -8.733  1.00  5.17           N  
ATOM    746  H   LYS A  47      -8.945   6.773  -7.026  1.00  4.46           H  
ATOM    747  HA  LYS A  47      -8.731   8.501  -4.695  1.00  4.40           H  
ATOM    748 1HB  LYS A  47     -10.912   6.691  -5.798  1.00  6.20           H  
ATOM    749 2HB  LYS A  47     -11.109   7.710  -4.380  1.00  6.20           H  
ATOM    750 1HG  LYS A  47     -10.690   9.732  -5.745  1.00  6.20           H  
ATOM    751 2HG  LYS A  47     -10.439   8.722  -7.171  1.00  6.20           H  
ATOM    752 1HD  LYS A  47     -12.772   7.933  -7.079  1.00  6.20           H  
ATOM    753 2HD  LYS A  47     -13.045   8.827  -5.579  1.00  6.20           H  
ATOM    754 1HE  LYS A  47     -14.001  10.095  -7.412  1.00  6.20           H  
ATOM    755 2HE  LYS A  47     -12.577  10.971  -6.826  1.00  6.20           H  
ATOM    756 1HZ  LYS A  47     -12.626  10.883  -9.254  1.00  6.20           H  
ATOM    757 2HZ  LYS A  47     -11.327  10.059  -8.686  1.00  6.20           H  
ATOM    758 3HZ  LYS A  47     -12.644   9.246  -9.247  1.00  6.20           H  
ATOM    759  N   GLN A  48      -7.954   5.483  -4.350  1.00  3.33           N  
ATOM    760  CA  GLN A  48      -7.534   4.406  -3.462  1.00  3.18           C  
ATOM    761  C   GLN A  48      -6.057   4.539  -3.105  1.00  3.34           C  
ATOM    762  O   GLN A  48      -5.614   4.027  -2.079  1.00  3.52           O  
ATOM    763  CB  GLN A  48      -7.796   3.038  -4.083  1.00  4.52           C  
ATOM    764  CG  GLN A  48      -9.253   2.711  -4.281  1.00  4.52           C  
ATOM    765  CD  GLN A  48      -9.467   1.355  -4.969  1.00  4.52           C  
ATOM    766  OE1 GLN A  48      -8.781   0.965  -5.947  1.00  4.52           O  
ATOM    767  NE2 GLN A  48     -10.437   0.610  -4.444  1.00  4.52           N  
ATOM    768  H   GLN A  48      -7.569   5.484  -5.288  1.00  4.00           H  
ATOM    769  HA  GLN A  48      -8.105   4.486  -2.543  1.00  3.82           H  
ATOM    770 1HB  GLN A  48      -7.315   2.990  -5.050  1.00  5.42           H  
ATOM    771 2HB  GLN A  48      -7.356   2.263  -3.457  1.00  5.42           H  
ATOM    772 1HG  GLN A  48      -9.720   2.667  -3.300  1.00  5.42           H  
ATOM    773 2HG  GLN A  48      -9.720   3.493  -4.869  1.00  5.42           H  
ATOM    774 1HE2 GLN A  48     -10.643  -0.293  -4.827  1.00  5.42           H  
ATOM    775 2HE2 GLN A  48     -10.961   0.952  -3.661  1.00  5.42           H  
ATOM    776  N   LYS A  49      -5.286   5.187  -3.974  1.00  3.42           N  
ATOM    777  CA  LYS A  49      -3.861   5.368  -3.740  1.00  3.57           C  
ATOM    778  C   LYS A  49      -3.758   6.059  -2.356  1.00  3.36           C  
ATOM    779  O   LYS A  49      -4.574   6.950  -2.090  1.00  3.20           O  
ATOM    780  CB  LYS A  49      -3.228   6.204  -4.883  1.00  4.94           C  
ATOM    781  CG  LYS A  49      -1.679   6.292  -4.838  1.00  4.94           C  
ATOM    782  CD  LYS A  49      -1.027   7.044  -6.007  1.00  4.94           C  
ATOM    783  CE  LYS A  49       0.525   7.056  -5.820  1.00  4.94           C  
ATOM    784  NZ  LYS A  49       1.141   5.659  -6.001  1.00  4.94           N  
ATOM    785  H   LYS A  49      -5.704   5.512  -4.848  1.00  4.10           H  
ATOM    786  HA  LYS A  49      -3.394   4.390  -3.726  1.00  4.28           H  
ATOM    787 1HB  LYS A  49      -3.521   5.773  -5.846  1.00  5.93           H  
ATOM    788 2HB  LYS A  49      -3.631   7.220  -4.850  1.00  5.93           H  
ATOM    789 1HG  LYS A  49      -1.379   6.806  -3.923  1.00  5.93           H  
ATOM    790 2HG  LYS A  49      -1.285   5.284  -4.825  1.00  5.93           H  
ATOM    791 1HD  LYS A  49      -1.276   6.561  -6.952  1.00  5.93           H  
ATOM    792 2HD  LYS A  49      -1.393   8.069  -6.029  1.00  5.93           H  
ATOM    793 1HE  LYS A  49       0.982   7.742  -6.531  1.00  5.93           H  
ATOM    794 2HE  LYS A  49       0.738   7.405  -4.811  1.00  5.93           H  
ATOM    795 1HZ  LYS A  49       2.171   5.661  -5.831  1.00  5.93           H  
ATOM    796 2HZ  LYS A  49       0.742   5.013  -5.349  1.00  5.93           H  
ATOM    797 3HZ  LYS A  49       0.964   5.331  -6.937  1.00  5.93           H  
ATOM    798  N   PRO A  50      -2.768   5.720  -1.477  1.00  3.50           N  
ATOM    799  CA  PRO A  50      -2.563   6.271  -0.132  1.00  3.43           C  
ATOM    800  C   PRO A  50      -2.733   7.781  -0.001  1.00  3.20           C  
ATOM    801  O   PRO A  50      -3.274   8.277   0.995  1.00  3.35           O  
ATOM    802  CB  PRO A  50      -1.136   5.844   0.151  1.00  5.14           C  
ATOM    803  CG  PRO A  50      -0.997   4.530  -0.559  1.00  5.14           C  
ATOM    804  CD  PRO A  50      -1.777   4.665  -1.818  1.00  5.14           C  
ATOM    805  HA  PRO A  50      -3.201   5.739   0.563  1.00  4.12           H  
ATOM    806 1HB  PRO A  50      -0.427   6.612  -0.196  1.00  6.17           H  
ATOM    807 2HB  PRO A  50      -1.007   5.745   1.203  1.00  6.17           H  
ATOM    808 1HG  PRO A  50       0.067   4.299  -0.736  1.00  6.17           H  
ATOM    809 2HG  PRO A  50      -1.382   3.721   0.089  1.00  6.17           H  
ATOM    810 1HD  PRO A  50      -1.097   4.950  -2.592  1.00  6.17           H  
ATOM    811 2HD  PRO A  50      -2.272   3.699  -2.009  1.00  6.17           H  
ATOM    812  N   ALA A  51      -2.323   8.530  -1.023  1.00  3.20           N  
ATOM    813  CA  ALA A  51      -2.483   9.975  -1.004  1.00  3.27           C  
ATOM    814  C   ALA A  51      -3.940  10.362  -0.702  1.00  3.13           C  
ATOM    815  O   ALA A  51      -4.207  11.374  -0.052  1.00  3.15           O  
ATOM    816  CB  ALA A  51      -2.083  10.539  -2.345  1.00  4.56           C  
ATOM    817  H   ALA A  51      -1.847   8.124  -1.814  1.00  3.84           H  
ATOM    818  HA  ALA A  51      -1.840  10.381  -0.221  1.00  3.92           H  
ATOM    819 1HB  ALA A  51      -2.176  11.624  -2.330  1.00  5.47           H  
ATOM    820 2HB  ALA A  51      -1.076  10.260  -2.528  1.00  5.47           H  
ATOM    821 3HB  ALA A  51      -2.726  10.126  -3.122  1.00  5.47           H  
ATOM    822  N   ALA A  52      -4.882   9.586  -1.253  1.00  3.05           N  
ATOM    823  CA  ALA A  52      -6.309   9.792  -1.088  1.00  3.07           C  
ATOM    824  C   ALA A  52      -6.845   8.990   0.086  1.00  3.13           C  
ATOM    825  O   ALA A  52      -7.673   9.478   0.860  1.00  3.29           O  
ATOM    826  CB  ALA A  52      -7.040   9.356  -2.350  1.00  4.30           C  
ATOM    827  H   ALA A  52      -4.606   8.766  -1.791  1.00  3.66           H  
ATOM    828  HA  ALA A  52      -6.485  10.850  -0.895  1.00  3.68           H  
ATOM    829 1HB  ALA A  52      -8.109   9.517  -2.231  1.00  5.16           H  
ATOM    830 2HB  ALA A  52      -6.679   9.927  -3.204  1.00  5.16           H  
ATOM    831 3HB  ALA A  52      -6.850   8.294  -2.524  1.00  5.16           H  
ATOM    832  N   ALA A  53      -6.329   7.764   0.231  1.00  3.05           N  
ATOM    833  CA  ALA A  53      -6.835   6.769   1.178  1.00  3.16           C  
ATOM    834  C   ALA A  53      -6.861   7.254   2.603  1.00  3.18           C  
ATOM    835  O   ALA A  53      -7.796   6.949   3.337  1.00  3.31           O  
ATOM    836  CB  ALA A  53      -5.988   5.547   1.151  1.00  4.39           C  
ATOM    837  H   ALA A  53      -5.596   7.488  -0.427  1.00  3.66           H  
ATOM    838  HA  ALA A  53      -7.842   6.509   0.872  1.00  3.79           H  
ATOM    839 1HB  ALA A  53      -6.380   4.813   1.836  1.00  5.27           H  
ATOM    840 2HB  ALA A  53      -5.942   5.137   0.146  1.00  5.27           H  
ATOM    841 3HB  ALA A  53      -5.040   5.843   1.473  1.00  5.27           H  
ATOM    842  N   GLU A  54      -5.888   8.070   2.986  1.00  3.16           N  
ATOM    843  CA  GLU A  54      -5.823   8.603   4.346  1.00  3.31           C  
ATOM    844  C   GLU A  54      -7.133   9.310   4.763  1.00  3.48           C  
ATOM    845  O   GLU A  54      -7.483   9.336   5.951  1.00  3.54           O  
ATOM    846  CB  GLU A  54      -4.648   9.579   4.483  1.00  4.58           C  
ATOM    847  CG  GLU A  54      -4.404  10.090   5.916  1.00  4.58           C  
ATOM    848  CD  GLU A  54      -3.206  11.001   6.037  1.00  4.58           C  
ATOM    849  OE1 GLU A  54      -2.609  11.292   5.036  1.00  4.58           O  
ATOM    850  OE2 GLU A  54      -2.891  11.401   7.131  1.00  4.58           O  
ATOM    851  H   GLU A  54      -5.122   8.273   2.327  1.00  3.79           H  
ATOM    852  HA  GLU A  54      -5.657   7.768   5.029  1.00  3.97           H  
ATOM    853 1HB  GLU A  54      -3.734   9.093   4.136  1.00  5.50           H  
ATOM    854 2HB  GLU A  54      -4.822  10.443   3.839  1.00  5.50           H  
ATOM    855 1HG  GLU A  54      -5.281  10.637   6.256  1.00  5.50           H  
ATOM    856 2HG  GLU A  54      -4.269   9.231   6.575  1.00  5.50           H  
ATOM    857  N   GLU A  55      -7.832   9.943   3.807  1.00  3.56           N  
ATOM    858  CA  GLU A  55      -9.061  10.682   4.107  1.00  3.72           C  
ATOM    859  C   GLU A  55     -10.351   9.841   4.010  1.00  3.77           C  
ATOM    860  O   GLU A  55     -11.453  10.373   4.184  1.00  3.89           O  
ATOM    861  CB  GLU A  55      -9.176  11.910   3.196  1.00  5.15           C  
ATOM    862  CG  GLU A  55      -8.084  12.964   3.425  1.00  5.15           C  
ATOM    863  CD  GLU A  55      -8.221  14.193   2.542  1.00  5.15           C  
ATOM    864  OE1 GLU A  55      -9.129  14.244   1.746  1.00  5.15           O  
ATOM    865  OE2 GLU A  55      -7.413  15.081   2.676  1.00  5.15           O  
ATOM    866  H   GLU A  55      -7.541   9.894   2.823  1.00  4.27           H  
ATOM    867  HA  GLU A  55      -8.986  11.040   5.133  1.00  4.46           H  
ATOM    868 1HB  GLU A  55      -9.119  11.589   2.153  1.00  6.18           H  
ATOM    869 2HB  GLU A  55     -10.144  12.387   3.341  1.00  6.18           H  
ATOM    870 1HG  GLU A  55      -8.113  13.273   4.468  1.00  6.18           H  
ATOM    871 2HG  GLU A  55      -7.114  12.500   3.242  1.00  6.18           H  
ATOM    872  N   LYS A  56     -10.228   8.550   3.713  1.00  3.70           N  
ATOM    873  CA  LYS A  56     -11.383   7.668   3.562  1.00  3.78           C  
ATOM    874  C   LYS A  56     -11.880   7.107   4.885  1.00  3.73           C  
ATOM    875  O   LYS A  56     -11.218   7.204   5.911  1.00  3.78           O  
ATOM    876  CB  LYS A  56     -11.078   6.526   2.585  1.00  5.26           C  
ATOM    877  CG  LYS A  56     -10.700   6.980   1.170  1.00  5.26           C  
ATOM    878  CD  LYS A  56     -11.850   7.695   0.478  1.00  5.26           C  
ATOM    879  CE  LYS A  56     -11.526   8.014  -0.956  1.00  5.26           C  
ATOM    880  NZ  LYS A  56     -12.625   8.780  -1.595  1.00  5.26           N  
ATOM    881  H   LYS A  56      -9.292   8.156   3.587  1.00  4.44           H  
ATOM    882  HA  LYS A  56     -12.204   8.255   3.158  1.00  4.54           H  
ATOM    883 1HB  LYS A  56     -10.230   5.956   2.966  1.00  6.31           H  
ATOM    884 2HB  LYS A  56     -11.925   5.846   2.523  1.00  6.31           H  
ATOM    885 1HG  LYS A  56      -9.862   7.677   1.232  1.00  6.31           H  
ATOM    886 2HG  LYS A  56     -10.392   6.120   0.573  1.00  6.31           H  
ATOM    887 1HD  LYS A  56     -12.752   7.084   0.519  1.00  6.31           H  
ATOM    888 2HD  LYS A  56     -12.044   8.643   0.973  1.00  6.31           H  
ATOM    889 1HE  LYS A  56     -10.606   8.599  -0.999  1.00  6.31           H  
ATOM    890 2HE  LYS A  56     -11.379   7.086  -1.506  1.00  6.31           H  
ATOM    891 1HZ  LYS A  56     -12.382   8.978  -2.553  1.00  6.31           H  
ATOM    892 2HZ  LYS A  56     -13.473   8.235  -1.570  1.00  6.31           H  
ATOM    893 3HZ  LYS A  56     -12.765   9.646  -1.099  1.00  6.31           H  
ATOM    894  N   ARG A  57     -13.091   6.559   4.859  1.00  3.64           N  
ATOM    895  CA  ARG A  57     -13.708   5.973   6.036  1.00  3.59           C  
ATOM    896  C   ARG A  57     -12.815   4.884   6.676  1.00  3.67           C  
ATOM    897  O   ARG A  57     -12.482   3.918   5.990  1.00  3.76           O  
ATOM    898  CB  ARG A  57     -15.046   5.364   5.628  1.00  5.05           C  
ATOM    899  CG  ARG A  57     -15.865   4.729   6.734  1.00  5.05           C  
ATOM    900  CD  ARG A  57     -17.192   4.277   6.241  1.00  5.05           C  
ATOM    901  NE  ARG A  57     -17.909   3.516   7.257  1.00  5.05           N  
ATOM    902  CZ  ARG A  57     -19.190   3.128   7.208  1.00  5.05           C  
ATOM    903  NH1 ARG A  57     -19.981   3.435   6.191  1.00  5.05           N  
ATOM    904  NH2 ARG A  57     -19.622   2.422   8.225  1.00  5.05           N  
ATOM    905  H   ARG A  57     -13.591   6.543   3.980  1.00  4.37           H  
ATOM    906  HA  ARG A  57     -13.928   6.785   6.712  1.00  4.31           H  
ATOM    907 1HB  ARG A  57     -15.665   6.135   5.170  1.00  6.06           H  
ATOM    908 2HB  ARG A  57     -14.874   4.597   4.872  1.00  6.06           H  
ATOM    909 1HG  ARG A  57     -15.350   3.864   7.119  1.00  6.06           H  
ATOM    910 2HG  ARG A  57     -16.027   5.445   7.537  1.00  6.06           H  
ATOM    911 1HD  ARG A  57     -17.791   5.145   5.971  1.00  6.06           H  
ATOM    912 2HD  ARG A  57     -17.051   3.638   5.369  1.00  6.06           H  
ATOM    913  HE  ARG A  57     -17.390   3.200   8.097  1.00  6.06           H  
ATOM    914 1HH1 ARG A  57     -19.628   3.978   5.417  1.00  6.06           H  
ATOM    915 2HH1 ARG A  57     -20.941   3.125   6.187  1.00  6.06           H  
ATOM    916 1HH2 ARG A  57     -18.943   2.213   8.980  1.00  6.06           H  
ATOM    917 2HH2 ARG A  57     -20.572   2.092   8.264  1.00  6.06           H  
ATOM    918  N   PRO A  58     -12.545   4.937   8.007  1.00  3.64           N  
ATOM    919  CA  PRO A  58     -11.720   4.018   8.796  1.00  3.69           C  
ATOM    920  C   PRO A  58     -12.106   2.549   8.779  1.00  3.66           C  
ATOM    921  O   PRO A  58     -11.311   1.687   9.139  1.00  3.64           O  
ATOM    922  CB  PRO A  58     -11.857   4.567  10.219  1.00  5.54           C  
ATOM    923  CG  PRO A  58     -12.153   6.018  10.048  1.00  5.54           C  
ATOM    924  CD  PRO A  58     -12.988   6.119   8.800  1.00  5.54           C  
ATOM    925  HA  PRO A  58     -10.708   4.127   8.440  1.00  4.43           H  
ATOM    926 1HB  PRO A  58     -12.657   4.021  10.752  1.00  6.65           H  
ATOM    927 2HB  PRO A  58     -10.924   4.389  10.776  1.00  6.65           H  
ATOM    928 1HG  PRO A  58     -12.663   6.411  10.940  1.00  6.65           H  
ATOM    929 2HG  PRO A  58     -11.202   6.575   9.956  1.00  6.65           H  
ATOM    930 1HD  PRO A  58     -14.064   6.086   9.029  1.00  6.65           H  
ATOM    931 2HD  PRO A  58     -12.664   7.063   8.326  1.00  6.65           H  
ATOM    932  N   ASP A  59     -13.327   2.262   8.389  1.00  3.74           N  
ATOM    933  CA  ASP A  59     -13.817   0.899   8.350  1.00  3.74           C  
ATOM    934  C   ASP A  59     -13.364   0.189   7.075  1.00  3.69           C  
ATOM    935  O   ASP A  59     -13.493  -1.032   6.956  1.00  3.87           O  
ATOM    936  CB  ASP A  59     -15.341   0.916   8.404  1.00  5.24           C  
ATOM    937  CG  ASP A  59     -15.887   1.462   9.734  1.00  5.24           C  
ATOM    938  OD1 ASP A  59     -15.269   1.266  10.754  1.00  5.24           O  
ATOM    939  OD2 ASP A  59     -16.911   2.132   9.700  1.00  5.24           O  
ATOM    940  H   ASP A  59     -13.940   3.005   8.113  1.00  4.49           H  
ATOM    941  HA  ASP A  59     -13.424   0.358   9.211  1.00  4.49           H  
ATOM    942 1HB  ASP A  59     -15.726   1.506   7.579  1.00  6.29           H  
ATOM    943 2HB  ASP A  59     -15.710  -0.102   8.270  1.00  6.29           H  
ATOM    944  N   ALA A  60     -12.906   0.965   6.092  1.00  3.49           N  
ATOM    945  CA  ALA A  60     -12.488   0.423   4.816  1.00  3.47           C  
ATOM    946  C   ALA A  60     -11.030   0.014   4.867  1.00  3.27           C  
ATOM    947  O   ALA A  60     -10.205   0.720   5.453  1.00  3.16           O  
ATOM    948  CB  ALA A  60     -12.689   1.457   3.722  1.00  4.87           C  
ATOM    949  H   ALA A  60     -12.798   1.970   6.243  1.00  4.19           H  
ATOM    950  HA  ALA A  60     -13.087  -0.461   4.603  1.00  4.16           H  
ATOM    951 1HB  ALA A  60     -12.387   1.042   2.764  1.00  5.84           H  
ATOM    952 2HB  ALA A  60     -13.740   1.739   3.683  1.00  5.84           H  
ATOM    953 3HB  ALA A  60     -12.088   2.339   3.944  1.00  5.84           H  
ATOM    954  N   MET A  61     -10.681  -1.060   4.156  1.00  3.26           N  
ATOM    955  CA  MET A  61      -9.276  -1.437   4.097  1.00  3.15           C  
ATOM    956  C   MET A  61      -8.421  -0.445   3.347  1.00  3.32           C  
ATOM    957  O   MET A  61      -7.223  -0.347   3.595  1.00  3.60           O  
ATOM    958  CB  MET A  61      -9.068  -2.840   3.562  1.00  4.46           C  
ATOM    959  CG  MET A  61      -9.466  -3.936   4.532  1.00  4.46           C  
ATOM    960  SD  MET A  61      -8.638  -3.750   6.171  1.00  4.46           S  
ATOM    961  CE  MET A  61      -6.869  -3.793   5.785  1.00  4.46           C  
ATOM    962  H   MET A  61     -11.386  -1.615   3.690  1.00  3.91           H  
ATOM    963  HA  MET A  61      -8.913  -1.435   5.113  1.00  3.78           H  
ATOM    964 1HB  MET A  61      -9.662  -2.970   2.659  1.00  5.35           H  
ATOM    965 2HB  MET A  61      -8.026  -2.977   3.277  1.00  5.35           H  
ATOM    966 1HG  MET A  61     -10.543  -3.908   4.690  1.00  5.35           H  
ATOM    967 2HG  MET A  61      -9.203  -4.910   4.119  1.00  5.35           H  
ATOM    968 1HE  MET A  61      -6.294  -3.705   6.707  1.00  5.35           H  
ATOM    969 2HE  MET A  61      -6.624  -4.736   5.297  1.00  5.35           H  
ATOM    970 3HE  MET A  61      -6.608  -2.960   5.127  1.00  5.35           H  
ATOM    971  N   THR A  62      -9.003   0.317   2.429  1.00  3.20           N  
ATOM    972  CA  THR A  62      -8.226   1.300   1.700  1.00  3.38           C  
ATOM    973  C   THR A  62      -7.545   2.227   2.723  1.00  3.21           C  
ATOM    974  O   THR A  62      -6.317   2.434   2.700  1.00  3.23           O  
ATOM    975  CB  THR A  62      -9.188   2.082   0.762  1.00  4.66           C  
ATOM    976  OG1 THR A  62      -9.790   1.163  -0.173  1.00  4.66           O  
ATOM    977  CG2 THR A  62      -8.475   3.150   0.000  1.00  4.66           C  
ATOM    978  H   THR A  62      -9.977   0.201   2.189  1.00  3.84           H  
ATOM    979  HA  THR A  62      -7.458   0.795   1.111  1.00  4.06           H  
ATOM    980  HB  THR A  62      -9.976   2.541   1.361  1.00  5.59           H  
ATOM    981  HG1 THR A  62     -10.514   1.592  -0.640  1.00  5.59           H  
ATOM    982 1HG2 THR A  62      -9.187   3.669  -0.637  1.00  5.59           H  
ATOM    983 2HG2 THR A  62      -8.054   3.843   0.686  1.00  5.59           H  
ATOM    984 3HG2 THR A  62      -7.684   2.712  -0.611  1.00  5.59           H  
ATOM    985  N   TRP A  63      -8.359   2.732   3.659  1.00  3.27           N  
ATOM    986  CA  TRP A  63      -7.887   3.597   4.725  1.00  3.46           C  
ATOM    987  C   TRP A  63      -6.935   2.874   5.661  1.00  3.47           C  
ATOM    988  O   TRP A  63      -5.871   3.405   5.987  1.00  3.48           O  
ATOM    989  CB  TRP A  63      -9.037   4.128   5.577  1.00  4.77           C  
ATOM    990  CG  TRP A  63      -8.554   5.063   6.628  1.00  4.77           C  
ATOM    991  CD1 TRP A  63      -8.371   6.367   6.439  1.00  4.77           C  
ATOM    992  CD2 TRP A  63      -8.187   4.810   8.010  1.00  4.77           C  
ATOM    993  NE1 TRP A  63      -7.907   6.957   7.557  1.00  4.77           N  
ATOM    994  CE2 TRP A  63      -7.800   6.022   8.542  1.00  4.77           C  
ATOM    995  CE3 TRP A  63      -8.167   3.674   8.814  1.00  4.77           C  
ATOM    996  CZ2 TRP A  63      -7.392   6.147   9.847  1.00  4.77           C  
ATOM    997  CZ3 TRP A  63      -7.768   3.785  10.117  1.00  4.77           C  
ATOM    998  CH2 TRP A  63      -7.393   4.994  10.628  1.00  4.77           C  
ATOM    999  H   TRP A  63      -9.341   2.509   3.601  1.00  3.92           H  
ATOM   1000  HA  TRP A  63      -7.364   4.442   4.280  1.00  4.15           H  
ATOM   1001 1HB  TRP A  63      -9.751   4.658   4.953  1.00  5.72           H  
ATOM   1002 2HB  TRP A  63      -9.569   3.303   6.051  1.00  5.72           H  
ATOM   1003  HD1 TRP A  63      -8.562   6.885   5.519  1.00  5.72           H  
ATOM   1004  HE1 TRP A  63      -7.692   7.965   7.582  1.00  5.72           H  
ATOM   1005  HE3 TRP A  63      -8.478   2.727   8.413  1.00  5.72           H  
ATOM   1006  HZ2 TRP A  63      -7.079   7.103  10.269  1.00  5.72           H  
ATOM   1007  HZ3 TRP A  63      -7.762   2.888  10.735  1.00  5.72           H  
ATOM   1008  HH2 TRP A  63      -7.077   5.057  11.667  1.00  5.72           H  
ATOM   1009  N   VAL A  64      -7.314   1.660   6.096  1.00  3.53           N  
ATOM   1010  CA  VAL A  64      -6.508   0.946   7.081  1.00  3.64           C  
ATOM   1011  C   VAL A  64      -5.136   0.600   6.553  1.00  3.54           C  
ATOM   1012  O   VAL A  64      -4.147   0.866   7.230  1.00  3.52           O  
ATOM   1013  CB  VAL A  64      -7.193  -0.358   7.539  1.00  5.05           C  
ATOM   1014  CG1 VAL A  64      -6.237  -1.182   8.431  1.00  5.05           C  
ATOM   1015  CG2 VAL A  64      -8.475  -0.039   8.290  1.00  5.05           C  
ATOM   1016  H   VAL A  64      -8.207   1.270   5.779  1.00  4.24           H  
ATOM   1017  HA  VAL A  64      -6.383   1.584   7.950  1.00  4.37           H  
ATOM   1018  HB  VAL A  64      -7.419  -0.948   6.677  1.00  6.06           H  
ATOM   1019 1HG1 VAL A  64      -6.732  -2.101   8.735  1.00  6.06           H  
ATOM   1020 2HG1 VAL A  64      -5.318  -1.443   7.899  1.00  6.06           H  
ATOM   1021 3HG1 VAL A  64      -5.970  -0.604   9.320  1.00  6.06           H  
ATOM   1022 1HG2 VAL A  64      -8.961  -0.966   8.590  1.00  6.06           H  
ATOM   1023 2HG2 VAL A  64      -8.243   0.548   9.175  1.00  6.06           H  
ATOM   1024 3HG2 VAL A  64      -9.155   0.524   7.656  1.00  6.06           H  
ATOM   1025  N   GLU A  65      -5.026   0.050   5.345  1.00  3.59           N  
ATOM   1026  CA  GLU A  65      -3.692  -0.277   4.871  1.00  3.65           C  
ATOM   1027  C   GLU A  65      -2.834   0.977   4.891  1.00  3.45           C  
ATOM   1028  O   GLU A  65      -1.690   0.948   5.361  1.00  3.40           O  
ATOM   1029  CB  GLU A  65      -3.704  -0.873   3.462  1.00  5.09           C  
ATOM   1030  CG  GLU A  65      -2.300  -1.306   2.984  1.00  5.09           C  
ATOM   1031  CD  GLU A  65      -2.248  -1.911   1.593  1.00  5.09           C  
ATOM   1032  OE1 GLU A  65      -3.246  -1.911   0.914  1.00  5.09           O  
ATOM   1033  OE2 GLU A  65      -1.189  -2.384   1.206  1.00  5.09           O  
ATOM   1034  H   GLU A  65      -5.852  -0.149   4.776  1.00  4.31           H  
ATOM   1035  HA  GLU A  65      -3.251  -1.005   5.554  1.00  4.38           H  
ATOM   1036 1HB  GLU A  65      -4.362  -1.743   3.441  1.00  6.11           H  
ATOM   1037 2HB  GLU A  65      -4.105  -0.141   2.759  1.00  6.11           H  
ATOM   1038 1HG  GLU A  65      -1.656  -0.435   2.991  1.00  6.11           H  
ATOM   1039 2HG  GLU A  65      -1.895  -2.019   3.700  1.00  6.11           H  
ATOM   1040  N   THR A  66      -3.389   2.099   4.421  1.00  3.43           N  
ATOM   1041  CA  THR A  66      -2.649   3.340   4.410  1.00  3.52           C  
ATOM   1042  C   THR A  66      -2.233   3.773   5.805  1.00  3.44           C  
ATOM   1043  O   THR A  66      -1.075   4.128   6.003  1.00  3.49           O  
ATOM   1044  CB  THR A  66      -3.453   4.442   3.713  1.00  4.89           C  
ATOM   1045  OG1 THR A  66      -3.657   4.043   2.358  1.00  4.89           O  
ATOM   1046  CG2 THR A  66      -2.703   5.793   3.769  1.00  4.89           C  
ATOM   1047  H   THR A  66      -4.332   2.083   4.022  1.00  4.12           H  
ATOM   1048  HA  THR A  66      -1.740   3.181   3.828  1.00  4.22           H  
ATOM   1049  HB  THR A  66      -4.426   4.556   4.194  1.00  5.87           H  
ATOM   1050  HG1 THR A  66      -4.378   3.381   2.321  1.00  5.87           H  
ATOM   1051 1HG2 THR A  66      -3.283   6.553   3.251  1.00  5.87           H  
ATOM   1052 2HG2 THR A  66      -2.555   6.104   4.803  1.00  5.87           H  
ATOM   1053 3HG2 THR A  66      -1.748   5.688   3.296  1.00  5.87           H  
ATOM   1054  N   GLU A  67      -3.150   3.723   6.782  1.00  3.46           N  
ATOM   1055  CA  GLU A  67      -2.821   4.136   8.145  1.00  3.66           C  
ATOM   1056  C   GLU A  67      -1.760   3.227   8.775  1.00  3.59           C  
ATOM   1057  O   GLU A  67      -0.835   3.707   9.443  1.00  3.71           O  
ATOM   1058  CB  GLU A  67      -4.072   4.113   9.027  1.00  5.05           C  
ATOM   1059  CG  GLU A  67      -3.862   4.616  10.473  1.00  5.05           C  
ATOM   1060  CD  GLU A  67      -3.556   6.091  10.567  1.00  5.05           C  
ATOM   1061  OE1 GLU A  67      -3.768   6.791   9.608  1.00  5.05           O  
ATOM   1062  OE2 GLU A  67      -3.131   6.520  11.607  1.00  5.05           O  
ATOM   1063  H   GLU A  67      -4.108   3.443   6.552  1.00  4.15           H  
ATOM   1064  HA  GLU A  67      -2.441   5.154   8.113  1.00  4.39           H  
ATOM   1065 1HB  GLU A  67      -4.850   4.720   8.561  1.00  6.06           H  
ATOM   1066 2HB  GLU A  67      -4.456   3.091   9.077  1.00  6.06           H  
ATOM   1067 1HG  GLU A  67      -4.737   4.396  11.059  1.00  6.06           H  
ATOM   1068 2HG  GLU A  67      -3.038   4.063  10.918  1.00  6.06           H  
ATOM   1069  N   ASP A  68      -1.844   1.909   8.550  1.00  3.50           N  
ATOM   1070  CA  ASP A  68      -0.863   1.000   9.137  1.00  3.59           C  
ATOM   1071  C   ASP A  68       0.547   1.330   8.651  1.00  3.40           C  
ATOM   1072  O   ASP A  68       1.514   1.306   9.424  1.00  3.48           O  
ATOM   1073  CB  ASP A  68      -1.167  -0.464   8.782  1.00  4.99           C  
ATOM   1074  CG  ASP A  68      -2.385  -1.099   9.503  1.00  4.99           C  
ATOM   1075  OD1 ASP A  68      -2.891  -0.539  10.447  1.00  4.99           O  
ATOM   1076  OD2 ASP A  68      -2.766  -2.175   9.097  1.00  4.99           O  
ATOM   1077  H   ASP A  68      -2.633   1.536   8.011  1.00  4.20           H  
ATOM   1078  HA  ASP A  68      -0.894   1.115  10.220  1.00  4.31           H  
ATOM   1079 1HB  ASP A  68      -1.356  -0.521   7.704  1.00  5.99           H  
ATOM   1080 2HB  ASP A  68      -0.287  -1.071   8.984  1.00  5.99           H  
ATOM   1081  N   ILE A  69       0.656   1.685   7.372  1.00  3.23           N  
ATOM   1082  CA  ILE A  69       1.939   2.047   6.792  1.00  3.25           C  
ATOM   1083  C   ILE A  69       2.368   3.435   7.243  1.00  3.30           C  
ATOM   1084  O   ILE A  69       3.459   3.609   7.779  1.00  3.33           O  
ATOM   1085  CB  ILE A  69       1.845   2.028   5.256  1.00  4.54           C  
ATOM   1086  CG1 ILE A  69       1.595   0.590   4.791  1.00  4.54           C  
ATOM   1087  CG2 ILE A  69       3.139   2.625   4.621  1.00  4.54           C  
ATOM   1088  CD1 ILE A  69       1.179   0.490   3.368  1.00  4.54           C  
ATOM   1089  H   ILE A  69      -0.184   1.618   6.784  1.00  3.88           H  
ATOM   1090  HA  ILE A  69       2.685   1.327   7.120  1.00  3.90           H  
ATOM   1091  HB  ILE A  69       0.982   2.620   4.943  1.00  5.45           H  
ATOM   1092 1HG1 ILE A  69       2.503   0.007   4.933  1.00  5.45           H  
ATOM   1093 2HG1 ILE A  69       0.805   0.150   5.398  1.00  5.45           H  
ATOM   1094 1HG2 ILE A  69       3.059   2.624   3.548  1.00  5.45           H  
ATOM   1095 2HG2 ILE A  69       3.282   3.643   4.947  1.00  5.45           H  
ATOM   1096 3HG2 ILE A  69       4.000   2.030   4.924  1.00  5.45           H  
ATOM   1097 1HD1 ILE A  69       1.008  -0.557   3.113  1.00  5.45           H  
ATOM   1098 2HD1 ILE A  69       0.254   1.053   3.220  1.00  5.45           H  
ATOM   1099 3HD1 ILE A  69       1.937   0.888   2.753  1.00  5.45           H  
ATOM   1100  N   LEU A  70       1.483   4.410   7.060  1.00  3.48           N  
ATOM   1101  CA  LEU A  70       1.690   5.823   7.354  1.00  3.76           C  
ATOM   1102  C   LEU A  70       2.142   6.041   8.795  1.00  3.81           C  
ATOM   1103  O   LEU A  70       3.006   6.880   9.074  1.00  3.89           O  
ATOM   1104  CB  LEU A  70       0.421   6.600   6.971  1.00  5.15           C  
ATOM   1105  CG  LEU A  70       0.455   8.131   7.046  1.00  5.15           C  
ATOM   1106  CD1 LEU A  70      -0.443   8.689   5.922  1.00  5.15           C  
ATOM   1107  CD2 LEU A  70      -0.087   8.615   8.399  1.00  5.15           C  
ATOM   1108  H   LEU A  70       0.598   4.160   6.630  1.00  4.18           H  
ATOM   1109  HA  LEU A  70       2.467   6.181   6.706  1.00  4.51           H  
ATOM   1110 1HB  LEU A  70       0.170   6.332   5.947  1.00  6.18           H  
ATOM   1111 2HB  LEU A  70      -0.388   6.256   7.614  1.00  6.18           H  
ATOM   1112  HG  LEU A  70       1.472   8.483   6.908  1.00  6.18           H  
ATOM   1113 1HD1 LEU A  70      -0.439   9.782   5.952  1.00  6.18           H  
ATOM   1114 2HD1 LEU A  70      -0.081   8.357   4.951  1.00  6.18           H  
ATOM   1115 3HD1 LEU A  70      -1.467   8.335   6.062  1.00  6.18           H  
ATOM   1116 1HD2 LEU A  70      -0.076   9.706   8.421  1.00  6.18           H  
ATOM   1117 2HD2 LEU A  70      -1.118   8.261   8.526  1.00  6.18           H  
ATOM   1118 3HD2 LEU A  70       0.517   8.240   9.217  1.00  6.18           H  
ATOM   1119  N   SER A  71       1.551   5.298   9.723  1.00  3.80           N  
ATOM   1120  CA  SER A  71       1.845   5.389  11.148  1.00  3.77           C  
ATOM   1121  C   SER A  71       3.303   5.096  11.490  1.00  3.88           C  
ATOM   1122  O   SER A  71       3.760   5.433  12.584  1.00  3.89           O  
ATOM   1123  CB  SER A  71       0.984   4.407  11.920  1.00  5.29           C  
ATOM   1124  OG  SER A  71      -0.361   4.762  11.865  1.00  5.29           O  
ATOM   1125  H   SER A  71       0.818   4.643   9.445  1.00  4.56           H  
ATOM   1126  HA  SER A  71       1.610   6.401  11.476  1.00  4.52           H  
ATOM   1127 1HB  SER A  71       1.114   3.405  11.501  1.00  6.35           H  
ATOM   1128 2HB  SER A  71       1.314   4.374  12.955  1.00  6.35           H  
ATOM   1129  HG  SER A  71      -0.657   4.535  10.961  1.00  6.35           H  
ATOM   1130  N   HIS A  72       4.024   4.425  10.591  1.00  3.61           N  
ATOM   1131  CA  HIS A  72       5.411   4.076  10.825  1.00  3.54           C  
ATOM   1132  C   HIS A  72       6.385   4.821   9.904  1.00  3.47           C  
ATOM   1133  O   HIS A  72       7.545   4.418   9.772  1.00  3.53           O  
ATOM   1134  CB  HIS A  72       5.585   2.562  10.663  1.00  4.99           C  
ATOM   1135  CG  HIS A  72       4.827   1.752  11.696  1.00  4.99           C  
ATOM   1136  ND1 HIS A  72       3.496   1.365  11.546  1.00  4.99           N  
ATOM   1137  CD2 HIS A  72       5.223   1.274  12.898  1.00  4.99           C  
ATOM   1138  CE1 HIS A  72       3.124   0.685  12.615  1.00  4.99           C  
ATOM   1139  NE2 HIS A  72       4.152   0.613  13.449  1.00  4.99           N  
ATOM   1140  H   HIS A  72       3.616   4.171   9.687  1.00  4.33           H  
ATOM   1141  HA  HIS A  72       5.675   4.332  11.849  1.00  4.25           H  
ATOM   1142 1HB  HIS A  72       5.227   2.268   9.671  1.00  5.99           H  
ATOM   1143 2HB  HIS A  72       6.639   2.304  10.724  1.00  5.99           H  
ATOM   1144  HD1 HIS A  72       2.900   1.410  10.706  1.00  5.99           H  
ATOM   1145  HD2 HIS A  72       6.167   1.330  13.439  1.00  5.99           H  
ATOM   1146  HE1 HIS A  72       2.111   0.292  12.689  1.00  5.99           H  
ATOM   1147  N   LEU A  73       5.934   5.903   9.267  1.00  3.52           N  
ATOM   1148  CA  LEU A  73       6.797   6.647   8.357  1.00  3.68           C  
ATOM   1149  C   LEU A  73       7.330   7.942   8.935  1.00  3.89           C  
ATOM   1150  O   LEU A  73       6.754   8.519   9.855  1.00  3.89           O  
ATOM   1151  CB  LEU A  73       6.052   7.018   7.085  1.00  5.10           C  
ATOM   1152  CG  LEU A  73       5.415   5.907   6.313  1.00  5.10           C  
ATOM   1153  CD1 LEU A  73       4.709   6.519   5.172  1.00  5.10           C  
ATOM   1154  CD2 LEU A  73       6.419   4.865   5.846  1.00  5.10           C  
ATOM   1155  H   LEU A  73       4.964   6.210   9.400  1.00  4.22           H  
ATOM   1156  HA  LEU A  73       7.654   6.026   8.110  1.00  4.42           H  
ATOM   1157 1HB  LEU A  73       5.253   7.710   7.363  1.00  6.12           H  
ATOM   1158 2HB  LEU A  73       6.729   7.544   6.418  1.00  6.12           H  
ATOM   1159  HG  LEU A  73       4.694   5.436   6.936  1.00  6.12           H  
ATOM   1160 1HD1 LEU A  73       4.204   5.740   4.644  1.00  6.12           H  
ATOM   1161 2HD1 LEU A  73       3.991   7.255   5.525  1.00  6.12           H  
ATOM   1162 3HD1 LEU A  73       5.424   7.019   4.520  1.00  6.12           H  
ATOM   1163 1HD2 LEU A  73       5.896   4.088   5.289  1.00  6.12           H  
ATOM   1164 2HD2 LEU A  73       7.161   5.334   5.203  1.00  6.12           H  
ATOM   1165 3HD2 LEU A  73       6.912   4.411   6.704  1.00  6.12           H  
ATOM   1166  N   ARG A  74       8.427   8.419   8.343  1.00  3.89           N  
ATOM   1167  CA  ARG A  74       8.996   9.726   8.669  1.00  3.89           C  
ATOM   1168  C   ARG A  74       8.024  10.865   8.328  1.00  3.89           C  
ATOM   1169  O   ARG A  74       7.970  11.879   9.026  1.00  3.89           O  
ATOM   1170  CB  ARG A  74      10.307   9.948   7.929  1.00  5.45           C  
ATOM   1171  CG  ARG A  74      11.476   9.097   8.422  1.00  5.45           C  
ATOM   1172  CD  ARG A  74      12.794   9.568   7.877  1.00  5.45           C  
ATOM   1173  NE  ARG A  74      12.880   9.440   6.414  1.00  5.45           N  
ATOM   1174  CZ  ARG A  74      13.278   8.334   5.736  1.00  5.45           C  
ATOM   1175  NH1 ARG A  74      13.626   7.234   6.377  1.00  5.45           N  
ATOM   1176  NH2 ARG A  74      13.317   8.363   4.412  1.00  5.45           N  
ATOM   1177  H   ARG A  74       8.862   7.858   7.625  1.00  4.67           H  
ATOM   1178  HA  ARG A  74       9.195   9.756   9.741  1.00  4.67           H  
ATOM   1179 1HB  ARG A  74      10.163   9.734   6.872  1.00  6.54           H  
ATOM   1180 2HB  ARG A  74      10.596  10.995   8.013  1.00  6.54           H  
ATOM   1181 1HG  ARG A  74      11.521   9.148   9.509  1.00  6.54           H  
ATOM   1182 2HG  ARG A  74      11.323   8.065   8.116  1.00  6.54           H  
ATOM   1183 1HD  ARG A  74      12.920  10.622   8.128  1.00  6.54           H  
ATOM   1184 2HD  ARG A  74      13.605   9.001   8.327  1.00  6.54           H  
ATOM   1185  HE  ARG A  74      12.634  10.256   5.865  1.00  6.54           H  
ATOM   1186 1HH1 ARG A  74      13.602   7.200   7.384  1.00  6.54           H  
ATOM   1187 2HH1 ARG A  74      13.921   6.417   5.858  1.00  6.54           H  
ATOM   1188 1HH2 ARG A  74      13.051   9.203   3.916  1.00  6.54           H  
ATOM   1189 2HH2 ARG A  74      13.611   7.547   3.894  1.00  6.54           H  
ATOM   1190  N   SER A  75       7.274  10.702   7.236  1.00  3.89           N  
ATOM   1191  CA  SER A  75       6.325  11.704   6.780  1.00  3.89           C  
ATOM   1192  C   SER A  75       5.156  11.000   6.059  1.00  3.89           C  
ATOM   1193  O   SER A  75       5.334   9.878   5.584  1.00  3.89           O  
ATOM   1194  CB  SER A  75       7.041  12.675   5.854  1.00  5.45           C  
ATOM   1195  OG  SER A  75       7.463  12.035   4.680  1.00  5.45           O  
ATOM   1196  H   SER A  75       7.377   9.864   6.686  1.00  4.67           H  
ATOM   1197  HA  SER A  75       5.979  12.235   7.658  1.00  4.67           H  
ATOM   1198 1HB  SER A  75       6.401  13.507   5.601  1.00  6.54           H  
ATOM   1199 2HB  SER A  75       7.906  13.085   6.373  1.00  6.54           H  
ATOM   1200  HG  SER A  75       7.907  12.706   4.159  1.00  6.54           H  
ATOM   1201  N   PRO A  76       3.962  11.633   5.924  1.00  3.89           N  
ATOM   1202  CA  PRO A  76       2.784  11.119   5.225  1.00  3.89           C  
ATOM   1203  C   PRO A  76       3.053  10.784   3.767  1.00  3.83           C  
ATOM   1204  O   PRO A  76       3.842  11.460   3.099  1.00  3.72           O  
ATOM   1205  CB  PRO A  76       1.792  12.284   5.325  1.00  5.83           C  
ATOM   1206  CG  PRO A  76       2.218  13.057   6.542  1.00  5.83           C  
ATOM   1207  CD  PRO A  76       3.726  12.957   6.564  1.00  5.83           C  
ATOM   1208  HA  PRO A  76       2.407  10.237   5.758  1.00  4.67           H  
ATOM   1209 1HB  PRO A  76       1.821  12.877   4.399  1.00  7.00           H  
ATOM   1210 2HB  PRO A  76       0.762  11.894   5.411  1.00  7.00           H  
ATOM   1211 1HG  PRO A  76       1.866  14.099   6.469  1.00  7.00           H  
ATOM   1212 2HG  PRO A  76       1.744  12.625   7.439  1.00  7.00           H  
ATOM   1213 1HD  PRO A  76       4.164  13.769   5.972  1.00  7.00           H  
ATOM   1214 2HD  PRO A  76       4.025  12.983   7.611  1.00  7.00           H  
ATOM   1215  N   LEU A  77       2.354   9.766   3.275  1.00  3.87           N  
ATOM   1216  CA  LEU A  77       2.479   9.332   1.892  1.00  3.80           C  
ATOM   1217  C   LEU A  77       1.909  10.354   0.928  1.00  3.58           C  
ATOM   1218  O   LEU A  77       0.906  11.007   1.211  1.00  3.59           O  
ATOM   1219  CB  LEU A  77       1.776   7.980   1.719  1.00  5.35           C  
ATOM   1220  CG  LEU A  77       2.415   6.786   2.490  1.00  5.35           C  
ATOM   1221  CD1 LEU A  77       1.531   5.567   2.398  1.00  5.35           C  
ATOM   1222  CD2 LEU A  77       3.808   6.471   1.900  1.00  5.35           C  
ATOM   1223  H   LEU A  77       1.715   9.279   3.885  1.00  4.64           H  
ATOM   1224  HA  LEU A  77       3.534   9.237   1.660  1.00  4.56           H  
ATOM   1225 1HB  LEU A  77       0.743   8.084   2.052  1.00  6.42           H  
ATOM   1226 2HB  LEU A  77       1.764   7.739   0.663  1.00  6.42           H  
ATOM   1227  HG  LEU A  77       2.502   7.041   3.537  1.00  6.42           H  
ATOM   1228 1HD1 LEU A  77       1.982   4.753   2.953  1.00  6.42           H  
ATOM   1229 2HD1 LEU A  77       0.567   5.796   2.833  1.00  6.42           H  
ATOM   1230 3HD1 LEU A  77       1.407   5.270   1.365  1.00  6.42           H  
ATOM   1231 1HD2 LEU A  77       4.245   5.632   2.425  1.00  6.42           H  
ATOM   1232 2HD2 LEU A  77       3.727   6.228   0.875  1.00  6.42           H  
ATOM   1233 3HD2 LEU A  77       4.471   7.324   2.002  1.00  6.42           H  
ATOM   1234  N   GLN A  78       2.564  10.471  -0.218  1.00  3.54           N  
ATOM   1235  CA  GLN A  78       2.189  11.411  -1.264  1.00  3.44           C  
ATOM   1236  C   GLN A  78       1.601  10.740  -2.490  1.00  3.35           C  
ATOM   1237  O   GLN A  78       1.443   9.523  -2.525  1.00  3.42           O  
ATOM   1238  CB  GLN A  78       3.404  12.247  -1.645  1.00  4.86           C  
ATOM   1239  CG  GLN A  78       4.012  12.960  -0.451  1.00  4.86           C  
ATOM   1240  CD  GLN A  78       3.028  13.895   0.196  1.00  4.86           C  
ATOM   1241  OE1 GLN A  78       2.401  14.707  -0.492  1.00  4.86           O  
ATOM   1242  NE2 GLN A  78       2.861  13.770   1.507  1.00  4.86           N  
ATOM   1243  H   GLN A  78       3.384   9.899  -0.361  1.00  4.25           H  
ATOM   1244  HA  GLN A  78       1.424  12.076  -0.866  1.00  4.13           H  
ATOM   1245 1HB  GLN A  78       4.163  11.608  -2.096  1.00  5.83           H  
ATOM   1246 2HB  GLN A  78       3.129  12.996  -2.383  1.00  5.83           H  
ATOM   1247 1HG  GLN A  78       4.321  12.228   0.297  1.00  5.83           H  
ATOM   1248 2HG  GLN A  78       4.872  13.542  -0.779  1.00  5.83           H  
ATOM   1249 1HE2 GLN A  78       2.207  14.349   1.988  1.00  5.83           H  
ATOM   1250 2HE2 GLN A  78       3.376  13.054   2.037  1.00  5.83           H  
ATOM   1251  N   GLY A  79       1.207  11.548  -3.470  1.00  3.36           N  
ATOM   1252  CA  GLY A  79       0.654  11.036  -4.717  1.00  3.56           C  
ATOM   1253  C   GLY A  79       1.798  10.816  -5.701  1.00  3.69           C  
ATOM   1254  O   GLY A  79       2.945  10.689  -5.280  1.00  3.59           O  
ATOM   1255  H   GLY A  79       1.338  12.547  -3.367  1.00  4.03           H  
ATOM   1256 1HA  GLY A  79       0.127  10.100  -4.536  1.00  4.27           H  
ATOM   1257 2HA  GLY A  79      -0.060  11.760  -5.108  1.00  4.27           H  
ATOM   1258  N   PRO A  80       1.517  10.714  -7.007  1.00  3.87           N  
ATOM   1259  CA  PRO A  80       2.482  10.492  -8.075  1.00  3.80           C  
ATOM   1260  C   PRO A  80       3.503  11.626  -8.097  1.00  3.89           C  
ATOM   1261  O   PRO A  80       3.145  12.774  -7.822  1.00  3.82           O  
ATOM   1262  CB  PRO A  80       1.594  10.506  -9.328  1.00  5.70           C  
ATOM   1263  CG  PRO A  80       0.205  10.163  -8.828  1.00  5.70           C  
ATOM   1264  CD  PRO A  80       0.122  10.809  -7.464  1.00  5.70           C  
ATOM   1265  HA  PRO A  80       2.977   9.519  -7.935  1.00  4.56           H  
ATOM   1266 1HB  PRO A  80       1.655  11.491  -9.820  1.00  6.84           H  
ATOM   1267 2HB  PRO A  80       1.956   9.766 -10.048  1.00  6.84           H  
ATOM   1268 1HG  PRO A  80      -0.553  10.553  -9.527  1.00  6.84           H  
ATOM   1269 2HG  PRO A  80       0.071   9.072  -8.796  1.00  6.84           H  
ATOM   1270 1HD  PRO A  80      -0.180  11.866  -7.557  1.00  6.84           H  
ATOM   1271 2HD  PRO A  80      -0.558  10.230  -6.832  1.00  6.84           H  
ATOM   1272  N   GLU A  81       4.748  11.318  -8.457  1.00  3.89           N  
ATOM   1273  CA  GLU A  81       5.794  12.337  -8.539  1.00  3.76           C  
ATOM   1274  C   GLU A  81       5.617  13.301  -9.698  1.00  3.48           C  
ATOM   1275  O   GLU A  81       5.246  12.907 -10.801  1.00  3.44           O  
ATOM   1276  CB  GLU A  81       7.175  11.687  -8.630  1.00  5.32           C  
ATOM   1277  CG  GLU A  81       7.610  10.983  -7.361  1.00  5.32           C  
ATOM   1278  CD  GLU A  81       7.879  11.978  -6.258  1.00  5.32           C  
ATOM   1279  OE1 GLU A  81       8.349  13.047  -6.564  1.00  5.32           O  
ATOM   1280  OE2 GLU A  81       7.611  11.680  -5.120  1.00  5.32           O  
ATOM   1281  H   GLU A  81       4.983  10.356  -8.649  1.00  4.67           H  
ATOM   1282  HA  GLU A  81       5.760  12.923  -7.618  1.00  4.51           H  
ATOM   1283 1HB  GLU A  81       7.177  10.954  -9.438  1.00  6.38           H  
ATOM   1284 2HB  GLU A  81       7.922  12.445  -8.877  1.00  6.38           H  
ATOM   1285 1HG  GLU A  81       6.823  10.301  -7.039  1.00  6.38           H  
ATOM   1286 2HG  GLU A  81       8.509  10.401  -7.556  1.00  6.38           H  
ATOM   1287  N   LEU A  82       6.002  14.555  -9.469  1.00  3.39           N  
ATOM   1288  CA  LEU A  82       5.903  15.624 -10.463  1.00  3.28           C  
ATOM   1289  C   LEU A  82       6.710  15.352 -11.722  1.00  3.22           C  
ATOM   1290  O   LEU A  82       6.309  15.740 -12.817  1.00  3.47           O  
ATOM   1291  CB  LEU A  82       6.384  16.944  -9.850  1.00  4.64           C  
ATOM   1292  CG  LEU A  82       5.518  17.557  -8.708  1.00  4.64           C  
ATOM   1293  CD1 LEU A  82       6.258  18.758  -8.129  1.00  4.64           C  
ATOM   1294  CD2 LEU A  82       4.147  17.984  -9.236  1.00  4.64           C  
ATOM   1295  H   LEU A  82       6.326  14.785  -8.537  1.00  4.07           H  
ATOM   1296  HA  LEU A  82       4.860  15.708 -10.765  1.00  3.94           H  
ATOM   1297 1HB  LEU A  82       7.388  16.788  -9.456  1.00  5.57           H  
ATOM   1298 2HB  LEU A  82       6.451  17.684 -10.648  1.00  5.57           H  
ATOM   1299  HG  LEU A  82       5.383  16.823  -7.914  1.00  5.57           H  
ATOM   1300 1HD1 LEU A  82       5.672  19.191  -7.318  1.00  5.57           H  
ATOM   1301 2HD1 LEU A  82       7.227  18.441  -7.743  1.00  5.57           H  
ATOM   1302 3HD1 LEU A  82       6.406  19.507  -8.907  1.00  5.57           H  
ATOM   1303 1HD2 LEU A  82       3.568  18.418  -8.420  1.00  5.57           H  
ATOM   1304 2HD2 LEU A  82       4.273  18.727 -10.024  1.00  5.57           H  
ATOM   1305 3HD2 LEU A  82       3.605  17.130  -9.632  1.00  5.57           H  
ATOM   1306  N   ASP A  83       7.823  14.635 -11.591  1.00  3.08           N  
ATOM   1307  CA  ASP A  83       8.689  14.327 -12.723  1.00  3.24           C  
ATOM   1308  C   ASP A  83       7.946  13.571 -13.822  1.00  3.41           C  
ATOM   1309  O   ASP A  83       8.326  13.637 -14.996  1.00  3.36           O  
ATOM   1310  CB  ASP A  83       9.875  13.473 -12.275  1.00  4.47           C  
ATOM   1311  CG  ASP A  83      10.896  14.219 -11.417  1.00  4.47           C  
ATOM   1312  OD1 ASP A  83      10.849  15.424 -11.341  1.00  4.47           O  
ATOM   1313  OD2 ASP A  83      11.717  13.558 -10.835  1.00  4.47           O  
ATOM   1314  H   ASP A  83       8.127  14.348 -10.670  1.00  3.70           H  
ATOM   1315  HA  ASP A  83       9.062  15.264 -13.137  1.00  3.89           H  
ATOM   1316 1HB  ASP A  83       9.503  12.616 -11.709  1.00  5.36           H  
ATOM   1317 2HB  ASP A  83      10.386  13.079 -13.155  1.00  5.36           H  
ATOM   1318  N   LEU A  84       6.877  12.860 -13.454  1.00  3.56           N  
ATOM   1319  CA  LEU A  84       6.098  12.064 -14.387  1.00  3.69           C  
ATOM   1320  C   LEU A  84       5.447  12.933 -15.450  1.00  3.70           C  
ATOM   1321  O   LEU A  84       5.076  12.451 -16.517  1.00  3.66           O  
ATOM   1322  CB  LEU A  84       4.998  11.293 -13.649  1.00  5.12           C  
ATOM   1323  CG  LEU A  84       5.405  10.147 -12.674  1.00  5.12           C  
ATOM   1324  CD1 LEU A  84       4.163   9.684 -11.944  1.00  5.12           C  
ATOM   1325  CD2 LEU A  84       6.018   8.979 -13.442  1.00  5.12           C  
ATOM   1326  H   LEU A  84       6.557  12.890 -12.482  1.00  4.27           H  
ATOM   1327  HA  LEU A  84       6.758  11.368 -14.881  1.00  4.43           H  
ATOM   1328 1HB  LEU A  84       4.395  12.014 -13.090  1.00  6.14           H  
ATOM   1329 2HB  LEU A  84       4.383  10.852 -14.389  1.00  6.14           H  
ATOM   1330  HG  LEU A  84       6.117  10.524 -11.939  1.00  6.14           H  
ATOM   1331 1HD1 LEU A  84       4.420   8.891 -11.244  1.00  6.14           H  
ATOM   1332 2HD1 LEU A  84       3.750  10.534 -11.401  1.00  6.14           H  
ATOM   1333 3HD1 LEU A  84       3.430   9.310 -12.656  1.00  6.14           H  
ATOM   1334 1HD2 LEU A  84       6.282   8.180 -12.750  1.00  6.14           H  
ATOM   1335 2HD2 LEU A  84       5.305   8.594 -14.174  1.00  6.14           H  
ATOM   1336 3HD2 LEU A  84       6.902   9.306 -13.942  1.00  6.14           H  
ATOM   1337  N   ASP A  85       5.252  14.214 -15.151  1.00  3.78           N  
ATOM   1338  CA  ASP A  85       4.580  15.105 -16.077  1.00  3.81           C  
ATOM   1339  C   ASP A  85       5.540  15.856 -16.996  1.00  3.89           C  
ATOM   1340  O   ASP A  85       5.117  16.736 -17.750  1.00  3.88           O  
ATOM   1341  CB  ASP A  85       3.715  16.093 -15.306  1.00  5.33           C  
ATOM   1342  CG  ASP A  85       2.536  15.427 -14.575  1.00  5.33           C  
ATOM   1343  OD1 ASP A  85       2.071  14.384 -14.988  1.00  5.33           O  
ATOM   1344  OD2 ASP A  85       2.118  15.985 -13.590  1.00  5.33           O  
ATOM   1345  H   ASP A  85       5.594  14.595 -14.263  1.00  4.54           H  
ATOM   1346  HA  ASP A  85       3.927  14.509 -16.708  1.00  4.57           H  
ATOM   1347 1HB  ASP A  85       4.338  16.605 -14.566  1.00  6.40           H  
ATOM   1348 2HB  ASP A  85       3.325  16.847 -15.988  1.00  6.40           H  
ATOM   1349  N   SER A  86       6.839  15.556 -16.936  1.00  3.89           N  
ATOM   1350  CA  SER A  86       7.740  16.245 -17.848  1.00  3.89           C  
ATOM   1351  C   SER A  86       7.350  15.957 -19.281  1.00  3.89           C  
ATOM   1352  O   SER A  86       6.997  14.829 -19.633  1.00  3.89           O  
ATOM   1353  CB  SER A  86       9.192  15.882 -17.646  1.00  5.45           C  
ATOM   1354  OG  SER A  86       9.975  16.450 -18.683  1.00  5.45           O  
ATOM   1355  H   SER A  86       7.197  14.846 -16.289  1.00  4.67           H  
ATOM   1356  HA  SER A  86       7.640  17.318 -17.681  1.00  4.67           H  
ATOM   1357 1HB  SER A  86       9.524  16.265 -16.681  1.00  6.54           H  
ATOM   1358 2HB  SER A  86       9.323  14.820 -17.625  1.00  6.54           H  
ATOM   1359  HG  SER A  86      10.893  16.267 -18.442  1.00  6.54           H  
ATOM   1360  N   ILE A  87       7.471  16.964 -20.133  1.00  3.89           N  
ATOM   1361  CA  ILE A  87       7.132  16.838 -21.546  1.00  3.89           C  
ATOM   1362  C   ILE A  87       7.909  15.726 -22.255  1.00  3.72           C  
ATOM   1363  O   ILE A  87       7.450  15.202 -23.268  1.00  3.54           O  
ATOM   1364  CB  ILE A  87       7.331  18.191 -22.272  1.00  5.45           C  
ATOM   1365  CG1 ILE A  87       6.614  18.156 -23.657  1.00  5.45           C  
ATOM   1366  CG2 ILE A  87       8.842  18.511 -22.426  1.00  5.45           C  
ATOM   1367  CD1 ILE A  87       6.455  19.514 -24.333  1.00  5.45           C  
ATOM   1368  H   ILE A  87       7.777  17.854 -19.766  1.00  4.67           H  
ATOM   1369  HA  ILE A  87       6.072  16.586 -21.604  1.00  4.67           H  
ATOM   1370  HB  ILE A  87       6.863  18.974 -21.678  1.00  6.54           H  
ATOM   1371 1HG1 ILE A  87       7.182  17.511 -24.332  1.00  6.54           H  
ATOM   1372 2HG1 ILE A  87       5.623  17.723 -23.523  1.00  6.54           H  
ATOM   1373 1HG2 ILE A  87       8.974  19.470 -22.906  1.00  6.54           H  
ATOM   1374 2HG2 ILE A  87       9.316  18.542 -21.448  1.00  6.54           H  
ATOM   1375 3HG2 ILE A  87       9.332  17.752 -23.038  1.00  6.54           H  
ATOM   1376 1HD1 ILE A  87       5.941  19.382 -25.286  1.00  6.54           H  
ATOM   1377 2HD1 ILE A  87       5.866  20.172 -23.693  1.00  6.54           H  
ATOM   1378 3HD1 ILE A  87       7.424  19.965 -24.516  1.00  6.54           H  
ATOM   1379  N   ASP A  88       9.100  15.399 -21.746  1.00  3.54           N  
ATOM   1380  CA  ASP A  88       9.931  14.359 -22.341  1.00  2.98           C  
ATOM   1381  C   ASP A  88       9.833  13.025 -21.591  1.00  2.72           C  
ATOM   1382  O   ASP A  88      10.623  12.108 -21.839  1.00  2.80           O  
ATOM   1383  CB  ASP A  88      11.397  14.804 -22.347  1.00  4.40           C  
ATOM   1384  CG  ASP A  88      11.684  16.014 -23.242  1.00  4.40           C  
ATOM   1385  OD1 ASP A  88      11.127  16.114 -24.310  1.00  4.40           O  
ATOM   1386  OD2 ASP A  88      12.464  16.840 -22.829  1.00  4.40           O  
ATOM   1387  H   ASP A  88       9.415  15.877 -20.903  1.00  4.25           H  
ATOM   1388  HA  ASP A  88       9.602  14.200 -23.367  1.00  3.58           H  
ATOM   1389 1HB  ASP A  88      11.695  15.050 -21.329  1.00  5.28           H  
ATOM   1390 2HB  ASP A  88      12.023  13.976 -22.677  1.00  5.28           H  
ATOM   1391  N   HIS A  89       8.920  12.925 -20.630  1.00  2.55           N  
ATOM   1392  CA  HIS A  89       8.798  11.723 -19.824  1.00  2.40           C  
ATOM   1393  C   HIS A  89       8.086  10.601 -20.602  1.00  2.41           C  
ATOM   1394  O   HIS A  89       7.171  10.893 -21.372  1.00  2.54           O  
ATOM   1395  CB  HIS A  89       8.037  12.030 -18.533  1.00  3.42           C  
ATOM   1396  CG  HIS A  89       8.225  11.009 -17.514  1.00  3.42           C  
ATOM   1397  ND1 HIS A  89       7.536   9.822 -17.499  1.00  3.42           N  
ATOM   1398  CD2 HIS A  89       9.086  10.963 -16.474  1.00  3.42           C  
ATOM   1399  CE1 HIS A  89       7.962   9.102 -16.485  1.00  3.42           C  
ATOM   1400  NE2 HIS A  89       8.901   9.768 -15.853  1.00  3.42           N  
ATOM   1401  H   HIS A  89       8.263  13.689 -20.454  1.00  3.06           H  
ATOM   1402  HA  HIS A  89       9.793  11.411 -19.535  1.00  2.88           H  
ATOM   1403 1HB  HIS A  89       8.355  12.962 -18.130  1.00  4.10           H  
ATOM   1404 2HB  HIS A  89       6.968  12.123 -18.743  1.00  4.10           H  
ATOM   1405  HD2 HIS A  89       9.800  11.737 -16.191  1.00  4.10           H  
ATOM   1406  HE1 HIS A  89       7.608   8.145 -16.215  1.00  4.10           H  
ATOM   1407  HE2 HIS A  89       9.401   9.435 -15.032  1.00  4.10           H  
ATOM   1408  N   PRO A  90       8.512   9.319 -20.488  1.00  2.47           N  
ATOM   1409  CA  PRO A  90       7.841   8.146 -21.043  1.00  2.42           C  
ATOM   1410  C   PRO A  90       6.350   7.966 -20.704  1.00  2.11           C  
ATOM   1411  O   PRO A  90       5.607   7.427 -21.523  1.00  2.13           O  
ATOM   1412  CB  PRO A  90       8.657   6.999 -20.429  1.00  3.63           C  
ATOM   1413  CG  PRO A  90      10.045   7.567 -20.262  1.00  3.63           C  
ATOM   1414  CD  PRO A  90       9.842   9.010 -19.881  1.00  3.63           C  
ATOM   1415  HA  PRO A  90       7.974   8.162 -22.132  1.00  2.90           H  
ATOM   1416 1HB  PRO A  90       8.204   6.683 -19.477  1.00  4.36           H  
ATOM   1417 2HB  PRO A  90       8.641   6.122 -21.097  1.00  4.36           H  
ATOM   1418 1HG  PRO A  90      10.594   6.992 -19.492  1.00  4.36           H  
ATOM   1419 2HG  PRO A  90      10.611   7.447 -21.198  1.00  4.36           H  
ATOM   1420 1HD  PRO A  90       9.842   9.102 -18.796  1.00  4.36           H  
ATOM   1421 2HD  PRO A  90      10.643   9.602 -20.360  1.00  4.36           H  
ATOM   1422  N   MET A  91       5.875   8.426 -19.543  1.00  2.25           N  
ATOM   1423  CA  MET A  91       4.464   8.207 -19.202  1.00  2.53           C  
ATOM   1424  C   MET A  91       3.533   8.820 -20.254  1.00  2.56           C  
ATOM   1425  O   MET A  91       3.590  10.024 -20.508  1.00  2.55           O  
ATOM   1426  CB  MET A  91       4.175   8.754 -17.810  1.00  3.43           C  
ATOM   1427  CG  MET A  91       2.800   8.412 -17.303  1.00  3.43           C  
ATOM   1428  SD  MET A  91       2.480   8.995 -15.624  1.00  3.43           S  
ATOM   1429  CE  MET A  91       2.130  10.697 -15.913  1.00  3.43           C  
ATOM   1430  H   MET A  91       6.466   8.897 -18.850  1.00  2.70           H  
ATOM   1431  HA  MET A  91       4.268   7.144 -19.168  1.00  3.04           H  
ATOM   1432 1HB  MET A  91       4.897   8.344 -17.107  1.00  4.12           H  
ATOM   1433 2HB  MET A  91       4.305   9.838 -17.814  1.00  4.12           H  
ATOM   1434 1HG  MET A  91       2.065   8.865 -17.963  1.00  4.12           H  
ATOM   1435 2HG  MET A  91       2.669   7.332 -17.340  1.00  4.12           H  
ATOM   1436 1HE  MET A  91       1.907  11.204 -14.971  1.00  4.12           H  
ATOM   1437 2HE  MET A  91       2.986  11.162 -16.371  1.00  4.12           H  
ATOM   1438 3HE  MET A  91       1.280  10.775 -16.576  1.00  4.12           H  
ATOM   1439  N   SER A  92       2.624   8.005 -20.821  1.00  2.78           N  
ATOM   1440  CA  SER A  92       1.727   8.460 -21.896  1.00  3.27           C  
ATOM   1441  C   SER A  92       0.960   9.757 -21.602  1.00  3.07           C  
ATOM   1442  O   SER A  92       0.400   9.932 -20.513  1.00  2.89           O  
ATOM   1443  CB  SER A  92       0.730   7.378 -22.241  1.00  4.39           C  
ATOM   1444  OG  SER A  92      -0.191   7.861 -23.188  1.00  4.39           O  
ATOM   1445  H   SER A  92       2.600   7.011 -20.554  1.00  3.34           H  
ATOM   1446  HA  SER A  92       2.348   8.636 -22.778  1.00  3.92           H  
ATOM   1447 1HB  SER A  92       1.255   6.505 -22.640  1.00  5.27           H  
ATOM   1448 2HB  SER A  92       0.206   7.062 -21.342  1.00  5.27           H  
ATOM   1449  HG  SER A  92      -0.822   7.146 -23.356  1.00  5.27           H  
ATOM   1450  N   ASP A  93       0.860  10.631 -22.618  1.00  3.08           N  
ATOM   1451  CA  ASP A  93       0.207  11.945 -22.511  1.00  2.99           C  
ATOM   1452  C   ASP A  93      -1.186  11.892 -21.891  1.00  2.68           C  
ATOM   1453  O   ASP A  93      -1.543  12.758 -21.085  1.00  2.63           O  
ATOM   1454  CB  ASP A  93       0.007  12.559 -23.907  1.00  4.23           C  
ATOM   1455  CG  ASP A  93       1.279  12.959 -24.638  1.00  4.23           C  
ATOM   1456  OD1 ASP A  93       2.322  12.939 -24.050  1.00  4.23           O  
ATOM   1457  OD2 ASP A  93       1.182  13.269 -25.795  1.00  4.23           O  
ATOM   1458  H   ASP A  93       1.327  10.402 -23.487  1.00  3.70           H  
ATOM   1459  HA  ASP A  93       0.838  12.595 -21.904  1.00  3.59           H  
ATOM   1460 1HB  ASP A  93      -0.545  11.857 -24.534  1.00  5.08           H  
ATOM   1461 2HB  ASP A  93      -0.618  13.451 -23.811  1.00  5.08           H  
ATOM   1462  N   ASP A  94      -1.973  10.880 -22.244  1.00  2.62           N  
ATOM   1463  CA  ASP A  94      -3.329  10.775 -21.727  1.00  2.73           C  
ATOM   1464  C   ASP A  94      -3.332  10.604 -20.215  1.00  2.71           C  
ATOM   1465  O   ASP A  94      -4.225  11.108 -19.532  1.00  2.95           O  
ATOM   1466  CB  ASP A  94      -4.054   9.593 -22.365  1.00  3.78           C  
ATOM   1467  CG  ASP A  94      -4.386   9.786 -23.843  1.00  3.78           C  
ATOM   1468  OD1 ASP A  94      -4.313  10.885 -24.342  1.00  3.78           O  
ATOM   1469  OD2 ASP A  94      -4.707   8.808 -24.463  1.00  3.78           O  
ATOM   1470  H   ASP A  94      -1.633  10.199 -22.913  1.00  3.14           H  
ATOM   1471  HA  ASP A  94      -3.865  11.693 -21.971  1.00  3.28           H  
ATOM   1472 1HB  ASP A  94      -3.450   8.694 -22.253  1.00  4.54           H  
ATOM   1473 2HB  ASP A  94      -4.987   9.426 -21.837  1.00  4.54           H  
ATOM   1474  N   VAL A  95      -2.330   9.883 -19.701  1.00  2.73           N  
ATOM   1475  CA  VAL A  95      -2.183   9.592 -18.288  1.00  3.03           C  
ATOM   1476  C   VAL A  95      -1.833  10.883 -17.569  1.00  2.90           C  
ATOM   1477  O   VAL A  95      -2.278  11.132 -16.452  1.00  3.38           O  
ATOM   1478  CB  VAL A  95      -1.102   8.523 -18.060  1.00  4.12           C  
ATOM   1479  CG1 VAL A  95      -0.852   8.322 -16.616  1.00  4.12           C  
ATOM   1480  CG2 VAL A  95      -1.536   7.220 -18.684  1.00  4.12           C  
ATOM   1481  H   VAL A  95      -1.588   9.551 -20.316  1.00  3.28           H  
ATOM   1482  HA  VAL A  95      -3.134   9.221 -17.904  1.00  3.64           H  
ATOM   1483  HB  VAL A  95      -0.184   8.858 -18.498  1.00  4.94           H  
ATOM   1484 1HG1 VAL A  95      -0.083   7.581 -16.499  1.00  4.94           H  
ATOM   1485 2HG1 VAL A  95      -0.537   9.239 -16.139  1.00  4.94           H  
ATOM   1486 3HG1 VAL A  95      -1.750   7.969 -16.161  1.00  4.94           H  
ATOM   1487 1HG2 VAL A  95      -0.755   6.478 -18.522  1.00  4.94           H  
ATOM   1488 2HG2 VAL A  95      -2.457   6.896 -18.207  1.00  4.94           H  
ATOM   1489 3HG2 VAL A  95      -1.700   7.353 -19.750  1.00  4.94           H  
ATOM   1490  N   GLN A  96      -0.948  11.667 -18.184  1.00  2.40           N  
ATOM   1491  CA  GLN A  96      -0.531  12.935 -17.588  1.00  2.45           C  
ATOM   1492  C   GLN A  96      -1.708  13.917 -17.418  1.00  2.82           C  
ATOM   1493  O   GLN A  96      -1.835  14.567 -16.378  1.00  3.12           O  
ATOM   1494  CB  GLN A  96       0.528  13.626 -18.463  1.00  3.41           C  
ATOM   1495  CG  GLN A  96       1.889  12.948 -18.534  1.00  3.41           C  
ATOM   1496  CD  GLN A  96       2.828  13.663 -19.477  1.00  3.41           C  
ATOM   1497  OE1 GLN A  96       2.739  14.893 -19.586  1.00  3.41           O  
ATOM   1498  NE2 GLN A  96       3.702  12.931 -20.164  1.00  3.41           N  
ATOM   1499  H   GLN A  96      -0.570  11.340 -19.083  1.00  2.88           H  
ATOM   1500  HA  GLN A  96      -0.109  12.740 -16.600  1.00  2.94           H  
ATOM   1501 1HB  GLN A  96       0.151  13.727 -19.476  1.00  4.09           H  
ATOM   1502 2HB  GLN A  96       0.690  14.635 -18.077  1.00  4.09           H  
ATOM   1503 1HG  GLN A  96       2.328  12.996 -17.548  1.00  4.09           H  
ATOM   1504 2HG  GLN A  96       1.778  11.908 -18.861  1.00  4.09           H  
ATOM   1505 1HE2 GLN A  96       4.340  13.368 -20.806  1.00  4.09           H  
ATOM   1506 2HE2 GLN A  96       3.730  11.905 -20.078  1.00  4.09           H  
ATOM   1507  N   ASP A  97      -2.601  13.995 -18.416  1.00  2.95           N  
ATOM   1508  CA  ASP A  97      -3.717  14.947 -18.323  1.00  3.26           C  
ATOM   1509  C   ASP A  97      -5.053  14.466 -17.730  1.00  3.54           C  
ATOM   1510  O   ASP A  97      -5.762  15.269 -17.115  1.00  3.73           O  
ATOM   1511  CB  ASP A  97      -4.030  15.543 -19.700  1.00  4.44           C  
ATOM   1512  CG  ASP A  97      -2.925  16.443 -20.271  1.00  4.44           C  
ATOM   1513  OD1 ASP A  97      -2.542  17.396 -19.621  1.00  4.44           O  
ATOM   1514  OD2 ASP A  97      -2.499  16.183 -21.368  1.00  4.44           O  
ATOM   1515  H   ASP A  97      -2.433  13.459 -19.275  1.00  3.54           H  
ATOM   1516  HA  ASP A  97      -3.375  15.766 -17.694  1.00  3.91           H  
ATOM   1517 1HB  ASP A  97      -4.196  14.723 -20.404  1.00  5.33           H  
ATOM   1518 2HB  ASP A  97      -4.955  16.111 -19.644  1.00  5.33           H  
ATOM   1519  N   GLU A  98      -5.447  13.209 -17.929  1.00  3.51           N  
ATOM   1520  CA  GLU A  98      -6.769  12.771 -17.481  1.00  3.61           C  
ATOM   1521  C   GLU A  98      -6.729  11.888 -16.235  1.00  3.42           C  
ATOM   1522  O   GLU A  98      -5.705  11.304 -15.904  1.00  3.26           O  
ATOM   1523  CB  GLU A  98      -7.496  12.056 -18.620  1.00  5.02           C  
ATOM   1524  CG  GLU A  98      -7.766  12.939 -19.847  1.00  5.02           C  
ATOM   1525  CD  GLU A  98      -8.618  12.269 -20.915  1.00  5.02           C  
ATOM   1526  OE1 GLU A  98      -9.091  11.182 -20.685  1.00  5.02           O  
ATOM   1527  OE2 GLU A  98      -8.792  12.856 -21.956  1.00  5.02           O  
ATOM   1528  H   GLU A  98      -4.857  12.532 -18.424  1.00  4.21           H  
ATOM   1529  HA  GLU A  98      -7.351  13.656 -17.232  1.00  4.33           H  
ATOM   1530 1HB  GLU A  98      -6.879  11.230 -18.955  1.00  6.02           H  
ATOM   1531 2HB  GLU A  98      -8.438  11.645 -18.262  1.00  6.02           H  
ATOM   1532 1HG  GLU A  98      -8.255  13.855 -19.521  1.00  6.02           H  
ATOM   1533 2HG  GLU A  98      -6.804  13.213 -20.284  1.00  6.02           H  
ATOM   1534  N   GLU A  99      -7.854  11.799 -15.521  1.00  3.52           N  
ATOM   1535  CA  GLU A  99      -7.945  10.918 -14.356  1.00  3.39           C  
ATOM   1536  C   GLU A  99      -7.583   9.509 -14.793  1.00  3.23           C  
ATOM   1537  O   GLU A  99      -8.070   9.051 -15.823  1.00  3.26           O  
ATOM   1538  CB  GLU A  99      -9.349  10.950 -13.746  1.00  4.81           C  
ATOM   1539  CG  GLU A  99      -9.501  10.134 -12.464  1.00  4.81           C  
ATOM   1540  CD  GLU A  99     -10.861  10.256 -11.850  1.00  4.81           C  
ATOM   1541  OE1 GLU A  99     -11.672  10.970 -12.375  1.00  4.81           O  
ATOM   1542  OE2 GLU A  99     -11.094   9.636 -10.836  1.00  4.81           O  
ATOM   1543  H   GLU A  99      -8.665  12.328 -15.812  1.00  4.22           H  
ATOM   1544  HA  GLU A  99      -7.224  11.246 -13.607  1.00  4.07           H  
ATOM   1545 1HB  GLU A  99      -9.626  11.981 -13.526  1.00  5.77           H  
ATOM   1546 2HB  GLU A  99     -10.069  10.563 -14.469  1.00  5.77           H  
ATOM   1547 1HG  GLU A  99      -9.317   9.086 -12.684  1.00  5.77           H  
ATOM   1548 2HG  GLU A  99      -8.750  10.462 -11.744  1.00  5.77           H  
ATOM   1549  N   VAL A 100      -6.744   8.822 -14.006  1.00  3.27           N  
ATOM   1550  CA  VAL A 100      -6.255   7.479 -14.351  1.00  3.50           C  
ATOM   1551  C   VAL A 100      -6.868   6.258 -13.618  1.00  3.75           C  
ATOM   1552  O   VAL A 100      -6.242   5.745 -12.697  1.00  3.85           O  
ATOM   1553  CB  VAL A 100      -4.728   7.487 -14.059  1.00  4.81           C  
ATOM   1554  CG1 VAL A 100      -3.991   6.142 -14.433  1.00  4.81           C  
ATOM   1555  CG2 VAL A 100      -4.117   8.651 -14.804  1.00  4.81           C  
ATOM   1556  H   VAL A 100      -6.401   9.290 -13.178  1.00  3.92           H  
ATOM   1557  HA  VAL A 100      -6.398   7.360 -15.414  1.00  4.20           H  
ATOM   1558  HB  VAL A 100      -4.586   7.629 -12.989  1.00  5.77           H  
ATOM   1559 1HG1 VAL A 100      -2.942   6.248 -14.176  1.00  5.77           H  
ATOM   1560 2HG1 VAL A 100      -4.371   5.281 -13.910  1.00  5.77           H  
ATOM   1561 3HG1 VAL A 100      -4.058   5.949 -15.462  1.00  5.77           H  
ATOM   1562 1HG2 VAL A 100      -3.063   8.708 -14.572  1.00  5.77           H  
ATOM   1563 2HG2 VAL A 100      -4.251   8.521 -15.872  1.00  5.77           H  
ATOM   1564 3HG2 VAL A 100      -4.575   9.584 -14.510  1.00  5.77           H  
ATOM   1565  N   PRO A 101      -8.064   5.757 -13.978  1.00  3.89           N  
ATOM   1566  CA  PRO A 101      -8.618   4.488 -13.525  1.00  3.89           C  
ATOM   1567  C   PRO A 101      -7.865   3.335 -14.192  1.00  3.89           C  
ATOM   1568  O   PRO A 101      -7.320   3.508 -15.282  1.00  3.89           O  
ATOM   1569  CB  PRO A 101     -10.091   4.617 -13.915  1.00  5.83           C  
ATOM   1570  CG  PRO A 101     -10.097   5.562 -15.067  1.00  5.83           C  
ATOM   1571  CD  PRO A 101      -8.966   6.514 -14.831  1.00  5.83           C  
ATOM   1572  HA  PRO A 101      -8.520   4.419 -12.431  1.00  4.67           H  
ATOM   1573 1HB  PRO A 101     -10.495   3.623 -14.180  1.00  7.00           H  
ATOM   1574 2HB  PRO A 101     -10.673   4.973 -13.048  1.00  7.00           H  
ATOM   1575 1HG  PRO A 101      -9.970   5.036 -15.961  1.00  7.00           H  
ATOM   1576 2HG  PRO A 101     -11.074   6.062 -15.140  1.00  7.00           H  
ATOM   1577 1HD  PRO A 101      -8.508   6.726 -15.797  1.00  7.00           H  
ATOM   1578 2HD  PRO A 101      -9.333   7.407 -14.323  1.00  7.00           H  
ATOM   1579  N   GLN A 102      -7.887   2.141 -13.593  1.00  3.89           N  
ATOM   1580  CA  GLN A 102      -7.136   0.980 -14.131  1.00  3.89           C  
ATOM   1581  C   GLN A 102      -7.378   0.631 -15.620  1.00  3.89           C  
ATOM   1582  O   GLN A 102      -8.518   0.543 -16.084  1.00  3.89           O  
ATOM   1583  CB  GLN A 102      -7.451  -0.262 -13.295  1.00  5.45           C  
ATOM   1584  CG  GLN A 102      -6.628  -1.504 -13.651  1.00  5.45           C  
ATOM   1585  CD  GLN A 102      -7.003  -2.687 -12.814  1.00  5.45           C  
ATOM   1586  OE1 GLN A 102      -7.515  -3.687 -13.328  1.00  5.45           O  
ATOM   1587  NE2 GLN A 102      -6.778  -2.598 -11.509  1.00  5.45           N  
ATOM   1588  H   GLN A 102      -8.404   2.040 -12.700  1.00  4.67           H  
ATOM   1589  HA  GLN A 102      -6.073   1.200 -14.025  1.00  4.67           H  
ATOM   1590 1HB  GLN A 102      -7.280  -0.033 -12.238  1.00  6.54           H  
ATOM   1591 2HB  GLN A 102      -8.506  -0.515 -13.404  1.00  6.54           H  
ATOM   1592 1HG  GLN A 102      -6.797  -1.775 -14.690  1.00  6.54           H  
ATOM   1593 2HG  GLN A 102      -5.574  -1.288 -13.485  1.00  6.54           H  
ATOM   1594 1HE2 GLN A 102      -7.025  -3.358 -10.910  1.00  6.54           H  
ATOM   1595 2HE2 GLN A 102      -6.352  -1.759 -11.089  1.00  6.54           H  
ATOM   1596  N   SER A 103      -6.269   0.414 -16.352  1.00  3.89           N  
ATOM   1597  CA  SER A 103      -6.284   0.088 -17.782  1.00  3.89           C  
ATOM   1598  C   SER A 103      -6.254  -1.397 -18.090  1.00  3.89           C  
ATOM   1599  O   SER A 103      -6.270  -2.252 -17.206  1.00  3.89           O  
ATOM   1600  CB  SER A 103      -5.121   0.706 -18.497  1.00  5.45           C  
ATOM   1601  OG  SER A 103      -3.959   0.012 -18.288  1.00  5.45           O  
ATOM   1602  H   SER A 103      -5.361   0.489 -15.906  1.00  4.67           H  
ATOM   1603  HA  SER A 103      -7.191   0.481 -18.205  1.00  4.67           H  
ATOM   1604 1HB  SER A 103      -5.325   0.808 -19.557  1.00  6.54           H  
ATOM   1605 2HB  SER A 103      -4.987   1.674 -18.105  1.00  6.54           H  
ATOM   1606  HG  SER A 103      -3.265   0.548 -18.696  1.00  6.54           H  
ATOM   1607  N   ARG A 104      -6.258  -1.701 -19.386  1.00  3.89           N  
ATOM   1608  CA  ARG A 104      -6.244  -3.074 -19.854  1.00  3.89           C  
ATOM   1609  C   ARG A 104      -4.981  -3.848 -19.383  1.00  3.68           C  
ATOM   1610  O   ARG A 104      -3.860  -3.370 -19.591  1.00  3.57           O  
ATOM   1611  CB  ARG A 104      -6.237  -3.093 -21.378  1.00  5.45           C  
ATOM   1612  CG  ARG A 104      -7.501  -2.619 -22.079  1.00  5.45           C  
ATOM   1613  CD  ARG A 104      -7.341  -2.702 -23.572  1.00  5.45           C  
ATOM   1614  NE  ARG A 104      -6.427  -1.666 -24.160  1.00  5.45           N  
ATOM   1615  CZ  ARG A 104      -5.755  -1.799 -25.323  1.00  5.45           C  
ATOM   1616  NH1 ARG A 104      -5.797  -2.920 -26.027  1.00  5.45           N  
ATOM   1617  NH2 ARG A 104      -5.055  -0.774 -25.748  1.00  5.45           N  
ATOM   1618  H   ARG A 104      -6.286  -0.942 -20.048  1.00  4.67           H  
ATOM   1619  HA  ARG A 104      -7.162  -3.530 -19.516  1.00  4.67           H  
ATOM   1620 1HB  ARG A 104      -5.413  -2.487 -21.746  1.00  6.54           H  
ATOM   1621 2HB  ARG A 104      -6.067  -4.110 -21.709  1.00  6.54           H  
ATOM   1622 1HG  ARG A 104      -8.341  -3.245 -21.781  1.00  6.54           H  
ATOM   1623 2HG  ARG A 104      -7.702  -1.582 -21.815  1.00  6.54           H  
ATOM   1624 1HD  ARG A 104      -6.950  -3.685 -23.815  1.00  6.54           H  
ATOM   1625 2HD  ARG A 104      -8.322  -2.583 -24.033  1.00  6.54           H  
ATOM   1626  HE  ARG A 104      -6.348  -0.724 -23.722  1.00  6.54           H  
ATOM   1627 1HH1 ARG A 104      -6.340  -3.706 -25.705  1.00  6.54           H  
ATOM   1628 2HH1 ARG A 104      -5.288  -2.989 -26.897  1.00  6.54           H  
ATOM   1629 1HH2 ARG A 104      -5.071   0.104 -25.190  1.00  6.54           H  
ATOM   1630 2HH2 ARG A 104      -4.539  -0.816 -26.609  1.00  6.54           H  
ATOM   1631  N   PRO A 105      -5.131  -5.094 -18.857  1.00  3.63           N  
ATOM   1632  CA  PRO A 105      -4.067  -5.994 -18.413  1.00  3.44           C  
ATOM   1633  C   PRO A 105      -2.937  -6.166 -19.419  1.00  3.32           C  
ATOM   1634  O   PRO A 105      -1.789  -6.327 -19.014  1.00  3.47           O  
ATOM   1635  CB  PRO A 105      -4.818  -7.308 -18.194  1.00  5.16           C  
ATOM   1636  CG  PRO A 105      -6.204  -6.879 -17.788  1.00  5.16           C  
ATOM   1637  CD  PRO A 105      -6.494  -5.644 -18.612  1.00  5.16           C  
ATOM   1638  HA  PRO A 105      -3.670  -5.632 -17.453  1.00  4.13           H  
ATOM   1639 1HB  PRO A 105      -4.806  -7.912 -19.116  1.00  6.19           H  
ATOM   1640 2HB  PRO A 105      -4.313  -7.905 -17.419  1.00  6.19           H  
ATOM   1641 1HG  PRO A 105      -6.922  -7.696 -17.973  1.00  6.19           H  
ATOM   1642 2HG  PRO A 105      -6.230  -6.674 -16.702  1.00  6.19           H  
ATOM   1643 1HD  PRO A 105      -7.012  -5.900 -19.549  1.00  6.19           H  
ATOM   1644 2HD  PRO A 105      -7.079  -4.966 -17.959  1.00  6.19           H  
ATOM   1645  N   ILE A 106      -3.248  -6.104 -20.721  1.00  3.23           N  
ATOM   1646  CA  ILE A 106      -2.208  -6.254 -21.726  1.00  3.33           C  
ATOM   1647  C   ILE A 106      -1.194  -5.134 -21.678  1.00  3.40           C  
ATOM   1648  O   ILE A 106      -0.020  -5.359 -21.962  1.00  3.55           O  
ATOM   1649  CB  ILE A 106      -2.805  -6.362 -23.158  1.00  4.63           C  
ATOM   1650  CG1 ILE A 106      -1.699  -6.797 -24.206  1.00  4.63           C  
ATOM   1651  CG2 ILE A 106      -3.439  -5.010 -23.620  1.00  4.63           C  
ATOM   1652  CD1 ILE A 106      -1.069  -8.178 -23.997  1.00  4.63           C  
ATOM   1653  H   ILE A 106      -4.201  -6.010 -21.030  1.00  3.88           H  
ATOM   1654  HA  ILE A 106      -1.693  -7.178 -21.508  1.00  4.00           H  
ATOM   1655  HB  ILE A 106      -3.577  -7.127 -23.148  1.00  5.56           H  
ATOM   1656 1HG1 ILE A 106      -2.164  -6.798 -25.189  1.00  5.56           H  
ATOM   1657 2HG1 ILE A 106      -0.899  -6.058 -24.210  1.00  5.56           H  
ATOM   1658 1HG2 ILE A 106      -3.871  -5.143 -24.609  1.00  5.56           H  
ATOM   1659 2HG2 ILE A 106      -4.210  -4.713 -22.933  1.00  5.56           H  
ATOM   1660 3HG2 ILE A 106      -2.688  -4.230 -23.680  1.00  5.56           H  
ATOM   1661 1HD1 ILE A 106      -0.348  -8.365 -24.795  1.00  5.56           H  
ATOM   1662 2HD1 ILE A 106      -0.552  -8.223 -23.050  1.00  5.56           H  
ATOM   1663 3HD1 ILE A 106      -1.845  -8.942 -24.026  1.00  5.56           H  
ATOM   1664  N   LEU A 107      -1.628  -3.926 -21.338  1.00  3.38           N  
ATOM   1665  CA  LEU A 107      -0.712  -2.816 -21.329  1.00  3.45           C  
ATOM   1666  C   LEU A 107       0.220  -3.009 -20.174  1.00  3.70           C  
ATOM   1667  O   LEU A 107       1.422  -2.747 -20.268  1.00  3.89           O  
ATOM   1668  CB  LEU A 107      -1.502  -1.532 -21.185  1.00  4.81           C  
ATOM   1669  CG  LEU A 107      -2.436  -1.223 -22.359  1.00  4.81           C  
ATOM   1670  CD1 LEU A 107      -3.259  -0.068 -21.992  1.00  4.81           C  
ATOM   1671  CD2 LEU A 107      -1.659  -0.952 -23.651  1.00  4.81           C  
ATOM   1672  H   LEU A 107      -2.596  -3.773 -21.052  1.00  4.06           H  
ATOM   1673  HA  LEU A 107      -0.131  -2.821 -22.245  1.00  4.14           H  
ATOM   1674 1HB  LEU A 107      -2.107  -1.600 -20.278  1.00  5.77           H  
ATOM   1675 2HB  LEU A 107      -0.812  -0.710 -21.068  1.00  5.77           H  
ATOM   1676  HG  LEU A 107      -3.100  -2.064 -22.517  1.00  5.77           H  
ATOM   1677 1HD1 LEU A 107      -3.947   0.138 -22.795  1.00  5.77           H  
ATOM   1678 2HD1 LEU A 107      -3.819  -0.294 -21.090  1.00  5.77           H  
ATOM   1679 3HD1 LEU A 107      -2.630   0.802 -21.827  1.00  5.77           H  
ATOM   1680 1HD2 LEU A 107      -2.366  -0.729 -24.449  1.00  5.77           H  
ATOM   1681 2HD2 LEU A 107      -1.003  -0.102 -23.515  1.00  5.77           H  
ATOM   1682 3HD2 LEU A 107      -1.067  -1.814 -23.942  1.00  5.77           H  
ATOM   1683  N   TYR A 108      -0.333  -3.527 -19.090  1.00  3.74           N  
ATOM   1684  CA  TYR A 108       0.497  -3.765 -17.936  1.00  3.89           C  
ATOM   1685  C   TYR A 108       1.487  -4.912 -18.259  1.00  3.85           C  
ATOM   1686  O   TYR A 108       2.661  -4.859 -17.884  1.00  3.84           O  
ATOM   1687  CB  TYR A 108      -0.372  -4.012 -16.714  1.00  5.39           C  
ATOM   1688  CG  TYR A 108      -1.201  -2.745 -16.286  1.00  5.39           C  
ATOM   1689  CD1 TYR A 108      -2.580  -2.822 -16.234  1.00  5.39           C  
ATOM   1690  CD2 TYR A 108      -0.578  -1.514 -15.963  1.00  5.39           C  
ATOM   1691  CE1 TYR A 108      -3.338  -1.735 -15.859  1.00  5.39           C  
ATOM   1692  CE2 TYR A 108      -1.363  -0.406 -15.601  1.00  5.39           C  
ATOM   1693  CZ  TYR A 108      -2.743  -0.522 -15.547  1.00  5.39           C  
ATOM   1694  OH  TYR A 108      -3.565   0.572 -15.212  1.00  5.39           O  
ATOM   1695  H   TYR A 108      -1.352  -3.683 -19.090  1.00  4.49           H  
ATOM   1696  HA  TYR A 108       1.081  -2.871 -17.740  1.00  4.67           H  
ATOM   1697 1HB  TYR A 108      -1.062  -4.833 -16.905  1.00  6.47           H  
ATOM   1698 2HB  TYR A 108       0.258  -4.301 -15.893  1.00  6.47           H  
ATOM   1699  HD1 TYR A 108      -3.077  -3.747 -16.483  1.00  6.47           H  
ATOM   1700  HD2 TYR A 108       0.505  -1.415 -15.998  1.00  6.47           H  
ATOM   1701  HE1 TYR A 108      -4.410  -1.831 -15.820  1.00  6.47           H  
ATOM   1702  HE2 TYR A 108      -0.885   0.547 -15.361  1.00  6.47           H  
ATOM   1703  HH  TYR A 108      -3.107   1.447 -15.378  1.00  6.47           H  
ATOM   1704  N   ARG A 109       1.049  -5.934 -19.011  1.00  3.88           N  
ATOM   1705  CA  ARG A 109       1.982  -7.003 -19.397  1.00  3.89           C  
ATOM   1706  C   ARG A 109       3.132  -6.427 -20.231  1.00  3.83           C  
ATOM   1707  O   ARG A 109       4.289  -6.822 -20.045  1.00  3.89           O  
ATOM   1708  CB  ARG A 109       1.295  -8.114 -20.183  1.00  5.44           C  
ATOM   1709  CG  ARG A 109       0.357  -9.011 -19.361  1.00  5.44           C  
ATOM   1710  CD  ARG A 109      -0.317 -10.045 -20.199  1.00  5.44           C  
ATOM   1711  NE  ARG A 109      -1.204 -10.900 -19.401  1.00  5.44           N  
ATOM   1712  CZ  ARG A 109      -1.947 -11.924 -19.882  1.00  5.44           C  
ATOM   1713  NH1 ARG A 109      -1.909 -12.237 -21.162  1.00  5.44           N  
ATOM   1714  NH2 ARG A 109      -2.718 -12.617 -19.058  1.00  5.44           N  
ATOM   1715  H   ARG A 109       0.058  -5.981 -19.267  1.00  4.66           H  
ATOM   1716  HA  ARG A 109       2.402  -7.441 -18.494  1.00  4.67           H  
ATOM   1717 1HB  ARG A 109       0.714  -7.672 -20.985  1.00  6.53           H  
ATOM   1718 2HB  ARG A 109       2.050  -8.750 -20.643  1.00  6.53           H  
ATOM   1719 1HG  ARG A 109       0.936  -9.525 -18.595  1.00  6.53           H  
ATOM   1720 2HG  ARG A 109      -0.408  -8.403 -18.888  1.00  6.53           H  
ATOM   1721 1HD  ARG A 109      -0.917  -9.549 -20.960  1.00  6.53           H  
ATOM   1722 2HD  ARG A 109       0.436 -10.672 -20.674  1.00  6.53           H  
ATOM   1723  HE  ARG A 109      -1.274 -10.703 -18.413  1.00  6.53           H  
ATOM   1724 1HH1 ARG A 109      -1.321 -11.719 -21.797  1.00  6.53           H  
ATOM   1725 2HH1 ARG A 109      -2.467 -13.003 -21.512  1.00  6.53           H  
ATOM   1726 1HH2 ARG A 109      -2.751 -12.382 -18.076  1.00  6.53           H  
ATOM   1727 2HH2 ARG A 109      -3.275 -13.383 -19.409  1.00  6.53           H  
ATOM   1728  N   GLN A 110       2.816  -5.464 -21.110  1.00  3.57           N  
ATOM   1729  CA  GLN A 110       3.806  -4.796 -21.950  1.00  3.62           C  
ATOM   1730  C   GLN A 110       4.835  -4.024 -21.105  1.00  3.62           C  
ATOM   1731  O   GLN A 110       6.004  -3.896 -21.494  1.00  3.80           O  
ATOM   1732  CB  GLN A 110       3.120  -3.912 -22.979  1.00  5.05           C  
ATOM   1733  CG  GLN A 110       2.387  -4.704 -24.057  1.00  5.05           C  
ATOM   1734  CD  GLN A 110       1.603  -3.826 -24.987  1.00  5.05           C  
ATOM   1735  OE1 GLN A 110       1.536  -2.615 -24.782  1.00  5.05           O  
ATOM   1736  NE2 GLN A 110       1.006  -4.420 -26.006  1.00  5.05           N  
ATOM   1737  H   GLN A 110       1.822  -5.242 -21.241  1.00  4.28           H  
ATOM   1738  HA  GLN A 110       4.333  -5.562 -22.505  1.00  4.34           H  
ATOM   1739 1HB  GLN A 110       2.388  -3.300 -22.483  1.00  6.06           H  
ATOM   1740 2HB  GLN A 110       3.846  -3.255 -23.452  1.00  6.06           H  
ATOM   1741 1HG  GLN A 110       3.134  -5.238 -24.645  1.00  6.06           H  
ATOM   1742 2HG  GLN A 110       1.721  -5.418 -23.602  1.00  6.06           H  
ATOM   1743 1HE2 GLN A 110       0.467  -3.882 -26.656  1.00  6.06           H  
ATOM   1744 2HE2 GLN A 110       1.097  -5.410 -26.129  1.00  6.06           H  
ATOM   1745  N   VAL A 111       4.420  -3.537 -19.923  1.00  3.50           N  
ATOM   1746  CA  VAL A 111       5.350  -2.853 -19.023  1.00  3.66           C  
ATOM   1747  C   VAL A 111       6.473  -3.795 -18.670  1.00  3.85           C  
ATOM   1748  O   VAL A 111       7.640  -3.439 -18.764  1.00  3.89           O  
ATOM   1749  CB  VAL A 111       4.668  -2.466 -17.676  1.00  5.07           C  
ATOM   1750  CG1 VAL A 111       5.656  -1.969 -16.639  1.00  5.07           C  
ATOM   1751  CG2 VAL A 111       3.699  -1.450 -17.915  1.00  5.07           C  
ATOM   1752  H   VAL A 111       3.424  -3.601 -19.689  1.00  4.20           H  
ATOM   1753  HA  VAL A 111       5.749  -1.968 -19.519  1.00  4.39           H  
ATOM   1754  HB  VAL A 111       4.210  -3.323 -17.263  1.00  6.08           H  
ATOM   1755 1HG1 VAL A 111       5.122  -1.725 -15.723  1.00  6.08           H  
ATOM   1756 2HG1 VAL A 111       6.386  -2.738 -16.422  1.00  6.08           H  
ATOM   1757 3HG1 VAL A 111       6.148  -1.093 -17.007  1.00  6.08           H  
ATOM   1758 1HG2 VAL A 111       3.214  -1.220 -16.996  1.00  6.08           H  
ATOM   1759 2HG2 VAL A 111       4.218  -0.579 -18.302  1.00  6.08           H  
ATOM   1760 3HG2 VAL A 111       2.973  -1.795 -18.625  1.00  6.08           H  
ATOM   1761  N   LEU A 112       6.118  -5.024 -18.323  1.00  3.87           N  
ATOM   1762  CA  LEU A 112       7.153  -5.968 -17.937  1.00  3.89           C  
ATOM   1763  C   LEU A 112       7.918  -6.538 -19.137  1.00  3.85           C  
ATOM   1764  O   LEU A 112       9.097  -6.875 -19.011  1.00  3.89           O  
ATOM   1765  CB  LEU A 112       6.535  -7.124 -17.155  1.00  5.44           C  
ATOM   1766  CG  LEU A 112       5.846  -6.769 -15.816  1.00  5.44           C  
ATOM   1767  CD1 LEU A 112       5.304  -8.065 -15.212  1.00  5.44           C  
ATOM   1768  CD2 LEU A 112       6.791  -6.047 -14.871  1.00  5.44           C  
ATOM   1769  H   LEU A 112       5.116  -5.245 -18.276  1.00  4.64           H  
ATOM   1770  HA  LEU A 112       7.882  -5.448 -17.325  1.00  4.67           H  
ATOM   1771 1HB  LEU A 112       5.785  -7.597 -17.795  1.00  6.53           H  
ATOM   1772 2HB  LEU A 112       7.316  -7.856 -16.949  1.00  6.53           H  
ATOM   1773  HG  LEU A 112       4.996  -6.120 -16.015  1.00  6.53           H  
ATOM   1774 1HD1 LEU A 112       4.782  -7.844 -14.283  1.00  6.53           H  
ATOM   1775 2HD1 LEU A 112       4.612  -8.537 -15.909  1.00  6.53           H  
ATOM   1776 3HD1 LEU A 112       6.116  -8.754 -15.008  1.00  6.53           H  
ATOM   1777 1HD2 LEU A 112       6.259  -5.833 -13.945  1.00  6.53           H  
ATOM   1778 2HD2 LEU A 112       7.642  -6.681 -14.677  1.00  6.53           H  
ATOM   1779 3HD2 LEU A 112       7.133  -5.112 -15.303  1.00  6.53           H  
ATOM   1780  N   GLN A 113       7.251  -6.670 -20.285  1.00  3.75           N  
ATOM   1781  CA  GLN A 113       7.898  -7.205 -21.486  1.00  3.74           C  
ATOM   1782  C   GLN A 113       8.981  -6.282 -22.080  1.00  3.64           C  
ATOM   1783  O   GLN A 113       9.998  -6.768 -22.582  1.00  3.67           O  
ATOM   1784  CB  GLN A 113       6.853  -7.483 -22.568  1.00  5.25           C  
ATOM   1785  CG  GLN A 113       5.910  -8.638 -22.265  1.00  5.25           C  
ATOM   1786  CD  GLN A 113       4.757  -8.726 -23.259  1.00  5.25           C  
ATOM   1787  OE1 GLN A 113       4.410  -7.741 -23.924  1.00  5.25           O  
ATOM   1788  NE2 GLN A 113       4.156  -9.903 -23.366  1.00  5.25           N  
ATOM   1789  H   GLN A 113       6.256  -6.431 -20.299  1.00  4.50           H  
ATOM   1790  HA  GLN A 113       8.376  -8.143 -21.218  1.00  4.49           H  
ATOM   1791 1HB  GLN A 113       6.279  -6.591 -22.736  1.00  6.30           H  
ATOM   1792 2HB  GLN A 113       7.363  -7.716 -23.501  1.00  6.30           H  
ATOM   1793 1HG  GLN A 113       6.478  -9.565 -22.330  1.00  6.30           H  
ATOM   1794 2HG  GLN A 113       5.509  -8.529 -21.268  1.00  6.30           H  
ATOM   1795 1HE2 GLN A 113       3.393 -10.020 -24.004  1.00  6.30           H  
ATOM   1796 2HE2 GLN A 113       4.464 -10.678 -22.813  1.00  6.30           H  
ATOM   1797  N   GLY A 114       8.759  -4.962 -22.056  1.00  3.61           N  
ATOM   1798  CA  GLY A 114       9.701  -4.022 -22.665  1.00  3.64           C  
ATOM   1799  C   GLY A 114      10.880  -3.564 -21.773  1.00  3.83           C  
ATOM   1800  O   GLY A 114      11.126  -4.123 -20.706  1.00  3.89           O  
ATOM   1801  H   GLY A 114       7.876  -4.612 -21.666  1.00  4.33           H  
ATOM   1802 1HA  GLY A 114      10.092  -4.498 -23.562  1.00  4.37           H  
ATOM   1803 2HA  GLY A 114       9.134  -3.149 -22.989  1.00  4.37           H  
ATOM   1804  N   PRO A 115      11.667  -2.564 -22.251  1.00  3.89           N  
ATOM   1805  CA  PRO A 115      12.847  -1.950 -21.628  1.00  3.89           C  
ATOM   1806  C   PRO A 115      12.539  -1.262 -20.310  1.00  3.89           C  
ATOM   1807  O   PRO A 115      11.468  -0.686 -20.150  1.00  3.89           O  
ATOM   1808  CB  PRO A 115      13.269  -0.893 -22.664  1.00  5.83           C  
ATOM   1809  CG  PRO A 115      12.684  -1.351 -23.964  1.00  5.83           C  
ATOM   1810  CD  PRO A 115      11.371  -1.996 -23.592  1.00  5.83           C  
ATOM   1811  HA  PRO A 115      13.630  -2.710 -21.491  1.00  4.67           H  
ATOM   1812 1HB  PRO A 115      12.889   0.100 -22.368  1.00  7.00           H  
ATOM   1813 2HB  PRO A 115      14.366  -0.814 -22.694  1.00  7.00           H  
ATOM   1814 1HG  PRO A 115      12.534  -0.478 -24.629  1.00  7.00           H  
ATOM   1815 2HG  PRO A 115      13.372  -2.033 -24.481  1.00  7.00           H  
ATOM   1816 1HD  PRO A 115      10.582  -1.219 -23.525  1.00  7.00           H  
ATOM   1817 2HD  PRO A 115      11.150  -2.756 -24.341  1.00  7.00           H  
ATOM   1818  N   GLU A 116      13.514  -1.224 -19.404  1.00  3.89           N  
ATOM   1819  CA  GLU A 116      13.351  -0.548 -18.113  1.00  3.89           C  
ATOM   1820  C   GLU A 116      12.958   0.920 -18.270  1.00  3.89           C  
ATOM   1821  O   GLU A 116      12.144   1.459 -17.515  1.00  3.89           O  
ATOM   1822  CB  GLU A 116      14.656  -0.623 -17.326  1.00  5.45           C  
ATOM   1823  CG  GLU A 116      15.042  -2.017 -16.887  1.00  5.45           C  
ATOM   1824  CD  GLU A 116      15.704  -2.829 -17.968  1.00  5.45           C  
ATOM   1825  OE1 GLU A 116      15.901  -2.304 -19.049  1.00  5.45           O  
ATOM   1826  OE2 GLU A 116      15.984  -3.986 -17.728  1.00  5.45           O  
ATOM   1827  H   GLU A 116      14.397  -1.710 -19.588  1.00  4.67           H  
ATOM   1828  HA  GLU A 116      12.578  -1.071 -17.558  1.00  4.67           H  
ATOM   1829 1HB  GLU A 116      15.469  -0.213 -17.927  1.00  6.54           H  
ATOM   1830 2HB  GLU A 116      14.570  -0.006 -16.432  1.00  6.54           H  
ATOM   1831 1HG  GLU A 116      15.736  -1.919 -16.058  1.00  6.54           H  
ATOM   1832 2HG  GLU A 116      14.152  -2.539 -16.528  1.00  6.54           H  
ATOM   1833  N   GLU A 117      13.511   1.556 -19.294  1.00  3.89           N  
ATOM   1834  CA  GLU A 117      13.285   2.965 -19.576  1.00  3.89           C  
ATOM   1835  C   GLU A 117      11.824   3.285 -19.862  1.00  3.89           C  
ATOM   1836  O   GLU A 117      11.386   4.421 -19.678  1.00  3.89           O  
ATOM   1837  CB  GLU A 117      14.142   3.396 -20.766  1.00  5.45           C  
ATOM   1838  CG  GLU A 117      15.644   3.420 -20.485  1.00  5.45           C  
ATOM   1839  CD  GLU A 117      16.464   3.793 -21.691  1.00  5.45           C  
ATOM   1840  OE1 GLU A 117      15.902   3.890 -22.756  1.00  5.45           O  
ATOM   1841  OE2 GLU A 117      17.648   3.978 -21.548  1.00  5.45           O  
ATOM   1842  H   GLU A 117      14.170   1.052 -19.871  1.00  4.67           H  
ATOM   1843  HA  GLU A 117      13.591   3.539 -18.701  1.00  4.67           H  
ATOM   1844 1HB  GLU A 117      13.960   2.719 -21.604  1.00  6.54           H  
ATOM   1845 2HB  GLU A 117      13.842   4.395 -21.085  1.00  6.54           H  
ATOM   1846 1HG  GLU A 117      15.838   4.141 -19.691  1.00  6.54           H  
ATOM   1847 2HG  GLU A 117      15.955   2.439 -20.127  1.00  6.54           H  
ATOM   1848  N   ASP A 118      11.079   2.300 -20.352  1.00  3.89           N  
ATOM   1849  CA  ASP A 118       9.695   2.480 -20.716  1.00  3.89           C  
ATOM   1850  C   ASP A 118       8.728   1.958 -19.655  1.00  3.89           C  
ATOM   1851  O   ASP A 118       7.522   1.944 -19.900  1.00  3.89           O  
ATOM   1852  CB  ASP A 118       9.387   1.742 -22.027  1.00  5.45           C  
ATOM   1853  CG  ASP A 118      10.106   2.278 -23.289  1.00  5.45           C  
ATOM   1854  OD1 ASP A 118      10.470   3.431 -23.351  1.00  5.45           O  
ATOM   1855  OD2 ASP A 118      10.226   1.508 -24.213  1.00  5.45           O  
ATOM   1856  H   ASP A 118      11.468   1.360 -20.437  1.00  4.67           H  
ATOM   1857  HA  ASP A 118       9.513   3.544 -20.857  1.00  4.67           H  
ATOM   1858 1HB  ASP A 118       9.664   0.689 -21.900  1.00  6.54           H  
ATOM   1859 2HB  ASP A 118       8.314   1.772 -22.211  1.00  6.54           H  
ATOM   1860  N   LEU A 119       9.185   1.574 -18.451  1.00  3.89           N  
ATOM   1861  CA  LEU A 119       8.210   0.979 -17.522  1.00  3.89           C  
ATOM   1862  C   LEU A 119       7.052   1.914 -17.225  1.00  3.89           C  
ATOM   1863  O   LEU A 119       5.896   1.496 -17.232  1.00  3.89           O  
ATOM   1864  CB  LEU A 119       8.842   0.621 -16.153  1.00  5.45           C  
ATOM   1865  CG  LEU A 119       9.870  -0.551 -16.080  1.00  5.45           C  
ATOM   1866  CD1 LEU A 119      10.517  -0.568 -14.692  1.00  5.45           C  
ATOM   1867  CD2 LEU A 119       9.209  -1.887 -16.336  1.00  5.45           C  
ATOM   1868  H   LEU A 119      10.184   1.625 -18.213  1.00  4.67           H  
ATOM   1869  HA  LEU A 119       7.813   0.082 -17.994  1.00  4.67           H  
ATOM   1870 1HB  LEU A 119       9.349   1.512 -15.779  1.00  6.54           H  
ATOM   1871 2HB  LEU A 119       8.034   0.384 -15.462  1.00  6.54           H  
ATOM   1872  HG  LEU A 119      10.621  -0.391 -16.816  1.00  6.54           H  
ATOM   1873 1HD1 LEU A 119      11.255  -1.375 -14.641  1.00  6.54           H  
ATOM   1874 2HD1 LEU A 119      11.015   0.386 -14.512  1.00  6.54           H  
ATOM   1875 3HD1 LEU A 119       9.756  -0.732 -13.929  1.00  6.54           H  
ATOM   1876 1HD2 LEU A 119       9.959  -2.682 -16.286  1.00  6.54           H  
ATOM   1877 2HD2 LEU A 119       8.454  -2.068 -15.597  1.00  6.54           H  
ATOM   1878 3HD2 LEU A 119       8.767  -1.884 -17.319  1.00  6.54           H  
ATOM   1879  N   ASP A 120       7.351   3.194 -17.050  1.00  3.89           N  
ATOM   1880  CA  ASP A 120       6.344   4.202 -16.751  1.00  3.89           C  
ATOM   1881  C   ASP A 120       5.361   4.459 -17.885  1.00  3.78           C  
ATOM   1882  O   ASP A 120       4.231   4.911 -17.651  1.00  3.77           O  
ATOM   1883  CB  ASP A 120       7.004   5.520 -16.386  1.00  5.45           C  
ATOM   1884  CG  ASP A 120       7.639   5.578 -14.962  1.00  5.45           C  
ATOM   1885  OD1 ASP A 120       7.301   4.786 -14.106  1.00  5.45           O  
ATOM   1886  OD2 ASP A 120       8.483   6.414 -14.775  1.00  5.45           O  
ATOM   1887  H   ASP A 120       8.327   3.462 -17.086  1.00  4.67           H  
ATOM   1888  HA  ASP A 120       5.784   3.862 -15.888  1.00  4.67           H  
ATOM   1889 1HB  ASP A 120       7.780   5.741 -17.121  1.00  6.54           H  
ATOM   1890 2HB  ASP A 120       6.261   6.309 -16.465  1.00  6.54           H  
ATOM   1891  N   HIS A 121       5.757   4.140 -19.124  1.00  3.71           N  
ATOM   1892  CA  HIS A 121       4.934   4.443 -20.286  1.00  3.67           C  
ATOM   1893  C   HIS A 121       3.559   3.864 -20.078  1.00  3.55           C  
ATOM   1894  O   HIS A 121       2.548   4.555 -20.278  1.00  3.67           O  
ATOM   1895  CB  HIS A 121       5.570   3.908 -21.581  1.00  5.16           C  
ATOM   1896  CG  HIS A 121       4.809   4.278 -22.836  1.00  5.16           C  
ATOM   1897  ND1 HIS A 121       4.753   5.572 -23.300  1.00  5.16           N  
ATOM   1898  CD2 HIS A 121       4.113   3.533 -23.732  1.00  5.16           C  
ATOM   1899  CE1 HIS A 121       4.039   5.615 -24.406  1.00  5.16           C  
ATOM   1900  NE2 HIS A 121       3.641   4.390 -24.694  1.00  5.16           N  
ATOM   1901  H   HIS A 121       6.639   3.652 -19.272  1.00  4.45           H  
ATOM   1902  HA  HIS A 121       4.826   5.500 -20.402  1.00  4.40           H  
ATOM   1903 1HB  HIS A 121       6.589   4.292 -21.666  1.00  6.19           H  
ATOM   1904 2HB  HIS A 121       5.635   2.822 -21.531  1.00  6.19           H  
ATOM   1905  HD1 HIS A 121       5.160   6.380 -22.833  1.00  6.19           H  
ATOM   1906  HD2 HIS A 121       3.895   2.477 -23.812  1.00  6.19           H  
ATOM   1907  HE1 HIS A 121       3.876   6.561 -24.920  1.00  6.19           H  
ATOM   1908  N   LEU A 122       3.528   2.589 -19.679  1.00  3.53           N  
ATOM   1909  CA  LEU A 122       2.286   1.901 -19.409  1.00  3.68           C  
ATOM   1910  C   LEU A 122       2.067   1.573 -17.923  1.00  3.88           C  
ATOM   1911  O   LEU A 122       0.942   1.295 -17.523  1.00  3.89           O  
ATOM   1912  CB  LEU A 122       2.186   0.662 -20.287  1.00  5.09           C  
ATOM   1913  CG  LEU A 122       2.223   0.918 -21.795  1.00  5.09           C  
ATOM   1914  CD1 LEU A 122       2.228  -0.399 -22.500  1.00  5.09           C  
ATOM   1915  CD2 LEU A 122       1.023   1.783 -22.256  1.00  5.09           C  
ATOM   1916  H   LEU A 122       4.411   2.111 -19.536  1.00  4.24           H  
ATOM   1917  HA  LEU A 122       1.482   2.569 -19.681  1.00  4.42           H  
ATOM   1918 1HB  LEU A 122       3.028   0.038 -20.093  1.00  6.11           H  
ATOM   1919 2HB  LEU A 122       1.280   0.112 -20.039  1.00  6.11           H  
ATOM   1920  HG  LEU A 122       3.139   1.413 -22.031  1.00  6.11           H  
ATOM   1921 1HD1 LEU A 122       2.290  -0.240 -23.577  1.00  6.11           H  
ATOM   1922 2HD1 LEU A 122       3.088  -0.983 -22.170  1.00  6.11           H  
ATOM   1923 3HD1 LEU A 122       1.328  -0.937 -22.276  1.00  6.11           H  
ATOM   1924 1HD2 LEU A 122       1.087   1.934 -23.334  1.00  6.11           H  
ATOM   1925 2HD2 LEU A 122       0.095   1.283 -22.019  1.00  6.11           H  
ATOM   1926 3HD2 LEU A 122       1.033   2.753 -21.778  1.00  6.11           H  
ATOM   1927  N   ALA A 123       3.091   1.639 -17.057  1.00  3.89           N  
ATOM   1928  CA  ALA A 123       2.858   1.295 -15.649  1.00  3.71           C  
ATOM   1929  C   ALA A 123       1.806   2.195 -15.063  1.00  3.50           C  
ATOM   1930  O   ALA A 123       1.043   1.765 -14.210  1.00  3.58           O  
ATOM   1931  CB  ALA A 123       4.117   1.388 -14.809  1.00  5.27           C  
ATOM   1932  H   ALA A 123       4.044   1.864 -17.343  1.00  4.67           H  
ATOM   1933  HA  ALA A 123       2.481   0.278 -15.598  1.00  4.45           H  
ATOM   1934 1HB  ALA A 123       3.878   1.114 -13.783  1.00  6.32           H  
ATOM   1935 2HB  ALA A 123       4.869   0.715 -15.193  1.00  6.32           H  
ATOM   1936 3HB  ALA A 123       4.485   2.400 -14.829  1.00  6.32           H  
ATOM   1937  N   HIS A 124       1.725   3.440 -15.533  1.00  3.30           N  
ATOM   1938  CA  HIS A 124       0.748   4.356 -14.980  1.00  3.27           C  
ATOM   1939  C   HIS A 124      -0.467   4.485 -15.913  1.00  3.47           C  
ATOM   1940  O   HIS A 124      -1.222   5.444 -15.817  1.00  3.61           O  
ATOM   1941  CB  HIS A 124       1.405   5.709 -14.786  1.00  4.59           C  
ATOM   1942  CG  HIS A 124       2.604   5.621 -13.911  1.00  4.59           C  
ATOM   1943  ND1 HIS A 124       2.554   5.466 -12.542  1.00  4.59           N  
ATOM   1944  CD2 HIS A 124       3.898   5.608 -14.249  1.00  4.59           C  
ATOM   1945  CE1 HIS A 124       3.798   5.358 -12.082  1.00  4.59           C  
ATOM   1946  NE2 HIS A 124       4.627   5.431 -13.112  1.00  4.59           N  
ATOM   1947  H   HIS A 124       2.402   3.788 -16.226  1.00  3.96           H  
ATOM   1948  HA  HIS A 124       0.413   3.998 -14.010  1.00  3.92           H  
ATOM   1949 1HB  HIS A 124       1.711   6.077 -15.746  1.00  5.51           H  
ATOM   1950 2HB  HIS A 124       0.699   6.416 -14.356  1.00  5.51           H  
ATOM   1951  HD2 HIS A 124       4.280   5.696 -15.248  1.00  5.51           H  
ATOM   1952  HE1 HIS A 124       4.085   5.213 -11.043  1.00  5.51           H  
ATOM   1953  HE2 HIS A 124       5.670   5.351 -13.116  1.00  5.51           H  
ATOM   1954  N   SER A 125      -0.652   3.511 -16.810  1.00  3.57           N  
ATOM   1955  CA  SER A 125      -1.727   3.466 -17.802  1.00  3.89           C  
ATOM   1956  C   SER A 125      -3.133   3.599 -17.234  1.00  3.89           C  
ATOM   1957  O   SER A 125      -3.479   2.992 -16.214  1.00  3.89           O  
ATOM   1958  CB  SER A 125      -1.639   2.171 -18.567  1.00  5.32           C  
ATOM   1959  OG  SER A 125      -2.699   2.030 -19.430  1.00  5.32           O  
ATOM   1960  H   SER A 125       0.012   2.739 -16.849  1.00  4.28           H  
ATOM   1961  HA  SER A 125      -1.571   4.281 -18.503  1.00  4.67           H  
ATOM   1962 1HB  SER A 125      -0.727   2.147 -19.135  1.00  6.38           H  
ATOM   1963 2HB  SER A 125      -1.615   1.343 -17.872  1.00  6.38           H  
ATOM   1964  HG  SER A 125      -2.655   1.121 -19.752  1.00  6.38           H  
ATOM   1965  N   MET A 126      -3.953   4.379 -17.954  1.00  3.89           N  
ATOM   1966  CA  MET A 126      -5.354   4.652 -17.621  1.00  3.89           C  
ATOM   1967  C   MET A 126      -6.371   3.884 -18.467  1.00  3.89           C  
ATOM   1968  O   MET A 126      -6.069   3.463 -19.591  1.00  3.89           O  
ATOM   1969  CB  MET A 126      -5.649   6.127 -17.807  1.00  5.45           C  
ATOM   1970  CG  MET A 126      -5.553   6.632 -19.218  1.00  5.45           C  
ATOM   1971  SD  MET A 126      -5.983   8.345 -19.307  1.00  5.45           S  
ATOM   1972  CE  MET A 126      -7.766   8.265 -19.120  1.00  5.45           C  
ATOM   1973  H   MET A 126      -3.553   4.816 -18.770  1.00  4.67           H  
ATOM   1974  HA  MET A 126      -5.511   4.374 -16.581  1.00  4.67           H  
ATOM   1975 1HB  MET A 126      -6.638   6.316 -17.437  1.00  6.54           H  
ATOM   1976 2HB  MET A 126      -4.964   6.727 -17.245  1.00  6.54           H  
ATOM   1977 1HG  MET A 126      -4.543   6.512 -19.595  1.00  6.54           H  
ATOM   1978 2HG  MET A 126      -6.232   6.077 -19.874  1.00  6.54           H  
ATOM   1979 1HE  MET A 126      -8.186   9.264 -19.185  1.00  6.54           H  
ATOM   1980 2HE  MET A 126      -8.190   7.647 -19.919  1.00  6.54           H  
ATOM   1981 3HE  MET A 126      -8.032   7.843 -18.162  1.00  6.54           H  
ATOM   1982  N   GLU A 127      -7.595   3.788 -17.966  1.00  3.89           N  
ATOM   1983  CA  GLU A 127      -8.690   3.133 -18.680  1.00  3.89           C  
ATOM   1984  C   GLU A 127      -8.823   3.649 -20.100  1.00  3.89           C  
ATOM   1985  O   GLU A 127      -8.846   4.854 -20.350  1.00  3.89           O  
ATOM   1986  CB  GLU A 127     -10.020   3.297 -17.954  1.00  5.45           C  
ATOM   1987  CG  GLU A 127     -11.185   2.526 -18.558  1.00  5.45           C  
ATOM   1988  CD  GLU A 127     -12.462   2.653 -17.771  1.00  5.45           C  
ATOM   1989  OE1 GLU A 127     -12.474   3.340 -16.777  1.00  5.45           O  
ATOM   1990  OE2 GLU A 127     -13.432   2.063 -18.174  1.00  5.45           O  
ATOM   1991  H   GLU A 127      -7.737   4.110 -17.006  1.00  4.67           H  
ATOM   1992  HA  GLU A 127      -8.487   2.075 -18.731  1.00  4.67           H  
ATOM   1993 1HB  GLU A 127      -9.905   2.982 -16.915  1.00  6.54           H  
ATOM   1994 2HB  GLU A 127     -10.306   4.341 -17.981  1.00  6.54           H  
ATOM   1995 1HG  GLU A 127     -11.375   2.897 -19.558  1.00  6.54           H  
ATOM   1996 2HG  GLU A 127     -10.911   1.475 -18.635  1.00  6.54           H  
ATOM   1997  N   ASP A 128      -8.944   2.685 -21.017  1.00  3.89           N  
ATOM   1998  CA  ASP A 128      -9.074   2.826 -22.472  1.00  3.89           C  
ATOM   1999  C   ASP A 128      -7.809   3.297 -23.196  1.00  3.76           C  
ATOM   2000  O   ASP A 128      -7.867   3.619 -24.387  1.00  3.81           O  
ATOM   2001  CB  ASP A 128     -10.243   3.747 -22.850  1.00  5.45           C  
ATOM   2002  CG  ASP A 128     -11.597   3.212 -22.395  1.00  5.45           C  
ATOM   2003  OD1 ASP A 128     -11.757   2.008 -22.318  1.00  5.45           O  
ATOM   2004  OD2 ASP A 128     -12.475   4.010 -22.158  1.00  5.45           O  
ATOM   2005  H   ASP A 128      -8.952   1.741 -20.665  1.00  4.67           H  
ATOM   2006  HA  ASP A 128      -9.312   1.839 -22.868  1.00  4.67           H  
ATOM   2007 1HB  ASP A 128     -10.092   4.739 -22.433  1.00  6.54           H  
ATOM   2008 2HB  ASP A 128     -10.270   3.857 -23.933  1.00  6.54           H  
ATOM   2009  N   SER A 129      -6.667   3.282 -22.509  1.00  3.60           N  
ATOM   2010  CA  SER A 129      -5.396   3.590 -23.145  1.00  3.46           C  
ATOM   2011  C   SER A 129      -4.991   2.472 -24.109  1.00  3.38           C  
ATOM   2012  O   SER A 129      -3.867   2.497 -24.616  1.00  3.57           O  
ATOM   2013  OXT SER A 129      -5.577   1.383 -24.034  1.00  5.19           O  
ATOM   2014  CB  SER A 129      -4.298   3.750 -22.118  1.00  4.76           C  
ATOM   2015  OG  SER A 129      -3.058   3.968 -22.748  1.00  4.76           O  
ATOM   2016  H   SER A 129      -6.669   3.090 -21.503  1.00  4.32           H  
ATOM   2017  HA  SER A 129      -5.501   4.520 -23.707  1.00  4.15           H  
ATOM   2018 1HB  SER A 129      -4.533   4.587 -21.463  1.00  5.71           H  
ATOM   2019 2HB  SER A 129      -4.249   2.857 -21.498  1.00  5.71           H  
ATOM   2020  HG  SER A 129      -2.953   3.223 -23.380  1.00  5.71           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 -669.818 82.2959 516.974 -39.8041 12.4174 31.785 251.24 -269.078 -0.84194 -5.51922 -201.009 -26.0554 -62.3168 -6.62679 -27.4413 -11.4017 0 -0.10165 7.34752 51.2745 132.587 -30.3288 19.011 -99.7471 -26.0726 82.9682 -288.262
ALA:NtermProteinFull_1 -3.8901 0.88409 2.25828 -0.02508 1e-05 0 1.12829 -1.59845 -0 -0 -1.59105 0.32336 0 0 -0.38869 0 0 0.40424 0 0 0 0 0 1.8394 0 0.88219 0.22649
PRO_2 -5.54171 1.02699 2.24141 -0.12537 0.00013 0.09282 1.28526 -1.31385 -0 -0 -0.49128 0.2411 0 0 0 0 0 -0.05143 0.03342 0.15792 0 -1.166 0 -2.4119 -0.33223 1.1543 -5.2004
ALA_3 -4.21796 0.46057 2.71405 -0.02377 0 0 2.07324 -1.83504 -0 -0 -1.07481 -0.3692 0 0 -0.64139 0 0 -0.11936 0 0 0 -0.31434 0 1.8394 -0.29913 0.44089 -1.36685
HIS_4 -3.13969 0.30139 3.13306 -0.45651 0.02655 0.59072 1.20543 -1.50865 -0 -0 -1.6319 -0.34827 0 0 0 -1.09584 0 -0.03464 0.09421 0 2.34862 -0.39977 0 -0.45461 -0.25167 0.42036 -1.20121
GLN_5 -6.30356 0.49886 3.50433 -0.23715 0.03178 0.15557 1.34355 -1.829 -0 -0 -1.17993 -0.67933 0 0 0 0 0 0.00456 0.32624 0 2.98126 -0.0424 0 -0.18838 -0.34616 0.65632 -1.30343
VAL_6 -6.91152 1.65283 0.70109 -0.28827 0.22929 0.06196 2.34187 -1.67605 -0 -0 -0.88733 0.11969 0 0 0 0 0 0.14151 0.04573 0.05245 0 -0.42291 0 1.9342 -0.34291 1.35013 -1.89824
PRO_7 -6.33109 1.40573 2.7186 -0.11998 0.00055 0.08853 1.43188 -1.48557 -0 -0 -0.02623 0.2685 0 0 0 0 0 -0.03946 0.03118 0.21002 0 -1.14314 0 -2.4119 -0.64348 1.16752 -4.87832
VAL_8 -3.95866 0.67468 2.05901 -0.34538 0.12296 0.07978 1.49388 -1.40933 -0 -0 -0.63345 0.07973 0 0 0 0 0 -0.02288 0.02736 0.95888 0 -0.15583 0 1.9342 -0.41289 0.51707 1.00913
LYS_9 -5.49131 0.84785 4.76865 -0.355 0.03832 0.15658 1.24778 -2.00102 -0 -0 -0.59229 0.13801 0 0 0 0 0 -0.02137 0.02448 1.95583 0 0.01294 0 -1.5107 -0.18498 0.48117 -0.48505
THR_10 -7.00917 0.9966 5.86984 -0.21608 0.32725 0.0812 2.75076 -2.87492 -0.00527 -0.02066 -2.77355 -0.03438 0 0 -0.6931 0 0 -0.02867 0.00873 0.4823 0 -0.28219 2.30221 -1.0874 -0.01257 0.54881 -1.67025
LYS_11 -3.36307 0.17085 5.28935 -0.35381 0.03035 0.18774 2.50074 -1.9802 -0 -0 -3.42292 0.33603 0 0 -0.50335 -0.7277 0 -0.04864 0.06755 2.7969 0 0.24879 0 -1.5107 0.36881 0.55489 0.64161
GLY_12 -1.65105 0.08967 1.62048 -5e-05 0 0 0.27765 -0.81079 -0 -0 -0.00889 -0.37867 0 0 0 0 0 -0.13798 0 0 0 -1.39565 0 0.83697 -0.27312 0.2885 -1.54293
LYS_13 -6.84194 0.68321 6.6293 -0.46498 0.12827 0.24347 2.72339 -2.7753 -0 -0 -3.65177 0.03255 0 0 0 0 0 0.01462 0.08624 1.81993 0 0.06405 0 -1.5107 -0.53976 0.47266 -2.88675
HIS_D_14 -7.33499 1.00792 4.10014 -0.58953 0.0525 0.68075 1.34464 -2.41444 -0.01768 -0.06067 -0.36394 -0.65138 0 0 0 0 0 -0.01484 0.12236 0 3.81209 -0.19528 0 -0.45461 0.24398 0.65883 -0.07412
VAL_15 -8.98731 1.73344 2.02289 -0.27832 0.22464 0.05738 2.16213 -2.40136 -0.0424 -0.12778 -0.75287 -0.13707 0 0 0 0 0 -0.07001 0.00387 0.32263 0 -0.79951 0 1.9342 0.04382 1.0875 -4.00411
PHE_16 -9.39334 1.03919 1.62108 -0.55212 0.12918 0.27067 1.50142 -2.00855 -0.02462 -0.09037 -0.60946 0.2116 0 0 0 0 0 0.0886 0.01087 0 2.40966 -0.30391 0 1.0402 -0.09076 1.69805 -3.05262
PRO_17 -7.30726 1.17009 4.81511 -0.12533 0.00044 0.09459 2.46742 -2.09921 -0.00151 -0.01147 -3.10784 0.24158 0 0 0 0 0 0.03444 0.12952 0.10947 0 -1.23113 0 -2.4119 -0.02369 1.22534 -6.03134
GLU_18 -6.18709 0.43977 5.63415 -0.21337 0.03275 0.29763 3.15706 -2.67042 -0 -0 -2.85421 -0.56114 0 0 -1.10536 0 0 0.01072 0.00205 0 3.17363 -0.23519 0 -2.7348 -0.38169 0.4527 -3.74282
GLN_19 -3.90149 0.23702 4.28729 -0.60434 0.25682 1.01839 1.31358 -1.95251 -0.01984 -0.15792 -0.7098 -2.38541 0 0 0 0 0 -0.05862 0.06702 0 4.2589 -0.2571 0 -0.18838 -0.42372 0.21429 0.99419
GLU_20 -7.34939 0.7526 7.57543 -0.45892 0.08279 0.93284 3.6463 -3.23371 -0.02263 -0.20727 -3.67331 -0.42707 0 0 0 -0.83558 0 0.14284 0.01143 0 3.10753 -0.24063 0 -2.7348 -0.30795 0.29133 -2.94815
THR_21 -8.94926 0.69863 6.29038 -0.1989 0.07824 0.06976 3.64965 -3.60568 -0.00546 -0.05001 -3.45711 -0.10285 0 0 0 0 0 0.25875 0.00871 0.08041 0 -0.00291 2.29646 -1.0874 -0.0837 0.42947 -3.68281
GLU_22 -7.03274 0.57503 8.11729 -0.33658 0.09176 0.39245 3.24639 -3.64629 -0.00151 -0.01147 -4.14049 -0.59203 0 0 0 -0.6717 0 0.01139 0.08827 0 2.98431 -0.05526 0 -2.7348 -0.01601 0.37163 -3.36038
LYS_23 -5.29744 0.31732 7.38654 -0.30998 0.03584 0.14245 3.43154 -2.97177 -0 -0 -4.22692 0.0472 0 0 0 -1.70893 0 0.02894 0.19145 1.73295 0 0.00683 0 -1.5107 -0.25218 0.34577 -2.61108
VAL_24 -4.57873 0.30575 2.30741 -0.30625 0.1642 0.07034 1.68788 -1.75128 -0 -0 -0.77532 -0.14387 0 0 0 0 0 -0.06517 0.00434 0.09576 0 -0.31415 0 1.9342 -0.26553 0.36908 -1.26134
TRP_25 -10.4024 1.53622 4.85468 -0.72769 0.27999 0.35723 3.27008 -3.34765 -0 -0 -1.95271 -0.46161 0 0 0 0 0 0.06463 0.04306 0 3.34677 -0.00893 0 1.6906 -0.23046 0.81973 -0.8685
ASP_26 -2.00917 0.16695 2.74296 -0.24533 0.042 0.80978 1.2935 -1.29695 -0 -0 -1.17694 -0.38571 0 0 0 0 0 -0.08617 0.03214 0 2.18331 -0.50083 0 -2.3716 -0.22543 0.90511 -0.12238
THR_27 -4.71518 0.54229 3.49223 -0.21561 0.19752 0.0998 1.85109 -2.05953 -0.00546 -0.05001 -1.0321 -1.61749 0 0 -0.96646 0 0 0.00672 0.04825 0.03207 0 0.15939 2.28848 -1.0874 0.32101 0.51294 -2.19747
ARG_28 -3.21662 0.34653 3.40388 -0.4659 0.06326 0.26379 1.14023 -1.43418 -0.01913 -0.11653 -2.13132 0.11365 0 0 0 -0.6717 0 -0.06722 0.0324 1.9704 0 -0.03826 0 -1.2888 0.07744 0.41739 -1.6207
ALA_29 -2.16065 0.27137 1.50675 -0.03085 0.01752 0 1.12356 -0.99368 -0 -0 -0.70823 -0.50875 0 0 -0.96646 0 0 0.01252 0 0 0 -0.10705 0 1.8394 -0.10911 0.29127 -0.52239
LEU_30 -6.29218 0.52805 1.50772 -0.71788 0.19791 0.2711 1.18959 -1.59633 -0.01913 -0.11653 -1.14541 0.07145 0 0 0 0 0 0.03115 0.3717 1.23932 0 -0.13815 0 0.18072 0.13655 0.34774 -3.9526
GLU_31 -3.41976 0.55878 2.49315 -0.39434 0.07981 0.69843 0.83679 -1.24844 -0 -0 -0.22304 -0.49393 0 0 0 0 0 -0.00424 0.0117 0 3.39203 -0.04492 0 -2.7348 -0.31723 0.9586 0.14859
PRO_32 -2.77129 0.67397 1.68296 -0.13078 0.00777 0.09672 0.83157 -0.88451 -0.00266 -0.00982 -1.01991 0.18379 0 0 0 0 0 -0.03837 0.02191 0.11732 0 -0.92458 0 -2.4119 -0.59571 1.11113 -4.06239
LEU_33 -7.91214 1.01578 2.66409 -0.47738 0.24611 0.09414 2.82431 -2.30483 -0 -0 -1.85576 0.15061 0 0 -1.10536 0 0 0.03774 0.04814 0.57303 0 -0.31269 0 0.18072 -0.46838 0.7287 -5.87315
GLU_34 -5.63848 0.49275 7.98032 -0.19799 0.01118 0.24996 4.04534 -3.16083 -0.00509 -0.01912 -5.83244 -0.29566 0 0 -1.19645 0 0 0.09649 0.05015 0 3.74865 0.01226 0 -2.7348 -0.41648 0.71186 -2.09838
LYS_35 -2.68911 0.42773 3.29227 -0.41098 0.06404 0.21531 1.26524 -1.49301 -0 -0 -0.28774 0.09415 0 0 0 0 0 -0.1623 0.0064 1.31797 0 -0.02947 0 -1.5107 -0.31673 0.52531 0.3084
ASP_36 -5.13934 0.9057 6.05937 -0.11596 0.01531 0.35978 3.08021 -2.65717 -1e-05 -0.00021 -3.82664 -0.37351 0 0 0 -0.7277 0 -0.05809 0.00417 0 2.22406 -0.19746 0 -2.3716 -0.11252 0.34908 -2.58252
ASN_37 -8.27073 1.31053 7.0987 -0.31887 0.12014 0.5914 3.22058 -3.59067 -0.00979 -0.04106 -1.00071 -0.80278 0 0 0 0 0 0.30764 0.02387 0 2.28541 -0.13013 0 -0.93687 0.08014 0.36083 0.29763
GLN_38 -3.75401 0.48822 3.33826 -0.43134 0.09 0.33282 1.23047 -1.62102 -1e-05 -0.00021 -0.90238 -0.17985 0 0 0 0 0 -0.04698 0.00688 0 3.51754 -0.12585 0 -0.18838 -0.10033 0.28996 1.9438
LEU_39 -4.73337 0.52213 3.53386 -0.46528 0.2108 0.08091 1.99443 -1.88813 -0 -0 -0.39683 0.29317 0 0 0 0 0 0.09667 0.02889 0.3933 0 -0.27254 0 0.18072 -0.3024 0.22958 -0.49409
GLY_40 -3.21978 0.59764 2.10032 -0.00022 0 0 0.44126 -1.24294 -0 -0 0.08363 -0.23633 0 0 0 0 0 -0.09495 0 0 0 0.70641 0 0.83697 0.36784 0.66913 1.00897
PRO_41 -7.40199 1.17057 2.88667 -0.20214 0.02298 0.153 1.1366 -1.4917 -0 -0 -0.35268 -0.13032 0 0 0 0 0 -0.02755 0.02321 0.60644 0 -0.70367 0 -2.4119 0.22154 0.94188 -5.55906
LEU_42 -6.83381 0.74152 3.61194 -0.47198 0.19841 0.08792 1.68024 -2.3422 -0.0424 -0.12778 -1.54609 0.19546 0 0 0 0 0 0.00535 0.00846 0.52787 0 -0.3168 0 0.18072 -0.32331 0.65823 -4.10823
LEU_43 -6.76064 0.92499 3.40525 -0.47974 0.24002 0.08345 2.1161 -2.17757 -0.00687 -0.06127 -1.29139 0.27324 0 0 -0.7571 0 0 0.39806 0.10513 0.46581 0 -0.3543 0 0.18072 -0.32981 1.05729 -2.96863
PRO_44 -3.53101 0.42652 2.12343 -0.222 0.03044 0.16553 0.68376 -0.8314 -0 -0 -0.50975 -0.11529 0 0 0 0 0 0.0103 0.00444 0.34928 0 -0.84461 0 -2.4119 -0.35403 1.36329 -3.66299
GLU_45 -5.85303 0.8367 6.98257 -0.43347 0.12147 0.77816 3.66934 -2.8692 -0.00687 -0.06127 -5.31415 -0.47111 0 0 -2.14234 0 0 -0.00093 0.0254 0 3.33936 0.11995 0 -2.7348 -0.41053 1.33648 -3.08829
PRO_46 -4.46092 0.6466 3.18177 -0.06867 0 0.04313 1.23868 -1.19131 -0.01765 -0.11076 0.2577 0.61489 0 0 0 0 0 -0.204 0.01759 0.23189 0 -0.52783 0 -2.4119 -0.20333 0.93336 -2.03073
LYS_47 -3.60151 0.50211 4.23411 -0.37809 0.06331 0.29188 1.52763 -1.88781 -0 -0 -2.44728 0.15797 0 0 0 0 0 -0.04077 0.0448 2.18926 0 -0.07073 0 -1.5107 -0.21726 0.34144 -0.80163
GLN_48 -5.71268 0.45604 4.19274 -0.24606 0.03119 0.18447 2.20163 -2.13272 -0.01441 -0.11433 -2.14276 -0.59742 0 0 -1.11718 0 0 0.06589 0.01721 0 2.90018 -0.1627 0 -0.18838 -0.17972 0.34624 -2.21277
LYS_49 -6.68107 0.75295 6.73452 -0.35019 0.04445 0.15788 3.87212 -3.0637 -0.01765 -0.11076 -3.93896 0.52126 0 0 -0.64139 0 0 -0.02333 0.13903 1.95681 0 0.109 0 -1.5107 -0.08612 1.41482 -0.72103
PRO_50 -6.17932 1.3785 3.14499 -0.06647 9e-05 0.0413 1.92635 -1.66639 -0.00321 -0.05205 -0.28364 0.59903 0 0 0 0 0 -0.01871 0.18427 0.14738 0 -0.86419 0 -2.4119 0.29504 1.67489 -2.15403
ALA_51 -2.97725 0.4246 2.08283 -0.02327 0 0 0.65079 -1.44018 -0 -0 0.04698 -0.3764 0 0 0 0 0 -0.04721 0 0 0 -0.36442 0 1.8394 0.32142 0.56988 0.70717
ALA_52 -4.12617 0.38575 3.54681 -0.0217 0 0 2.37952 -2.20258 -0 -0 -1.92702 -0.29955 0 0 0 0 0 0.15966 0 0 0 0.33308 0 1.8394 0.13365 0.36774 0.56859
ALA_53 -6.59875 1.19335 3.85092 -0.0246 0 0 2.53019 -2.85483 -0.01865 -0.10665 -2.05207 -0.3508 0 0 0 0 0 -0.04718 0 0 0 -0.42478 0 1.8394 0.00626 0.54542 -2.51278
GLU_54 -4.15961 0.28841 4.08589 -0.34837 0.10642 0.44381 1.57289 -2.00402 -0.00321 -0.0521 -1.3915 -0.69318 0 0 -0.25058 0 0 -0.11259 0.00977 0 3.51989 -0.28367 0 -2.7348 -0.48271 0.46272 -2.02656
GLU_55 -2.31905 0.19725 2.74914 -0.23024 0.04323 0.36305 1.00348 -1.23706 -0 -0 -1.15415 -0.53959 0 0 0 0 0 -0.0728 0.01452 0 2.91219 -0.04172 0 -2.7348 -0.46006 0.27855 -1.22806
LYS_56 -5.29635 0.30564 5.06543 -0.51404 0.22248 0.29323 2.33845 -2.15952 -0.01865 -0.10665 -0.74403 0.31178 0 0 0 0 0 0.01709 0.02139 1.92387 0 0.04139 0 -1.5107 -0.26483 0.2585 0.18447
ARG_57 -4.12071 0.59471 4.36703 -0.52694 0.05563 0.29926 2.36065 -1.83464 -0.0001 -0.00042 -2.28013 0.49986 0 0 0 -1.1659 0 -0.10723 0.16192 1.96871 0 0.06306 0 -1.2888 -0.14791 1.22389 0.12195
PRO_58 -4.11238 0.85957 1.64944 -0.07657 0 0.04655 0.95434 -0.93623 -0 -0 0.25383 0.56103 0 0 0 0 0 -0.21029 0.04195 0.38888 0 -0.68191 0 -2.4119 -0.16579 1.48408 -2.3554
ASP_59 -2.72544 0.19296 3.40273 -0.11744 0.00865 0.3588 1.39743 -1.38138 -0 -0 -1.75652 -0.31608 0 0 0 -1.1659 0 -0.0411 0.03931 0 2.21992 -0.22665 0 -2.3716 -0.23925 0.49505 -2.2265
ALA_60 -3.86047 0.322 3.83533 -0.02498 9e-05 0 2.78733 -2.10157 -0.0001 -0.00042 -1.73378 -0.27491 0 0 0 0 0 -0.0134 0 0 0 0.06659 0 1.8394 -0.25688 0.25856 0.8428
MET_61 -4.02061 0.32412 3.07401 -0.85301 0.32491 0.23554 1.43134 -1.68389 -0.01414 -0.07814 -0.99889 -0.10853 0 0 0 0 0 0.01402 0.35987 0.89067 0 -0.18308 0 0.60916 -0.21908 0.46226 -0.43348
THR_62 -4.43135 0.50312 3.08442 -0.1792 0.05624 0.05864 1.54468 -1.90677 -0.01441 -0.11433 -0.75423 -0.51559 0 0 0 0 0 0.06102 0.00041 0.06086 0 0.03899 2.316 -1.0874 -0.00346 0.58896 -0.69339
TRP_63 -11.1128 1.21616 6.96636 -1.39223 0.12659 0.60936 3.01744 -3.95377 -0 -0 -2.79225 -0.27291 0 0 -0.25058 0 0 0.03603 0.02174 0 1.67928 -0.24031 0 1.6906 0.20034 0.6166 -3.83431
VAL_64 -7.21679 0.68674 5.44502 -0.31104 0.24829 0.07143 2.8349 -3.14396 -0.00407 -0.03051 -1.88201 -0.04228 0 0 0 0 0 -0.06452 0.00186 0.03605 0 -0.33409 0 1.9342 0.02486 0.60756 -1.13839
GLU_65 -5.22858 0.30569 7.14289 -0.32395 0.07476 0.36369 2.91372 -3.2461 -0.00134 -0.01202 -5.04588 -0.59923 0 0 -0.38869 0 0 -0.00081 0.01553 0 3.16243 -0.12122 0 -2.7348 -0.17184 0.41961 -3.47612
THR_66 -7.2062 0.69378 5.65235 -0.20776 0.11402 0.07579 3.17819 -3.09119 -0.01414 -0.07814 -3.33924 -0.03125 0 0 0 0 0 -0.01312 0.00271 0.06637 0 -0.00478 2.30089 -1.0874 -0.11699 0.39086 -2.71525
GLU_67 -6.30913 0.36816 6.8507 -0.59918 0.1421 1.08376 2.88657 -3.14569 -0 -5e-05 -3.37582 -0.68143 0 0 0 0 0 -0.02657 0.04351 0 3.50948 -0.24023 0 -2.7348 -0.20244 0.37623 -2.05483
ASP_68 -4.30593 0.09614 5.70518 -0.10257 0.00481 0.30635 2.02635 -2.59635 -0 -0 -2.34449 -0.39702 0 0 -0.4909 0 0 0.02055 0.00809 0 1.68887 0.1697 0 -2.3716 -0.40795 0.35054 -2.64022
ILE_69 -7.52377 0.78292 4.25795 -0.50558 0.43199 0.09419 2.48453 -2.76979 -0.00407 -0.03051 -1.60447 0.17648 0 0 0 0 0 0.03367 0.03264 0.53705 0 -0.49786 0 0.73287 -0.04811 0.44722 -2.97266
LEU_70 -7.1448 0.70991 4.80189 -0.63952 0.19825 0.24296 2.29449 -2.74032 -0.0172 -0.09291 -1.99027 -0.1181 0 0 0 0 0 -0.05004 0.26162 1.57771 0 -0.19386 0 0.18072 0.06219 0.55633 -2.10093
SER_71 -3.62197 0.17429 4.6065 -0.035 0.00377 0.02667 1.72171 -2.10365 -0 -0 -2.06887 -0.00426 0 0 0 0 0 -0.12515 0.00848 1.29085 0 -0.25853 1.81124 -0.77834 -0.30165 0.46309 0.80917
HIS_D_72 -3.14318 0.28549 3.67772 -0.41756 0.03459 0.52044 1.69113 -1.76229 -0 -0 -2.21918 -0.3435 0 0 -0.4909 0 0 -0.05261 0.00778 0 2.31551 -0.42843 0 -0.45461 -0.48163 0.31175 -0.94948
LEU_73 -5.60643 0.87005 2.88912 -0.49714 0.21442 0.09154 1.5562 -1.95755 -0.01586 -0.08089 -0.17772 0.2459 0 0 0 0 0 0.09847 0.05988 0.39719 0 -0.3105 0 0.18072 -0.28961 0.50198 -1.83022
ARG_74 -0.93317 0.04036 0.99943 -0.77046 0.10133 0.51206 0.08311 -0.42867 -0 -0 0.32969 0.33617 0 0 0 0 0 -0.05294 0.00352 1.4876 0 -0.15844 0 -1.2888 -0.32725 0.40268 0.33623
SER_75 -2.20355 0.42776 2.43734 -0.02984 0 0.06989 0.83575 -1.09715 -0 -0 0.36069 -0.2126 0 0 0 0 0 -0.00772 6e-05 0.09028 0 -0.49513 0.60015 -0.77834 -0.16311 0.80498 0.63945
PRO_76 -2.7471 0.39227 1.75788 -0.12051 0.00114 0.08743 0.67855 -0.86367 -0 -0 -0.63173 0.26642 0 0 -0.50805 0 0 -0.07188 0.0056 0.14792 0 -1.13085 0 -2.4119 -0.25909 0.89532 -4.51225
LEU_77 -6.48573 0.8855 0.77205 -0.46706 0.29271 0.07771 1.15974 -1.43066 -0 -0 0.18808 0.35712 0 0 0 0 0 0.05996 0.04626 0.50771 0 -0.10253 0 0.18072 -0.63045 0.29986 -4.28901
GLN_78 -3.50275 0.37644 2.90283 -0.6444 0.14286 0.71008 1.21632 -1.62251 -0.01558 -0.11086 -1.23805 -0.64145 0 0 -0.50805 0 0 -0.01805 0.13083 0 1.46748 0.1767 0 -0.18838 0.09892 0.29924 -0.96836
GLY_79 -2.0133 0.32306 1.70805 -0.00033 0 0 0.39014 -0.93055 -0.01558 -0.11086 0.2441 -0.14813 0 0 0 0 0 -0.08346 0 0 0 -1.089 0 0.83697 0.35512 0.63637 0.1026
PRO_80 -2.16329 0.26882 1.21866 -0.13635 0.00095 0.09707 0.14281 -0.52244 -0 -0 0.02758 0.18919 0 0 0 0 0 -0.06766 0.01706 0.188 0 -1.06279 0 -2.4119 -0.4343 0.62085 -4.02773
GLU_81 -3.48151 0.16556 4.20591 -0.40943 0.08889 0.69037 2.24161 -1.81468 -0.00018 -0.00334 -2.05695 -0.70583 0 0 0 -1.09584 0 0.03924 0.08914 0 3.51213 -0.03059 0 -2.7348 -0.64964 0.30406 -1.6459
LEU_82 -2.18679 0.28598 3.14613 -0.49412 0.21425 0.12189 1.49373 -1.41553 -0 -0 -0.93524 0.26023 0 0 0 0 0 -0.08089 0.01722 0.28427 0 -0.27175 0 0.18072 -0.41493 0.31709 0.52226
ASP_83 -2.92059 0.3738 3.45454 -0.1157 0.00927 0.35473 1.35096 -1.61514 -0.00678 -0.08474 -0.98577 -0.50445 0 0 0 0 0 -0.12457 0.00863 0 1.77113 -0.01575 0 -2.3716 -0.34509 0.25084 -1.51628
LEU_84 -8.00726 0.91151 5.00304 -0.49049 0.15715 0.12844 2.22171 -2.83818 -0 -0 -1.03916 0.18757 0 0 0 0 0 -0.06067 0.01434 0.29344 0 -0.18797 0 0.18072 -0.33421 0.3003 -3.55969
ASP_85 -3.69046 0.32044 4.5093 -0.12299 0.02597 0.38658 1.78782 -2.0637 -0 -0 -1.7898 -0.13314 0 0 0 0 0 -0.00178 0.00248 0 2.31757 -0.35933 0 -2.3716 -0.58902 0.39846 -1.37321
SER_86 -3.78499 0.46668 5.04 -0.0291 0 0.05073 2.29192 -2.31055 -0.02887 -0.20731 -1.94813 -0.99506 0 0 -0.51826 0 0 -0.03461 0.08455 0.91461 0 -0.00795 0.62213 -0.77834 -0.71069 0.37483 -1.50842
ILE_87 -1.98548 0.17906 2.05943 -0.59523 0.32036 0.18371 0.64837 -1.04726 -0 -0 0.42191 0.03549 0 0 0 0 0 -0.15484 0.01553 1.22599 0 0.32837 0 0.73287 -0.37855 0.32082 2.31055
ASP_88 -2.2595 0.33653 2.37481 -0.12135 0.02611 0.37878 0.74998 -1.12763 -0 -0 -0.60016 -0.24346 0 0 -0.51826 0 0 -0.02032 0.00419 0 2.415 -0.32477 0 -2.3716 -0.44043 0.24907 -1.49301
HIS_89 -7.69126 1.21051 7.33051 -0.50711 0.0284 0.33348 2.8173 -3.36392 -0.0386 -0.2068 -1.70526 -1.00103 0 0 -1.2198 0 0 0.17455 0.29009 0 1.71831 -0.04134 0 -0.45461 -0.53037 0.97303 -1.8839
PRO_90 -4.5126 0.68715 3.61652 -0.06808 0 0.04231 1.49109 -1.5722 -0.02066 -0.12782 -0.92577 0.57367 0 0 -0.51694 0 0 -0.17227 0.07571 0.26689 0 -0.42385 0 -2.4119 -0.18035 1.34514 -2.83397
MET_91 -9.54242 1.15916 5.15745 -0.47871 0.10587 0.08354 2.16093 -2.63314 -0.0086 -0.08471 -2.23485 0.1381 0 0 -1.82669 0 0 -0.02882 0.17724 1.52171 0 0.32268 0 0.60916 -0.06323 0.65394 -4.81141
SER_92 -4.44463 0.32932 5.46354 -0.03147 0 0.05482 2.98947 -2.49856 -0.02706 -0.21883 -2.8208 -0.94171 0 0 0 0 0 0.00831 0.00417 0.68625 0 0.04895 0.6018 -0.77834 -0.16523 0.43313 -1.30686
ASP_93 -3.18531 0.19828 4.28549 -0.1122 0.00366 0.33814 1.80352 -1.95951 -0.0086 -0.08471 -0.67753 -0.6988 0 0 0 0 0 -0.06106 0.08988 0 1.77432 0.06522 0 -2.3716 -0.02126 0.47896 -0.14311
ASP_94 -3.97001 0.28158 4.61926 -0.11201 0.00807 0.34196 1.69138 -2.05628 -3e-05 -0.0001 -1.33936 -0.36285 0 0 0 0 0 -0.06111 0.02038 0 1.71173 0.08789 0 -2.3716 -0.11656 0.33195 -1.29573
VAL_95 -7.85579 0.95536 3.38298 -0.31193 0.23108 0.07129 2.63779 -2.51439 -0 -0 -0.34021 -0.23308 0 0 0 0 0 -0.0599 0.01647 0.26237 0 -0.28917 0 1.9342 -0.26846 0.35833 -2.02305
GLN_96 -6.61066 0.39842 6.56709 -0.26724 0.02618 0.20177 2.33758 -3.12103 -0.01939 -0.09165 -2.17685 -0.45895 0 0 -0.6069 0 0 -0.04822 0.01411 0 3.12961 -0.08519 0 -0.18838 -0.18471 0.56911 -0.6153
ASP_97 -2.28642 0.11861 3.18238 -0.11288 0.00403 0.35506 0.82628 -1.3911 -0 -0 -0.80238 -0.31513 0 0 0 0 0 -0.01479 0.04434 0 1.98212 -0.25012 0 -2.3716 -0.1829 0.84264 -0.37186
GLU_98 -3.56973 0.27255 3.83065 -0.19322 0.03299 0.26008 1.92845 -1.7384 -3e-05 -0.0001 -1.06058 -0.41164 0 0 0 0 0 -0.00198 0.08378 0 3.09105 0.09532 0 -2.7348 -0.02838 0.63921 0.4952
GLU_99 -3.11904 0.83315 3.43502 -0.27323 0.0398 0.31967 1.10203 -1.32831 -0 -0 -2.77373 -0.2281 0 0 0 0 0 0.05503 0.00743 0 2.75281 -0.05922 0 -2.7348 -0.26849 0.23099 -2.00899
VAL_100 -6.05873 1.0925 1.663 -0.32488 0.79209 0.08091 1.14487 -1.64999 -0 -0 0.23372 -0.885 0 0 0 0 0 0.69997 0.03255 0.16737 0 0.31339 0 1.9342 0.51976 1.50522 1.26096
PRO_101 -5.52892 1.22401 4.44856 -0.1905 0.00091 0.13356 2.37075 -1.78495 -0.00541 -0.06902 -3.01685 0.07827 0 0 0 0 0 0.32538 0.04913 0.41651 0 -0.93349 0 -2.4119 0.62558 1.70595 -2.56242
GLN_102 -5.48268 0.2451 4.64554 -0.38815 0.07993 0.21266 1.99228 -2.20196 -0 -0 -3.08904 0.1358 0 0 -1.78226 0 0 -0.10097 0.06219 0 4.27208 0.12152 0 -0.18838 -0.36782 0.65185 -1.18229
SER_103 -6.26371 1.16245 5.34961 -0.02375 0 0.05596 2.3379 -2.52318 -0.00206 -0.04606 -0.19025 -0.88987 0 0 -1.00463 0 0 -0.02152 0.29711 0.27081 0 -0.29876 0.62702 -0.77834 -0.00249 0.61518 -1.32857
ARG_104 -5.36694 0.59001 4.96782 -0.65083 0.10207 0.46364 2.81025 -2.38848 -0 -0 -2.87175 0.57009 0 0 -1.00422 0 0 -0.03498 0.5146 1.98364 0 -0.00759 0 -1.2888 -0.09262 1.378 -0.3261
PRO_105 -3.82862 0.53754 2.78078 -0.06874 0 0.04333 1.74216 -1.38127 -0 -0 -1.38444 0.5939 0 0 0 0 0 -0.16633 0.05572 0.19163 0 -0.59825 0 -2.4119 -0.1326 1.33883 -2.68825
ILE_106 -5.90619 0.67409 3.87062 -0.7349 0.43218 0.27999 1.78721 -2.21689 -0 -0 -0.61534 0.32272 0 0 0 0 0 -0.04197 0.04343 0.96626 0 0.00138 0 0.73287 0.0088 0.55298 0.15725
LEU_107 -9.6743 0.86784 5.1454 -0.50895 0.28614 0.11404 3.05895 -3.28529 -0.0129 -0.13405 -1.62377 0.20296 0 0 0 0 0 0.0441 0.1155 0.36278 0 -0.28862 0 0.18072 -0.23962 0.68968 -4.69941
TYR_108 -13.4261 1.69795 7.89984 -0.56386 0.07591 0.29429 5.40064 -4.76237 -0.00541 -0.06902 -3.19187 -0.29448 0 0 -1.40721 0 0 0.21613 0.09407 0 2.59371 0.13779 0.28713 1.2797 -0.21128 1.01126 -2.94314
ARG_109 -6.90676 0.46236 6.50226 -0.4172 0.03264 0.19697 3.18387 -3.12587 -0 -0 -2.29738 0.34259 0 0 0 0 0 0.04697 0.04822 2.07402 0 -0.13875 0 -1.2888 -0.34266 0.8052 -0.82233
GLN_110 -6.81056 0.59962 5.84783 -0.273 0.04288 0.21673 2.85086 -3.06749 -0.01363 -0.15259 -2.49446 -0.52182 0 0 0 0 0 0.16206 0.04015 0 2.94024 -0.24978 0 -0.18838 -0.47903 0.40276 -1.14761
VAL_111 -7.89467 1.44115 3.12667 -0.31014 0.23222 0.06927 2.51365 -2.76683 -0 -0 -0.58129 0.05136 0 0 0 0 0 -0.02643 0.01333 0.05588 0 -0.24159 0 1.9342 -0.23561 0.70932 -1.90954
LEU_112 -6.82364 0.73531 2.73532 -0.51441 0.27094 0.13084 1.4264 -2.01347 -0 -0 -0.26281 0.22097 0 0 0 0 0 0.01738 0.24008 0.32881 0 -0.28371 0 0.18072 -0.12343 0.7387 -2.99599
GLN_113 -3.56304 0.24339 3.607 -0.26265 0.04368 0.2049 1.48478 -1.6922 -0.00072 -0.01854 -1.0325 -0.47357 0 0 0 0 0 -0.04066 0.11796 0 2.69927 -0.16394 0 -0.18838 -0.25177 0.44011 1.15311
GLY_114 -1.65287 0.24764 2.5517 -0.00019 0 0 1.01822 -1.19349 -0 -0 -0.23381 -0.15874 0 0 0 0 0 -0.10123 0 0 0 -0.81532 0 0.83697 -0.41348 0.837 0.92239
PRO_115 -3.17828 0.37193 3.49626 -0.13225 0.00196 0.09412 1.30136 -1.44103 -0 -0 -1.18023 0.21727 0 0 0 0 0 -0.04897 0.0005 0.23934 0 -1.09013 0 -2.4119 -0.67884 0.87178 -3.56711
GLU_116 -3.47185 0.41793 4.13926 -0.461 0.25367 1.43856 2.24813 -1.74366 -0.03614 -0.25768 -2.8812 -3.02525 0 0 0 -0.87335 0 -0.07904 0.01021 0 3.93366 -0.28123 0 -2.7348 -0.69085 0.33911 -3.75552
GLU_117 -2.18679 0.18906 2.71442 -0.22654 0.03235 0.33221 0.77514 -1.14665 -0.0292 -0.16175 0.03282 -0.611 0 0 0 0 0 -0.08515 0.00188 0 3.17342 -0.32643 0 -2.7348 -0.65641 0.19865 -0.71478
ASP_118 -4.23176 0.37893 5.05976 -0.11973 0.03009 0.37587 2.21821 -2.16513 -0.01258 -0.04415 -2.66653 -0.10355 0 0 0 0 0 0.09652 0.00191 0 2.33572 -0.34428 0 -2.3716 -0.72605 0.56766 -1.7207
LEU_119 -6.16333 0.88867 3.70639 -0.4579 0.13272 0.10372 3.4467 -2.54736 -0 -0 -2.5161 0.21961 0 0 0 0 0 -0.03585 0.01715 0.41576 0 -0.24037 0 0.18072 -0.48644 0.81991 -2.51602
ASP_120 -5.90367 0.79022 5.77586 -0.11231 0.01257 0.34859 1.68704 -2.84891 -0.0275 -0.18901 -2.18021 -0.363 0 0 0 -0.33079 0 0.03033 0.09291 0 1.90921 -0.08068 0 -2.3716 -0.32111 0.61283 -3.46923
HIS_D_121 -6.32204 0.731 5.65263 -0.64107 0.00766 0.67337 2.4729 -2.82743 -0.02066 -0.12782 -3.02037 -0.31537 0 0 -0.51694 0 0 0.04662 0.06752 0 1.60769 -0.2176 0 -0.45461 -0.05337 0.42968 -2.82822
LEU_122 -7.88393 1.37717 3.56001 -0.51467 0.33662 0.14442 2.02176 -2.61847 -0.01441 -0.08661 -1.40557 0.09345 0 0 0 0 0 -0.01622 0.00995 0.33527 0 0.04141 0 0.18072 0.2023 0.68783 -3.54896
ALA_123 -5.53371 0.78966 2.82172 -0.02388 1e-05 0 2.53583 -2.38929 -0.00023 -0.0036 -0.61676 -0.39237 0 0 0 0 0 -0.09264 0 0 0 -0.34641 0 1.8394 -0.30359 0.75247 -0.9634
HIS_124 -7.16783 0.99246 3.92036 -0.51496 0.03073 0.61582 1.9275 -2.54092 -0 -0 -1.8283 -0.11909 0 0 0 -0.33079 0 -0.03711 0.27949 0 1.59614 -0.43489 0 -0.45461 -0.55831 0.57159 -4.05272
SER_125 -6.3592 0.92497 5.37168 -0.03207 0 0.0542 2.96294 -2.77546 -0.00012 -0.00095 -2.50139 -0.9478 0 0 -0.40258 0 0 -0.08501 0.01007 0.71459 0 0.05808 0.66026 -0.77834 -0.38989 0.63697 -2.87904
MET_126 -9.24622 1.20981 5.6547 -0.60405 0.33071 0.10697 2.49624 -2.84732 -0 -0 -1.94717 0.14677 0 0 0 0 0 -0.01439 0.02392 2.26263 0 9e-05 0 0.60916 -0.1678 0.60567 -1.38028
GLU_127 -5.07597 0.78482 5.5422 -0.28424 0.04808 0.33008 1.68916 -2.28917 -0.015 -0.11803 -0.5668 -0.24951 0 0 0 0 0 -0.10285 0.02674 0 2.7161 -0.08438 0 -2.7348 -0.15782 0.66102 0.11963
ASP_128 -1.81073 0.18097 2.68098 -0.12411 0.03693 0.4001 0.34492 -1.02988 -0.015 -0.11803 0.00987 -0.55429 0 0 0 0 0 0.09172 0.01943 0 2.14537 0.04096 0 -2.3716 -0.0813 0.5923 0.43861
SER:CtermProteinFull_129 -3.44436 0.27752 4.57091 -0.08563 0.01902 0.15981 2.25263 -1.92766 -0.00382 -0.07735 -3.63303 -1.11312 0 0 -1.00422 0 0 0 0.00155 0.58031 0 0 2.29728 -0.77834 0.10615 0.495 -1.30737
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 483 DOMAINID 688 MODEL 5 T1007_ab
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 36.981
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 56 cluster_threshold: 10.785193
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.098
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.712
REMARK    SCORE     lk_ball_wtd:         -21.290
REMARK    SCORE     hbond_lr_bb:         -11.416
REMARK    SCORE          fa_sol:         408.397
REMARK    SCORE     hbond_sr_bb:         -40.440
REMARK    SCORE          fa_dun:         176.821
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -32.246
REMARK    SCORE fa_intra_sol_xover4:          31.549
REMARK    SCORE         fa_elec:        -167.221
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -27.436
REMARK    SCORE           score:        -193.248
REMARK    SCORE     total_score:        -193.248
REMARK    SCORE             ref:         -38.399
REMARK    SCORE     cart_bonded:         110.403
REMARK    SCORE          fa_rep:          69.325
REMARK    SCORE     hbond_bb_sc:         -17.581
REMARK    SCORE          fa_atr:        -610.558
REMARK    SCORE        hbond_sc:         -28.965
REMARK    SCORE     description: cluster0005_0001
ATOM      1  N   ALA A   1       0.610  -0.426   0.461  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.053  -0.223   0.355  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.368   1.275   0.331  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.555   2.045  -0.180  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.584  -0.890  -0.911  1.00  5.450          C  
ATOM      6 1H   ALA A   1       0.336  -1.219  -0.101  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.363  -0.597   1.426  1.00  4.670          H  
ATOM      8 3H   ALA A   1       0.130   0.401   0.133  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.512  -0.679   1.226  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.661  -0.755  -0.991  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.358  -1.956  -0.884  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       2.107  -0.442  -1.782  1.00  6.540          H  
ATOM     13  N   PRO A   2       3.505   1.718   0.904  1.00  3.890          N  
ATOM     14  CA  PRO A   2       3.975   3.092   0.927  1.00  3.890          C  
ATOM     15  C   PRO A   2       4.482   3.492  -0.436  1.00  3.890          C  
ATOM     16  O   PRO A   2       4.862   2.625  -1.229  1.00  3.890          O  
ATOM     17  CB  PRO A   2       5.134   3.046   1.916  1.00  5.830          C  
ATOM     18  CG  PRO A   2       5.661   1.633   1.805  1.00  5.830          C  
ATOM     19  CD  PRO A   2       4.431   0.773   1.583  1.00  5.830          C  
ATOM     20  HA  PRO A   2       3.175   3.768   1.268  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       5.889   3.810   1.633  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       4.780   3.311   2.905  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       6.366   1.576   0.955  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       6.229   1.361   2.698  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       4.712  -0.063   0.935  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       4.025   0.447   2.553  1.00  7.000          H  
ATOM     27  N   ALA A   3       4.531   4.789  -0.693  1.00  3.890          N  
ATOM     28  CA  ALA A   3       5.176   5.258  -1.902  1.00  3.890          C  
ATOM     29  C   ALA A   3       6.671   5.030  -1.736  1.00  3.890          C  
ATOM     30  O   ALA A   3       7.168   4.916  -0.615  1.00  3.890          O  
ATOM     31  CB  ALA A   3       4.861   6.709  -2.185  1.00  5.450          C  
ATOM     32  H   ALA A   3       4.161   5.456  -0.004  1.00  4.670          H  
ATOM     33  HA  ALA A   3       4.828   4.653  -2.738  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       5.364   7.020  -3.098  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       3.786   6.834  -2.299  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       5.198   7.295  -1.387  1.00  6.540          H  
ATOM     37  N   HIS A   4       7.389   4.924  -2.843  1.00  3.890          N  
ATOM     38  CA  HIS A   4       8.828   4.715  -2.780  1.00  3.890          C  
ATOM     39  C   HIS A   4       9.545   5.823  -2.021  1.00  3.890          C  
ATOM     40  O   HIS A   4       9.279   7.007  -2.228  1.00  3.890          O  
ATOM     41  CB  HIS A   4       9.406   4.614  -4.199  1.00  5.450          C  
ATOM     42  CG  HIS A   4      10.861   4.250  -4.250  1.00  5.450          C  
ATOM     43  ND1 HIS A   4      11.870   5.163  -4.016  1.00  5.450          N  
ATOM     44  CD2 HIS A   4      11.473   3.072  -4.498  1.00  5.450          C  
ATOM     45  CE1 HIS A   4      13.037   4.557  -4.115  1.00  5.450          C  
ATOM     46  NE2 HIS A   4      12.822   3.291  -4.408  1.00  5.450          N  
ATOM     47  H   HIS A   4       6.935   4.997  -3.741  1.00  4.670          H  
ATOM     48  HA  HIS A   4       9.035   3.779  -2.263  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       8.850   3.867  -4.763  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       9.280   5.569  -4.708  1.00  6.540          H  
ATOM     51  HD1 HIS A   4      11.753   6.135  -3.799  1.00  6.540          H  
ATOM     52  HD2 HIS A   4      11.096   2.077  -4.732  1.00  6.540          H  
ATOM     53  HE1 HIS A   4      13.963   5.101  -3.960  1.00  6.540          H  
ATOM     54  N   GLN A   5      10.499   5.428  -1.181  1.00  3.890          N  
ATOM     55  CA  GLN A   5      11.298   6.356  -0.394  1.00  3.890          C  
ATOM     56  C   GLN A   5      12.752   5.928  -0.538  1.00  3.890          C  
ATOM     57  O   GLN A   5      13.010   4.759  -0.805  1.00  3.890          O  
ATOM     58  CB  GLN A   5      10.838   6.349   1.065  1.00  5.450          C  
ATOM     59  CG  GLN A   5      11.120   5.056   1.847  1.00  5.450          C  
ATOM     60  CD  GLN A   5      10.598   5.131   3.297  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       9.854   6.043   3.663  1.00  5.450          O  
ATOM     62  NE2 GLN A   5      10.991   4.191   4.134  1.00  5.450          N  
ATOM     63  H   GLN A   5      10.665   4.436  -1.084  1.00  4.670          H  
ATOM     64  HA  GLN A   5      11.187   7.363  -0.798  1.00  4.670          H  
ATOM     65 1HB  GLN A   5      11.228   7.203   1.585  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       9.762   6.450   1.059  1.00  6.540          H  
ATOM     67 1HG  GLN A   5      10.617   4.232   1.347  1.00  6.540          H  
ATOM     68 2HG  GLN A   5      12.196   4.876   1.880  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5      10.682   4.215   5.095  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5      11.591   3.449   3.830  1.00  6.540          H  
ATOM     71  N   VAL A   6      13.689   6.855  -0.342  1.00  3.890          N  
ATOM     72  CA  VAL A   6      15.121   6.577  -0.508  1.00  3.890          C  
ATOM     73  C   VAL A   6      16.022   6.430   0.748  1.00  3.890          C  
ATOM     74  O   VAL A   6      16.220   7.401   1.484  1.00  3.890          O  
ATOM     75  CB  VAL A   6      15.725   7.747  -1.304  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      17.211   7.560  -1.488  1.00  5.450          C  
ATOM     77  CG2 VAL A   6      15.049   7.850  -2.640  1.00  5.450          C  
ATOM     78  H   VAL A   6      13.385   7.791  -0.103  1.00  4.670          H  
ATOM     79  HA  VAL A   6      15.189   5.701  -1.142  1.00  4.670          H  
ATOM     80  HB  VAL A   6      15.573   8.676  -0.748  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      17.601   8.391  -2.036  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6      17.738   7.509  -0.549  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6      17.370   6.651  -2.036  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6      15.467   8.692  -3.184  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6      15.217   6.934  -3.196  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6      13.980   8.006  -2.511  1.00  6.540          H  
ATOM     87  N   PRO A   7      16.585   5.224   0.998  1.00  3.890          N  
ATOM     88  CA  PRO A   7      17.577   4.879   2.015  1.00  3.890          C  
ATOM     89  C   PRO A   7      18.894   5.603   1.767  1.00  3.890          C  
ATOM     90  O   PRO A   7      19.236   5.868   0.607  1.00  3.890          O  
ATOM     91  CB  PRO A   7      17.744   3.361   1.855  1.00  5.830          C  
ATOM     92  CG  PRO A   7      16.478   2.901   1.193  1.00  5.830          C  
ATOM     93  CD  PRO A   7      16.053   4.035   0.301  1.00  5.830          C  
ATOM     94  HA  PRO A   7      17.187   5.130   2.999  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      18.638   3.137   1.261  1.00  7.000          H  
ATOM     96 2HB  PRO A   7      17.893   2.897   2.846  1.00  7.000          H  
ATOM     97 1HG  PRO A   7      16.658   1.972   0.628  1.00  7.000          H  
ATOM     98 2HG  PRO A   7      15.719   2.662   1.955  1.00  7.000          H  
ATOM     99 1HD  PRO A   7      16.466   3.926  -0.703  1.00  7.000          H  
ATOM    100 2HD  PRO A   7      14.967   4.037   0.305  1.00  7.000          H  
ATOM    101  N   VAL A   8      19.678   5.836   2.823  1.00  3.890          N  
ATOM    102  CA  VAL A   8      21.001   6.476   2.678  1.00  3.890          C  
ATOM    103  C   VAL A   8      22.026   5.666   1.864  1.00  3.890          C  
ATOM    104  O   VAL A   8      23.135   6.135   1.639  1.00  3.890          O  
ATOM    105  CB  VAL A   8      21.651   6.724   4.049  1.00  5.450          C  
ATOM    106  CG1 VAL A   8      20.794   7.605   4.873  1.00  5.450          C  
ATOM    107  CG2 VAL A   8      21.945   5.433   4.735  1.00  5.450          C  
ATOM    108  H   VAL A   8      19.340   5.583   3.763  1.00  4.670          H  
ATOM    109  HA  VAL A   8      20.856   7.436   2.181  1.00  4.670          H  
ATOM    110  HB  VAL A   8      22.577   7.237   3.908  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8      21.276   7.769   5.815  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8      20.672   8.541   4.350  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8      19.832   7.154   5.046  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8      22.413   5.665   5.654  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8      21.046   4.868   4.917  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8      22.618   4.841   4.142  1.00  6.540          H  
ATOM    117  N   LYS A   9      21.686   4.433   1.492  1.00  3.890          N  
ATOM    118  CA  LYS A   9      22.566   3.575   0.711  1.00  3.890          C  
ATOM    119  C   LYS A   9      22.169   3.440  -0.758  1.00  3.890          C  
ATOM    120  O   LYS A   9      22.746   2.617  -1.473  1.00  3.890          O  
ATOM    121  CB  LYS A   9      22.620   2.168   1.323  1.00  5.450          C  
ATOM    122  CG  LYS A   9      23.111   2.079   2.778  1.00  5.450          C  
ATOM    123  CD  LYS A   9      24.566   2.542   2.937  1.00  5.450          C  
ATOM    124  CE  LYS A   9      25.068   2.326   4.358  1.00  5.450          C  
ATOM    125  NZ  LYS A   9      26.476   2.800   4.535  1.00  5.450          N  
ATOM    126  H   LYS A   9      20.767   4.102   1.738  1.00  4.670          H  
ATOM    127  HA  LYS A   9      23.564   4.011   0.724  1.00  4.670          H  
ATOM    128 1HB  LYS A   9      21.623   1.728   1.283  1.00  6.540          H  
ATOM    129 2HB  LYS A   9      23.273   1.540   0.718  1.00  6.540          H  
ATOM    130 1HG  LYS A   9      22.464   2.672   3.413  1.00  6.540          H  
ATOM    131 2HG  LYS A   9      23.043   1.041   3.104  1.00  6.540          H  
ATOM    132 1HD  LYS A   9      25.206   1.998   2.241  1.00  6.540          H  
ATOM    133 2HD  LYS A   9      24.638   3.607   2.718  1.00  6.540          H  
ATOM    134 1HE  LYS A   9      24.423   2.868   5.042  1.00  6.540          H  
ATOM    135 2HE  LYS A   9      25.021   1.264   4.597  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9      26.772   2.643   5.492  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9      27.088   2.292   3.908  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9      26.528   3.788   4.325  1.00  6.540          H  
ATOM    139  N   THR A  10      21.183   4.202  -1.222  1.00  3.890          N  
ATOM    140  CA  THR A  10      20.775   4.059  -2.616  1.00  3.890          C  
ATOM    141  C   THR A  10      21.645   4.894  -3.550  1.00  3.890          C  
ATOM    142  O   THR A  10      21.798   6.108  -3.381  1.00  3.890          O  
ATOM    143  CB  THR A  10      19.303   4.442  -2.790  1.00  5.450          C  
ATOM    144  OG1 THR A  10      18.493   3.577  -1.994  1.00  5.450          O  
ATOM    145  CG2 THR A  10      18.875   4.306  -4.239  1.00  5.450          C  
ATOM    146  H   THR A  10      20.712   4.876  -0.611  1.00  4.670          H  
ATOM    147  HA  THR A  10      20.885   3.013  -2.900  1.00  4.670          H  
ATOM    148  HB  THR A  10      19.172   5.457  -2.457  1.00  6.540          H  
ATOM    149  HG1 THR A  10      18.662   3.751  -1.059  1.00  6.540          H  
ATOM    150 1HG2 THR A  10      17.826   4.576  -4.320  1.00  6.540          H  
ATOM    151 2HG2 THR A  10      19.468   4.960  -4.875  1.00  6.540          H  
ATOM    152 3HG2 THR A  10      19.008   3.276  -4.562  1.00  6.540          H  
ATOM    153  N   LYS A  11      22.248   4.228  -4.524  1.00  3.890          N  
ATOM    154  CA  LYS A  11      23.127   4.907  -5.456  1.00  3.890          C  
ATOM    155  C   LYS A  11      22.358   5.844  -6.369  1.00  3.890          C  
ATOM    156  O   LYS A  11      21.386   5.443  -7.005  1.00  3.890          O  
ATOM    157  CB  LYS A  11      23.905   3.887  -6.293  1.00  5.450          C  
ATOM    158  CG  LYS A  11      24.931   4.490  -7.260  1.00  5.450          C  
ATOM    159  CD  LYS A  11      25.722   3.399  -7.986  1.00  5.450          C  
ATOM    160  CE  LYS A  11      26.742   3.995  -8.954  1.00  5.450          C  
ATOM    161  NZ  LYS A  11      27.519   2.938  -9.669  1.00  5.450          N  
ATOM    162  H   LYS A  11      22.094   3.231  -4.603  1.00  4.670          H  
ATOM    163  HA  LYS A  11      23.838   5.503  -4.884  1.00  4.670          H  
ATOM    164 1HB  LYS A  11      24.431   3.202  -5.628  1.00  6.540          H  
ATOM    165 2HB  LYS A  11      23.203   3.296  -6.882  1.00  6.540          H  
ATOM    166 1HG  LYS A  11      24.418   5.099  -8.006  1.00  6.540          H  
ATOM    167 2HG  LYS A  11      25.621   5.127  -6.708  1.00  6.540          H  
ATOM    168 1HD  LYS A  11      26.246   2.780  -7.255  1.00  6.540          H  
ATOM    169 2HD  LYS A  11      25.032   2.766  -8.545  1.00  6.540          H  
ATOM    170 1HE  LYS A  11      26.220   4.606  -9.689  1.00  6.540          H  
ATOM    171 2HE  LYS A  11      27.435   4.626  -8.398  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11      28.181   3.373 -10.298  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11      28.019   2.371  -8.997  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11      26.889   2.353 -10.199  1.00  6.540          H  
ATOM    175  N   GLY A  12      22.811   7.090  -6.448  1.00  3.890          N  
ATOM    176  CA  GLY A  12      22.206   8.084  -7.326  1.00  3.890          C  
ATOM    177  C   GLY A  12      20.961   8.769  -6.764  1.00  3.890          C  
ATOM    178  O   GLY A  12      20.368   9.611  -7.442  1.00  3.890          O  
ATOM    179  H   GLY A  12      23.603   7.359  -5.879  1.00  4.670          H  
ATOM    180 1HA  GLY A  12      22.952   8.844  -7.560  1.00  4.670          H  
ATOM    181 2HA  GLY A  12      21.948   7.604  -8.269  1.00  4.670          H  
ATOM    182  N   LYS A  13      20.556   8.425  -5.545  1.00  3.890          N  
ATOM    183  CA  LYS A  13      19.354   9.013  -4.977  1.00  3.890          C  
ATOM    184  C   LYS A  13      19.661   9.743  -3.685  1.00  3.890          C  
ATOM    185  O   LYS A  13      20.649   9.456  -3.017  1.00  3.890          O  
ATOM    186  CB  LYS A  13      18.290   7.947  -4.762  1.00  5.450          C  
ATOM    187  CG  LYS A  13      17.833   7.177  -6.009  1.00  5.450          C  
ATOM    188  CD  LYS A  13      17.066   8.049  -6.993  1.00  5.450          C  
ATOM    189  CE  LYS A  13      16.533   7.220  -8.155  1.00  5.450          C  
ATOM    190  NZ  LYS A  13      15.818   8.059  -9.165  1.00  5.450          N  
ATOM    191  H   LYS A  13      21.082   7.731  -5.001  1.00  4.670          H  
ATOM    192  HA  LYS A  13      18.965   9.757  -5.668  1.00  4.670          H  
ATOM    193 1HB  LYS A  13      18.661   7.230  -4.043  1.00  6.540          H  
ATOM    194 2HB  LYS A  13      17.418   8.412  -4.348  1.00  6.540          H  
ATOM    195 1HG  LYS A  13      18.706   6.751  -6.513  1.00  6.540          H  
ATOM    196 2HG  LYS A  13      17.183   6.366  -5.705  1.00  6.540          H  
ATOM    197 1HD  LYS A  13      16.234   8.536  -6.484  1.00  6.540          H  
ATOM    198 2HD  LYS A  13      17.725   8.815  -7.401  1.00  6.540          H  
ATOM    199 1HE  LYS A  13      17.369   6.717  -8.640  1.00  6.540          H  
ATOM    200 2HE  LYS A  13      15.844   6.469  -7.768  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13      15.483   7.470  -9.916  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13      15.033   8.523  -8.728  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13      16.453   8.752  -9.538  1.00  6.540          H  
ATOM    204  N   HIS A  14      18.804  10.697  -3.337  1.00  3.890          N  
ATOM    205  CA  HIS A  14      18.965  11.495  -2.127  1.00  2.720          C  
ATOM    206  C   HIS A  14      18.110  11.023  -0.968  1.00  2.300          C  
ATOM    207  O   HIS A  14      16.896  10.867  -1.108  1.00  1.950          O  
ATOM    208  CB  HIS A  14      18.620  12.954  -2.451  1.00  4.280          C  
ATOM    209  CG  HIS A  14      19.613  13.594  -3.352  1.00  4.280          C  
ATOM    210  ND1 HIS A  14      19.492  14.900  -3.820  1.00  4.280          N  
ATOM    211  CD2 HIS A  14      20.771  13.109  -3.857  1.00  4.280          C  
ATOM    212  CE1 HIS A  14      20.547  15.181  -4.576  1.00  4.280          C  
ATOM    213  NE2 HIS A  14      21.344  14.096  -4.607  1.00  4.280          N  
ATOM    214  H   HIS A  14      18.013  10.881  -3.938  1.00  4.670          H  
ATOM    215  HA  HIS A  14      20.001  11.451  -1.799  1.00  3.260          H  
ATOM    216 1HB  HIS A  14      17.649  12.996  -2.937  1.00  5.130          H  
ATOM    217 2HB  HIS A  14      18.541  13.522  -1.549  1.00  5.130          H  
ATOM    218  HD1 HIS A  14      18.764  15.613  -3.555  1.00  5.130          H  
ATOM    219  HD2 HIS A  14      21.280  12.146  -3.758  1.00  5.130          H  
ATOM    220  HE1 HIS A  14      20.644  16.164  -5.039  1.00  5.130          H  
ATOM    221  N   VAL A  15      18.736  10.842   0.197  1.00  2.560          N  
ATOM    222  CA  VAL A  15      17.969  10.391   1.360  1.00  2.440          C  
ATOM    223  C   VAL A  15      16.855  11.383   1.635  1.00  1.980          C  
ATOM    224  O   VAL A  15      17.054  12.597   1.592  1.00  1.970          O  
ATOM    225  CB  VAL A  15      18.841  10.182   2.625  1.00  3.460          C  
ATOM    226  CG1 VAL A  15      19.419  11.487   3.147  1.00  3.460          C  
ATOM    227  CG2 VAL A  15      17.982   9.527   3.713  1.00  3.460          C  
ATOM    228  H   VAL A  15      19.755  10.969   0.231  1.00  3.070          H  
ATOM    229  HA  VAL A  15      17.519   9.431   1.116  1.00  2.930          H  
ATOM    230  HB  VAL A  15      19.677   9.537   2.367  1.00  4.160          H  
ATOM    231 1HG1 VAL A  15      20.041  11.287   4.025  1.00  4.160          H  
ATOM    232 2HG1 VAL A  15      20.020  11.913   2.377  1.00  4.160          H  
ATOM    233 3HG1 VAL A  15      18.629  12.179   3.426  1.00  4.160          H  
ATOM    234 1HG2 VAL A  15      18.571   9.357   4.601  1.00  4.160          H  
ATOM    235 2HG2 VAL A  15      17.157  10.181   3.976  1.00  4.160          H  
ATOM    236 3HG2 VAL A  15      17.593   8.576   3.345  1.00  4.160          H  
ATOM    237  N   PHE A  16      15.676  10.868   1.913  1.00  1.710          N  
ATOM    238  CA  PHE A  16      14.539  11.753   2.128  1.00  1.570          C  
ATOM    239  C   PHE A  16      14.453  12.360   3.551  1.00  2.140          C  
ATOM    240  O   PHE A  16      14.956  11.761   4.510  1.00  2.530          O  
ATOM    241  CB  PHE A  16      13.266  10.965   1.828  1.00  2.250          C  
ATOM    242  CG  PHE A  16      13.049   9.767   2.686  1.00  2.250          C  
ATOM    243  CD1 PHE A  16      12.289   9.805   3.826  1.00  2.250          C  
ATOM    244  CD2 PHE A  16      13.647   8.612   2.359  1.00  2.250          C  
ATOM    245  CE1 PHE A  16      12.140   8.656   4.595  1.00  2.250          C  
ATOM    246  CE2 PHE A  16      13.517   7.488   3.111  1.00  2.250          C  
ATOM    247  CZ  PHE A  16      12.753   7.516   4.231  1.00  2.250          C  
ATOM    248  H   PHE A  16      15.605   9.847   1.929  1.00  2.050          H  
ATOM    249  HA  PHE A  16      14.632  12.534   1.381  1.00  1.880          H  
ATOM    250 1HB  PHE A  16      12.435  11.592   1.956  1.00  2.700          H  
ATOM    251 2HB  PHE A  16      13.265  10.655   0.784  1.00  2.700          H  
ATOM    252  HD1 PHE A  16      11.805  10.738   4.110  1.00  2.700          H  
ATOM    253  HD2 PHE A  16      14.246   8.602   1.479  1.00  2.700          H  
ATOM    254  HE1 PHE A  16      11.545   8.651   5.494  1.00  2.700          H  
ATOM    255  HE2 PHE A  16      14.019   6.569   2.819  1.00  2.700          H  
ATOM    256  HZ  PHE A  16      12.635   6.624   4.846  1.00  2.700          H  
ATOM    257  N   PRO A  17      13.864  13.580   3.692  1.00  2.310          N  
ATOM    258  CA  PRO A  17      13.501  14.300   4.916  1.00  2.840          C  
ATOM    259  C   PRO A  17      12.181  13.815   5.509  1.00  2.740          C  
ATOM    260  O   PRO A  17      11.354  13.233   4.797  1.00  2.380          O  
ATOM    261  CB  PRO A  17      13.375  15.744   4.428  1.00  4.260          C  
ATOM    262  CG  PRO A  17      12.871  15.611   3.024  1.00  4.260          C  
ATOM    263  CD  PRO A  17      13.583  14.386   2.469  1.00  4.260          C  
ATOM    264  HA  PRO A  17      14.314  14.205   5.653  1.00  3.410          H  
ATOM    265 1HB  PRO A  17      12.691  16.304   5.081  1.00  5.110          H  
ATOM    266 2HB  PRO A  17      14.354  16.248   4.489  1.00  5.110          H  
ATOM    267 1HG  PRO A  17      11.778  15.493   3.021  1.00  5.110          H  
ATOM    268 2HG  PRO A  17      13.075  16.518   2.456  1.00  5.110          H  
ATOM    269 1HD  PRO A  17      12.898  13.874   1.782  1.00  5.110          H  
ATOM    270 2HD  PRO A  17      14.526  14.690   1.979  1.00  5.110          H  
ATOM    271  N   GLU A  18      11.906  14.200   6.752  1.00  3.020          N  
ATOM    272  CA  GLU A  18      10.610  13.941   7.384  1.00  2.960          C  
ATOM    273  C   GLU A  18       9.424  14.468   6.563  1.00  2.440          C  
ATOM    274  O   GLU A  18       8.392  13.806   6.472  1.00  2.020          O  
ATOM    275  CB  GLU A  18      10.605  14.536   8.791  1.00  4.170          C  
ATOM    276  CG  GLU A  18      11.522  13.791   9.760  1.00  4.170          C  
ATOM    277  CD  GLU A  18      12.973  14.147   9.600  1.00  4.170          C  
ATOM    278  OE1 GLU A  18      13.281  15.029   8.819  1.00  4.170          O  
ATOM    279  OE2 GLU A  18      13.778  13.506  10.214  1.00  4.170          O  
ATOM    280  H   GLU A  18      12.625  14.673   7.310  1.00  3.620          H  
ATOM    281  HA  GLU A  18      10.500  12.866   7.490  1.00  3.550          H  
ATOM    282 1HB  GLU A  18      10.918  15.580   8.752  1.00  5.000          H  
ATOM    283 2HB  GLU A  18       9.592  14.510   9.195  1.00  5.000          H  
ATOM    284 1HG  GLU A  18      11.219  14.026  10.778  1.00  5.000          H  
ATOM    285 2HG  GLU A  18      11.397  12.716   9.614  1.00  5.000          H  
ATOM    286  N   GLN A  19       9.588  15.600   5.871  1.00  2.570          N  
ATOM    287  CA  GLN A  19       8.484  16.129   5.067  1.00  2.310          C  
ATOM    288  C   GLN A  19       8.042  15.143   3.984  1.00  1.850          C  
ATOM    289  O   GLN A  19       6.862  15.069   3.643  1.00  1.660          O  
ATOM    290  CB  GLN A  19       8.854  17.458   4.394  1.00  3.340          C  
ATOM    291  CG  GLN A  19       8.982  18.643   5.329  1.00  3.340          C  
ATOM    292  CD  GLN A  19       9.331  19.951   4.589  1.00  3.340          C  
ATOM    293  OE1 GLN A  19      10.364  20.101   3.909  1.00  3.340          O  
ATOM    294  NE2 GLN A  19       8.425  20.910   4.703  1.00  3.340          N  
ATOM    295  H   GLN A  19      10.455  16.112   5.958  1.00  3.080          H  
ATOM    296  HA  GLN A  19       7.631  16.299   5.731  1.00  2.770          H  
ATOM    297 1HB  GLN A  19       9.801  17.342   3.868  1.00  4.010          H  
ATOM    298 2HB  GLN A  19       8.098  17.706   3.649  1.00  4.010          H  
ATOM    299 1HG  GLN A  19       8.027  18.788   5.838  1.00  4.010          H  
ATOM    300 2HG  GLN A  19       9.762  18.449   6.061  1.00  4.010          H  
ATOM    301 1HE2 GLN A  19       8.533  21.788   4.242  1.00  4.010          H  
ATOM    302 2HE2 GLN A  19       7.606  20.770   5.302  1.00  4.010          H  
ATOM    303  N   GLU A  20       8.998  14.403   3.419  1.00  1.690          N  
ATOM    304  CA  GLU A  20       8.702  13.436   2.386  1.00  1.220          C  
ATOM    305  C   GLU A  20       8.177  12.174   3.040  1.00  0.840          C  
ATOM    306  O   GLU A  20       7.231  11.567   2.540  1.00  0.370          O  
ATOM    307  CB  GLU A  20       9.934  13.154   1.547  1.00  1.900          C  
ATOM    308  CG  GLU A  20       9.714  12.202   0.365  1.00  1.900          C  
ATOM    309  CD  GLU A  20      10.920  12.126  -0.535  1.00  1.900          C  
ATOM    310  OE1 GLU A  20      11.882  12.787  -0.242  1.00  1.900          O  
ATOM    311  OE2 GLU A  20      10.887  11.425  -1.511  1.00  1.900          O  
ATOM    312  H   GLU A  20       9.960  14.461   3.744  1.00  2.030          H  
ATOM    313  HA  GLU A  20       7.926  13.836   1.736  1.00  1.460          H  
ATOM    314 1HB  GLU A  20      10.328  14.092   1.161  1.00  2.280          H  
ATOM    315 2HB  GLU A  20      10.673  12.744   2.199  1.00  2.280          H  
ATOM    316 1HG  GLU A  20       9.508  11.203   0.752  1.00  2.280          H  
ATOM    317 2HG  GLU A  20       8.847  12.529  -0.206  1.00  2.280          H  
ATOM    318  N   THR A  21       8.761  11.803   4.190  1.00  1.250          N  
ATOM    319  CA  THR A  21       8.377  10.585   4.910  1.00  1.270          C  
ATOM    320  C   THR A  21       6.870  10.611   5.146  1.00  0.840          C  
ATOM    321  O   THR A  21       6.159   9.639   4.879  1.00  0.940          O  
ATOM    322  CB  THR A  21       9.035  10.494   6.307  1.00  1.770          C  
ATOM    323  OG1 THR A  21      10.447  10.560   6.187  1.00  1.770          O  
ATOM    324  CG2 THR A  21       8.675   9.142   6.940  1.00  1.770          C  
ATOM    325  H   THR A  21       9.539  12.366   4.533  1.00  1.500          H  
ATOM    326  HA  THR A  21       8.652   9.713   4.322  1.00  1.520          H  
ATOM    327  HB  THR A  21       8.678  11.298   6.945  1.00  2.120          H  
ATOM    328  HG1 THR A  21      10.709  11.439   5.877  1.00  2.120          H  
ATOM    329 1HG2 THR A  21       9.126   9.072   7.906  1.00  2.120          H  
ATOM    330 2HG2 THR A  21       7.601   9.048   7.046  1.00  2.120          H  
ATOM    331 3HG2 THR A  21       9.045   8.335   6.306  1.00  2.120          H  
ATOM    332  N   GLU A  22       6.382  11.749   5.621  1.00  0.840          N  
ATOM    333  CA  GLU A  22       4.975  11.914   5.920  1.00  0.600          C  
ATOM    334  C   GLU A  22       4.108  11.711   4.678  1.00  0.570          C  
ATOM    335  O   GLU A  22       3.013  11.147   4.748  1.00  0.750          O  
ATOM    336  CB  GLU A  22       4.755  13.312   6.505  1.00  0.940          C  
ATOM    337  CG  GLU A  22       5.340  13.501   7.910  1.00  0.940          C  
ATOM    338  CD  GLU A  22       5.245  14.906   8.404  1.00  0.940          C  
ATOM    339  OE1 GLU A  22       4.844  15.761   7.652  1.00  0.940          O  
ATOM    340  OE2 GLU A  22       5.589  15.128   9.539  1.00  0.940          O  
ATOM    341  H   GLU A  22       7.034  12.514   5.828  1.00  1.010          H  
ATOM    342  HA  GLU A  22       4.694  11.169   6.664  1.00  0.720          H  
ATOM    343 1HB  GLU A  22       5.221  14.052   5.847  1.00  1.120          H  
ATOM    344 2HB  GLU A  22       3.687  13.528   6.544  1.00  1.120          H  
ATOM    345 1HG  GLU A  22       4.811  12.855   8.601  1.00  1.120          H  
ATOM    346 2HG  GLU A  22       6.382  13.191   7.905  1.00  1.120          H  
ATOM    347  N   LYS A  23       4.585  12.151   3.517  1.00  0.920          N  
ATOM    348  CA  LYS A  23       3.798  11.998   2.310  1.00  1.510          C  
ATOM    349  C   LYS A  23       3.796  10.553   1.823  1.00  1.640          C  
ATOM    350  O   LYS A  23       2.738   9.993   1.522  1.00  2.200          O  
ATOM    351  CB  LYS A  23       4.335  12.917   1.215  1.00  1.880          C  
ATOM    352  CG  LYS A  23       4.091  14.398   1.475  1.00  1.880          C  
ATOM    353  CD  LYS A  23       4.677  15.260   0.366  1.00  1.880          C  
ATOM    354  CE  LYS A  23       4.448  16.742   0.635  1.00  1.880          C  
ATOM    355  NZ  LYS A  23       5.045  17.600  -0.429  1.00  1.880          N  
ATOM    356  H   LYS A  23       5.502  12.590   3.481  1.00  1.100          H  
ATOM    357  HA  LYS A  23       2.770  12.281   2.533  1.00  1.810          H  
ATOM    358 1HB  LYS A  23       5.410  12.767   1.112  1.00  2.250          H  
ATOM    359 2HB  LYS A  23       3.874  12.656   0.264  1.00  2.250          H  
ATOM    360 1HG  LYS A  23       3.020  14.578   1.550  1.00  2.250          H  
ATOM    361 2HG  LYS A  23       4.554  14.673   2.425  1.00  2.250          H  
ATOM    362 1HD  LYS A  23       5.752  15.078   0.302  1.00  2.250          H  
ATOM    363 2HD  LYS A  23       4.221  14.995  -0.587  1.00  2.250          H  
ATOM    364 1HE  LYS A  23       3.378  16.934   0.686  1.00  2.250          H  
ATOM    365 2HE  LYS A  23       4.900  17.001   1.594  1.00  2.250          H  
ATOM    366 1HZ  LYS A  23       4.873  18.573  -0.213  1.00  2.250          H  
ATOM    367 2HZ  LYS A  23       6.041  17.436  -0.472  1.00  2.250          H  
ATOM    368 3HZ  LYS A  23       4.627  17.376  -1.321  1.00  2.250          H  
ATOM    369  N   VAL A  24       4.960   9.909   1.807  1.00  1.320          N  
ATOM    370  CA  VAL A  24       5.027   8.554   1.260  1.00  1.820          C  
ATOM    371  C   VAL A  24       4.243   7.546   2.116  1.00  2.300          C  
ATOM    372  O   VAL A  24       3.701   6.564   1.595  1.00  2.920          O  
ATOM    373  CB  VAL A  24       6.500   8.100   1.014  1.00  2.350          C  
ATOM    374  CG1 VAL A  24       7.174   9.030   0.017  1.00  2.350          C  
ATOM    375  CG2 VAL A  24       7.264   8.087   2.262  1.00  2.350          C  
ATOM    376  H   VAL A  24       5.795  10.413   2.121  1.00  1.580          H  
ATOM    377  HA  VAL A  24       4.547   8.589   0.288  1.00  2.180          H  
ATOM    378  HB  VAL A  24       6.499   7.100   0.591  1.00  2.820          H  
ATOM    379 1HG1 VAL A  24       8.199   8.686  -0.165  1.00  2.820          H  
ATOM    380 2HG1 VAL A  24       6.633   9.031  -0.920  1.00  2.820          H  
ATOM    381 3HG1 VAL A  24       7.197  10.039   0.415  1.00  2.820          H  
ATOM    382 1HG2 VAL A  24       8.279   7.772   2.085  1.00  2.820          H  
ATOM    383 2HG2 VAL A  24       7.268   9.063   2.671  1.00  2.820          H  
ATOM    384 3HG2 VAL A  24       6.808   7.413   2.928  1.00  2.820          H  
ATOM    385  N   TRP A  25       4.171   7.795   3.430  1.00  2.070          N  
ATOM    386  CA  TRP A  25       3.431   6.949   4.366  1.00  2.530          C  
ATOM    387  C   TRP A  25       1.997   7.426   4.655  1.00  2.550          C  
ATOM    388  O   TRP A  25       1.320   6.842   5.503  1.00  2.840          O  
ATOM    389  CB  TRP A  25       4.210   6.835   5.683  1.00  3.360          C  
ATOM    390  CG  TRP A  25       5.440   6.026   5.536  1.00  3.360          C  
ATOM    391  CD1 TRP A  25       6.685   6.497   5.360  1.00  3.360          C  
ATOM    392  CD2 TRP A  25       5.557   4.598   5.546  1.00  3.360          C  
ATOM    393  NE1 TRP A  25       7.559   5.491   5.223  1.00  3.360          N  
ATOM    394  CE2 TRP A  25       6.898   4.309   5.338  1.00  3.360          C  
ATOM    395  CE3 TRP A  25       4.643   3.556   5.702  1.00  3.360          C  
ATOM    396  CZ2 TRP A  25       7.369   3.015   5.280  1.00  3.360          C  
ATOM    397  CZ3 TRP A  25       5.111   2.255   5.656  1.00  3.360          C  
ATOM    398  CH2 TRP A  25       6.444   1.994   5.451  1.00  3.360          C  
ATOM    399  H   TRP A  25       4.699   8.590   3.805  1.00  2.480          H  
ATOM    400  HA  TRP A  25       3.369   5.953   3.931  1.00  3.040          H  
ATOM    401 1HB  TRP A  25       4.505   7.834   6.012  1.00  4.030          H  
ATOM    402 2HB  TRP A  25       3.584   6.398   6.457  1.00  4.030          H  
ATOM    403  HD1 TRP A  25       6.949   7.528   5.303  1.00  4.030          H  
ATOM    404  HE1 TRP A  25       8.561   5.628   5.039  1.00  4.030          H  
ATOM    405  HE3 TRP A  25       3.586   3.764   5.863  1.00  4.030          H  
ATOM    406  HZ2 TRP A  25       8.428   2.780   5.122  1.00  4.030          H  
ATOM    407  HZ3 TRP A  25       4.398   1.442   5.783  1.00  4.030          H  
ATOM    408  HH2 TRP A  25       6.789   0.958   5.422  1.00  4.030          H  
ATOM    409  N   ASP A  26       1.545   8.499   3.991  1.00  2.410          N  
ATOM    410  CA  ASP A  26       0.222   9.104   4.218  1.00  2.700          C  
ATOM    411  C   ASP A  26      -0.069   9.398   5.684  1.00  2.350          C  
ATOM    412  O   ASP A  26      -1.113   8.999   6.215  1.00  2.780          O  
ATOM    413  CB  ASP A  26      -0.942   8.278   3.638  1.00  3.660          C  
ATOM    414  CG  ASP A  26      -2.275   9.147   3.585  1.00  3.660          C  
ATOM    415  OD1 ASP A  26      -2.148  10.356   3.607  1.00  3.660          O  
ATOM    416  OD2 ASP A  26      -3.371   8.615   3.515  1.00  3.660          O  
ATOM    417  H   ASP A  26       2.128   8.929   3.268  1.00  2.890          H  
ATOM    418  HA  ASP A  26       0.221  10.064   3.698  1.00  3.240          H  
ATOM    419 1HB  ASP A  26      -0.686   7.942   2.633  1.00  4.400          H  
ATOM    420 2HB  ASP A  26      -1.110   7.394   4.257  1.00  4.400          H  
ATOM    421  N   THR A  27       0.858  10.049   6.369  1.00  1.600          N  
ATOM    422  CA  THR A  27       0.590  10.372   7.749  1.00  1.260          C  
ATOM    423  C   THR A  27      -0.125  11.708   7.769  1.00  1.260          C  
ATOM    424  O   THR A  27      -0.136  12.440   6.776  1.00  1.560          O  
ATOM    425  CB  THR A  27       1.870  10.422   8.590  1.00  1.900          C  
ATOM    426  OG1 THR A  27       2.681  11.493   8.158  1.00  1.900          O  
ATOM    427  CG2 THR A  27       2.643   9.131   8.368  1.00  1.900          C  
ATOM    428  H   THR A  27       1.716  10.363   5.903  1.00  1.920          H  
ATOM    429  HA  THR A  27      -0.073   9.619   8.174  1.00  1.510          H  
ATOM    430  HB  THR A  27       1.628  10.544   9.643  1.00  2.280          H  
ATOM    431  HG1 THR A  27       2.297  12.338   8.421  1.00  2.280          H  
ATOM    432 1HG2 THR A  27       3.555   9.152   8.942  1.00  2.280          H  
ATOM    433 2HG2 THR A  27       2.036   8.283   8.678  1.00  2.280          H  
ATOM    434 3HG2 THR A  27       2.886   9.032   7.315  1.00  2.280          H  
ATOM    435  N   ARG A  28      -0.708  12.060   8.901  1.00  1.190          N  
ATOM    436  CA  ARG A  28      -1.399  13.335   9.002  1.00  1.340          C  
ATOM    437  C   ARG A  28      -0.810  14.076  10.194  1.00  1.410          C  
ATOM    438  O   ARG A  28      -0.965  13.639  11.336  1.00  1.410          O  
ATOM    439  CB  ARG A  28      -2.896  13.087   9.173  1.00  1.820          C  
ATOM    440  CG  ARG A  28      -3.533  12.107   8.105  1.00  1.820          C  
ATOM    441  CD  ARG A  28      -3.640  12.661   6.702  1.00  1.820          C  
ATOM    442  NE  ARG A  28      -4.107  11.618   5.736  1.00  1.820          N  
ATOM    443  CZ  ARG A  28      -5.397  11.246   5.518  1.00  1.820          C  
ATOM    444  NH1 ARG A  28      -6.392  11.815   6.188  1.00  1.820          N  
ATOM    445  NH2 ARG A  28      -5.660  10.290   4.625  1.00  1.820          N  
ATOM    446  H   ARG A  28      -0.676  11.440   9.698  1.00  1.430          H  
ATOM    447  HA  ARG A  28      -1.225  13.926   8.103  1.00  1.610          H  
ATOM    448 1HB  ARG A  28      -3.085  12.666  10.160  1.00  2.180          H  
ATOM    449 2HB  ARG A  28      -3.430  14.034   9.115  1.00  2.180          H  
ATOM    450 1HG  ARG A  28      -2.947  11.191   8.045  1.00  2.180          H  
ATOM    451 2HG  ARG A  28      -4.535  11.852   8.435  1.00  2.180          H  
ATOM    452 1HD  ARG A  28      -4.333  13.497   6.678  1.00  2.180          H  
ATOM    453 2HD  ARG A  28      -2.661  12.999   6.370  1.00  2.180          H  
ATOM    454  HE  ARG A  28      -3.381  11.152   5.142  1.00  2.180          H  
ATOM    455 1HH1 ARG A  28      -6.203  12.535   6.867  1.00  2.180          H  
ATOM    456 2HH1 ARG A  28      -7.346  11.526   6.019  1.00  2.180          H  
ATOM    457 1HH2 ARG A  28      -4.875   9.820   4.116  1.00  2.180          H  
ATOM    458 2HH2 ARG A  28      -6.605   9.998   4.453  1.00  2.180          H  
ATOM    459  N   ALA A  29      -0.082  15.160   9.932  1.00  2.090          N  
ATOM    460  CA  ALA A  29       0.615  15.850  11.009  1.00  2.700          C  
ATOM    461  C   ALA A  29       0.997  17.283  10.674  1.00  2.470          C  
ATOM    462  O   ALA A  29       1.130  17.657   9.509  1.00  2.360          O  
ATOM    463  CB  ALA A  29       1.885  15.085  11.345  1.00  3.540          C  
ATOM    464  H   ALA A  29       0.007  15.492   8.980  1.00  2.510          H  
ATOM    465  HA  ALA A  29      -0.042  15.875  11.877  1.00  3.240          H  
ATOM    466 1HB  ALA A  29       2.389  15.577  12.151  1.00  4.240          H  
ATOM    467 2HB  ALA A  29       1.644  14.065  11.634  1.00  4.240          H  
ATOM    468 3HB  ALA A  29       2.543  15.070  10.472  1.00  4.240          H  
ATOM    469  N   LEU A  30       1.209  18.067  11.725  1.00  2.820          N  
ATOM    470  CA  LEU A  30       1.768  19.405  11.620  1.00  2.750          C  
ATOM    471  C   LEU A  30       3.257  19.348  11.885  1.00  3.840          C  
ATOM    472  O   LEU A  30       3.716  18.537  12.685  1.00  3.890          O  
ATOM    473  CB  LEU A  30       1.149  20.350  12.655  1.00  3.880          C  
ATOM    474  CG  LEU A  30      -0.358  20.639  12.580  1.00  3.880          C  
ATOM    475  CD1 LEU A  30      -0.749  21.490  13.793  1.00  3.880          C  
ATOM    476  CD2 LEU A  30      -0.671  21.402  11.293  1.00  3.880          C  
ATOM    477  H   LEU A  30       1.015  17.701  12.644  1.00  3.380          H  
ATOM    478  HA  LEU A  30       1.617  19.783  10.611  1.00  3.300          H  
ATOM    479 1HB  LEU A  30       1.339  19.915  13.628  1.00  4.650          H  
ATOM    480 2HB  LEU A  30       1.677  21.304  12.603  1.00  4.650          H  
ATOM    481  HG  LEU A  30      -0.923  19.708  12.604  1.00  4.650          H  
ATOM    482 1HD1 LEU A  30      -1.814  21.711  13.754  1.00  4.650          H  
ATOM    483 2HD1 LEU A  30      -0.533  20.946  14.705  1.00  4.650          H  
ATOM    484 3HD1 LEU A  30      -0.186  22.425  13.784  1.00  4.650          H  
ATOM    485 1HD2 LEU A  30      -1.736  21.622  11.252  1.00  4.650          H  
ATOM    486 2HD2 LEU A  30      -0.106  22.340  11.275  1.00  4.650          H  
ATOM    487 3HD2 LEU A  30      -0.401  20.804  10.426  1.00  4.650          H  
ATOM    488  N   GLU A  31       4.008  20.231  11.254  1.00  3.890          N  
ATOM    489  CA  GLU A  31       5.433  20.331  11.520  1.00  3.890          C  
ATOM    490  C   GLU A  31       5.645  21.146  12.806  1.00  3.890          C  
ATOM    491  O   GLU A  31       4.729  21.866  13.212  1.00  3.890          O  
ATOM    492  CB  GLU A  31       6.167  20.950  10.326  1.00  5.450          C  
ATOM    493  CG  GLU A  31       6.175  20.095   9.080  1.00  5.450          C  
ATOM    494  CD  GLU A  31       7.012  20.682   7.965  1.00  5.450          C  
ATOM    495  OE1 GLU A  31       8.113  21.128   8.251  1.00  5.450          O  
ATOM    496  OE2 GLU A  31       6.558  20.685   6.837  1.00  5.450          O  
ATOM    497  H   GLU A  31       3.572  20.854  10.586  1.00  4.670          H  
ATOM    498  HA  GLU A  31       5.804  19.319  11.643  1.00  4.670          H  
ATOM    499 1HB  GLU A  31       5.673  21.855  10.044  1.00  6.540          H  
ATOM    500 2HB  GLU A  31       7.188  21.206  10.587  1.00  6.540          H  
ATOM    501 1HG  GLU A  31       6.569  19.110   9.334  1.00  6.540          H  
ATOM    502 2HG  GLU A  31       5.150  19.962   8.733  1.00  6.540          H  
ATOM    503  N   PRO A  32       6.782  20.997  13.517  1.00  3.890          N  
ATOM    504  CA  PRO A  32       7.169  21.806  14.667  1.00  3.890          C  
ATOM    505  C   PRO A  32       7.208  23.292  14.323  1.00  3.890          C  
ATOM    506  O   PRO A  32       7.698  23.673  13.257  1.00  3.890          O  
ATOM    507  CB  PRO A  32       8.592  21.302  14.958  1.00  5.830          C  
ATOM    508  CG  PRO A  32       8.621  19.881  14.433  1.00  5.830          C  
ATOM    509  CD  PRO A  32       7.746  19.906  13.195  1.00  5.830          C  
ATOM    510  HA  PRO A  32       6.477  21.620  15.506  1.00  4.670          H  
ATOM    511 1HB  PRO A  32       9.321  21.959  14.455  1.00  7.000          H  
ATOM    512 2HB  PRO A  32       8.804  21.381  16.031  1.00  7.000          H  
ATOM    513 1HG  PRO A  32       9.661  19.597  14.199  1.00  7.000          H  
ATOM    514 2HG  PRO A  32       8.274  19.167  15.194  1.00  7.000          H  
ATOM    515 1HD  PRO A  32       8.341  20.146  12.301  1.00  7.000          H  
ATOM    516 2HD  PRO A  32       7.255  18.926  13.128  1.00  7.000          H  
ATOM    517  N   LEU A  33       6.771  24.124  15.260  1.00  3.890          N  
ATOM    518  CA  LEU A  33       6.768  25.567  15.075  1.00  3.890          C  
ATOM    519  C   LEU A  33       8.160  26.144  14.816  1.00  3.890          C  
ATOM    520  O   LEU A  33       9.126  25.883  15.550  1.00  3.890          O  
ATOM    521  CB  LEU A  33       6.113  26.214  16.297  1.00  5.450          C  
ATOM    522  CG  LEU A  33       5.806  27.741  16.270  1.00  5.450          C  
ATOM    523  CD1 LEU A  33       4.728  28.009  15.227  1.00  5.450          C  
ATOM    524  CD2 LEU A  33       5.309  28.183  17.642  1.00  5.450          C  
ATOM    525  H   LEU A  33       6.337  23.729  16.100  1.00  4.670          H  
ATOM    526  HA  LEU A  33       6.178  25.789  14.210  1.00  4.670          H  
ATOM    527 1HB  LEU A  33       5.167  25.715  16.433  1.00  6.540          H  
ATOM    528 2HB  LEU A  33       6.736  26.008  17.170  1.00  6.540          H  
ATOM    529  HG  LEU A  33       6.708  28.310  16.007  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33       4.479  29.046  15.196  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33       5.087  27.732  14.263  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33       3.826  27.442  15.467  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33       5.085  29.249  17.626  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33       4.410  27.641  17.892  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33       6.078  27.985  18.389  1.00  6.540          H  
ATOM    536  N   GLU A  34       8.238  26.899  13.720  1.00  3.890          N  
ATOM    537  CA  GLU A  34       9.415  27.579  13.216  1.00  3.890          C  
ATOM    538  C   GLU A  34       9.878  28.682  14.157  1.00  3.890          C  
ATOM    539  O   GLU A  34       9.100  29.563  14.525  1.00  3.890          O  
ATOM    540  CB  GLU A  34       9.085  28.154  11.833  1.00  5.450          C  
ATOM    541  CG  GLU A  34      10.233  28.794  11.084  1.00  5.450          C  
ATOM    542  CD  GLU A  34       9.832  29.302   9.727  1.00  5.450          C  
ATOM    543  OE1 GLU A  34       8.674  29.227   9.402  1.00  5.450          O  
ATOM    544  OE2 GLU A  34      10.689  29.758   9.014  1.00  5.450          O  
ATOM    545  H   GLU A  34       7.394  27.008  13.177  1.00  4.670          H  
ATOM    546  HA  GLU A  34      10.218  26.846  13.118  1.00  4.670          H  
ATOM    547 1HB  GLU A  34       8.687  27.363  11.201  1.00  6.540          H  
ATOM    548 2HB  GLU A  34       8.304  28.898  11.945  1.00  6.540          H  
ATOM    549 1HG  GLU A  34      10.590  29.627  11.647  1.00  6.540          H  
ATOM    550 2HG  GLU A  34      11.045  28.078  10.983  1.00  6.540          H  
ATOM    551  N   LYS A  35      11.178  28.730  14.452  1.00  3.890          N  
ATOM    552  CA  LYS A  35      11.699  29.764  15.350  1.00  3.890          C  
ATOM    553  C   LYS A  35      11.436  31.193  14.858  1.00  3.890          C  
ATOM    554  O   LYS A  35      11.246  32.107  15.662  1.00  3.890          O  
ATOM    555  CB  LYS A  35      13.211  29.551  15.562  1.00  5.450          C  
ATOM    556  CG  LYS A  35      14.118  29.821  14.317  1.00  5.450          C  
ATOM    557  CD  LYS A  35      15.605  29.560  14.630  1.00  5.450          C  
ATOM    558  CE  LYS A  35      16.560  29.714  13.380  1.00  5.450          C  
ATOM    559  NZ  LYS A  35      16.597  31.114  12.810  1.00  5.450          N  
ATOM    560  H   LYS A  35      11.790  28.002  14.109  1.00  4.670          H  
ATOM    561  HA  LYS A  35      11.199  29.652  16.313  1.00  4.670          H  
ATOM    562 1HB  LYS A  35      13.553  30.206  16.362  1.00  6.540          H  
ATOM    563 2HB  LYS A  35      13.389  28.523  15.885  1.00  6.540          H  
ATOM    564 1HG  LYS A  35      13.807  29.210  13.470  1.00  6.540          H  
ATOM    565 2HG  LYS A  35      14.031  30.862  14.045  1.00  6.540          H  
ATOM    566 1HD  LYS A  35      15.933  30.256  15.401  1.00  6.540          H  
ATOM    567 2HD  LYS A  35      15.718  28.543  15.017  1.00  6.540          H  
ATOM    568 1HE  LYS A  35      17.566  29.458  13.697  1.00  6.540          H  
ATOM    569 2HE  LYS A  35      16.252  29.019  12.596  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35      17.265  31.172  12.014  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35      15.679  31.408  12.460  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35      16.897  31.758  13.511  1.00  6.540          H  
ATOM    573  N   ASP A  36      11.350  31.366  13.541  1.00  3.890          N  
ATOM    574  CA  ASP A  36      11.127  32.656  12.912  1.00  3.890          C  
ATOM    575  C   ASP A  36       9.682  32.903  12.485  1.00  3.890          C  
ATOM    576  O   ASP A  36       9.418  33.872  11.765  1.00  3.890          O  
ATOM    577  CB  ASP A  36      12.029  32.758  11.687  1.00  5.450          C  
ATOM    578  CG  ASP A  36      13.487  32.740  12.076  1.00  5.450          C  
ATOM    579  OD1 ASP A  36      13.894  33.506  12.916  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      14.187  31.884  11.586  1.00  5.450          O  
ATOM    581  H   ASP A  36      11.544  30.577  12.940  1.00  4.670          H  
ATOM    582  HA  ASP A  36      11.408  33.432  13.625  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      11.824  31.921  11.011  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      11.815  33.680  11.148  1.00  6.540          H  
ATOM    585  N   ASN A  37       8.749  32.038  12.888  1.00  3.890          N  
ATOM    586  CA  ASN A  37       7.357  32.239  12.508  1.00  3.890          C  
ATOM    587  C   ASN A  37       6.400  31.582  13.479  1.00  3.890          C  
ATOM    588  O   ASN A  37       5.843  30.504  13.224  1.00  3.890          O  
ATOM    589  CB  ASN A  37       7.070  31.750  11.102  1.00  5.450          C  
ATOM    590  CG  ASN A  37       5.672  32.133  10.650  1.00  5.450          C  
ATOM    591  OD1 ASN A  37       4.846  32.656  11.435  1.00  5.450          O  
ATOM    592  ND2 ASN A  37       5.381  31.881   9.392  1.00  5.450          N  
ATOM    593  H   ASN A  37       8.996  31.256  13.502  1.00  4.670          H  
ATOM    594  HA  ASN A  37       7.149  33.310  12.543  1.00  4.670          H  
ATOM    595 1HB  ASN A  37       7.802  32.163  10.405  1.00  6.540          H  
ATOM    596 2HB  ASN A  37       7.160  30.671  11.060  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37       4.478  32.113   9.031  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37       6.067  31.460   8.791  1.00  6.540          H  
ATOM    599  N   GLN A  38       6.095  32.314  14.537  1.00  3.890          N  
ATOM    600  CA  GLN A  38       5.247  31.836  15.611  1.00  3.890          C  
ATOM    601  C   GLN A  38       3.780  31.820  15.190  1.00  3.890          C  
ATOM    602  O   GLN A  38       2.914  31.411  15.962  1.00  3.890          O  
ATOM    603  CB  GLN A  38       5.422  32.692  16.876  1.00  5.450          C  
ATOM    604  CG  GLN A  38       4.804  34.103  16.825  1.00  5.450          C  
ATOM    605  CD  GLN A  38       5.687  35.130  16.148  1.00  5.450          C  
ATOM    606  OE1 GLN A  38       6.454  34.800  15.231  1.00  5.450          O  
ATOM    607  NE2 GLN A  38       5.587  36.375  16.584  1.00  5.450          N  
ATOM    608  H   GLN A  38       6.551  33.223  14.636  1.00  4.670          H  
ATOM    609  HA  GLN A  38       5.558  30.827  15.855  1.00  4.670          H  
ATOM    610 1HB  GLN A  38       4.979  32.170  17.724  1.00  6.540          H  
ATOM    611 2HB  GLN A  38       6.488  32.803  17.087  1.00  6.540          H  
ATOM    612 1HG  GLN A  38       3.854  34.074  16.323  1.00  6.540          H  
ATOM    613 2HG  GLN A  38       4.651  34.432  17.851  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38       6.147  37.097  16.171  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38       4.953  36.601  17.326  1.00  6.540          H  
ATOM    616  N   LEU A  39       3.495  32.381  14.010  1.00  3.890          N  
ATOM    617  CA  LEU A  39       2.147  32.479  13.494  1.00  3.890          C  
ATOM    618  C   LEU A  39       1.885  31.478  12.367  1.00  3.890          C  
ATOM    619  O   LEU A  39       0.829  31.531  11.730  1.00  3.890          O  
ATOM    620  CB  LEU A  39       1.910  33.900  12.970  1.00  5.450          C  
ATOM    621  CG  LEU A  39       2.106  35.060  13.995  1.00  5.450          C  
ATOM    622  CD1 LEU A  39       1.892  36.379  13.286  1.00  5.450          C  
ATOM    623  CD2 LEU A  39       1.155  34.911  15.185  1.00  5.450          C  
ATOM    624  H   LEU A  39       4.248  32.693  13.395  1.00  4.670          H  
ATOM    625  HA  LEU A  39       1.447  32.251  14.293  1.00  4.670          H  
ATOM    626 1HB  LEU A  39       2.597  34.070  12.142  1.00  6.540          H  
ATOM    627 2HB  LEU A  39       0.892  33.960  12.586  1.00  6.540          H  
ATOM    628  HG  LEU A  39       3.128  35.048  14.350  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39       2.057  37.198  13.985  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39       2.598  36.462  12.458  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39       0.874  36.427  12.902  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39       1.320  35.733  15.880  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39       0.124  34.933  14.836  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39       1.341  33.973  15.704  1.00  6.540          H  
ATOM    635  N   GLY A  40       2.831  30.578  12.097  1.00  3.890          N  
ATOM    636  CA  GLY A  40       2.639  29.651  10.990  1.00  3.890          C  
ATOM    637  C   GLY A  40       1.663  28.524  11.344  1.00  3.890          C  
ATOM    638  O   GLY A  40       1.311  28.333  12.512  1.00  3.890          O  
ATOM    639  H   GLY A  40       3.703  30.570  12.635  1.00  4.670          H  
ATOM    640 1HA  GLY A  40       2.279  30.216  10.132  1.00  4.670          H  
ATOM    641 2HA  GLY A  40       3.608  29.229  10.718  1.00  4.670          H  
ATOM    642  N   PRO A  41       1.221  27.713  10.357  1.00  3.890          N  
ATOM    643  CA  PRO A  41       0.323  26.565  10.506  1.00  3.890          C  
ATOM    644  C   PRO A  41       1.127  25.374  10.988  1.00  3.890          C  
ATOM    645  O   PRO A  41       1.270  24.377  10.278  1.00  3.890          O  
ATOM    646  CB  PRO A  41      -0.177  26.364   9.075  1.00  5.830          C  
ATOM    647  CG  PRO A  41       1.011  26.784   8.216  1.00  5.830          C  
ATOM    648  CD  PRO A  41       1.643  27.963   8.965  1.00  5.830          C  
ATOM    649  HA  PRO A  41      -0.490  26.813  11.204  1.00  4.670          H  
ATOM    650 1HB  PRO A  41      -0.470  25.313   8.920  1.00  7.000          H  
ATOM    651 2HB  PRO A  41      -1.074  26.975   8.899  1.00  7.000          H  
ATOM    652 1HG  PRO A  41       1.707  25.933   8.102  1.00  7.000          H  
ATOM    653 2HG  PRO A  41       0.671  27.051   7.204  1.00  7.000          H  
ATOM    654 1HD  PRO A  41       2.739  27.925   8.870  1.00  7.000          H  
ATOM    655 2HD  PRO A  41       1.219  28.907   8.590  1.00  7.000          H  
ATOM    656  N   LEU A  42       1.717  25.557  12.151  1.00  3.890          N  
ATOM    657  CA  LEU A  42       2.655  24.645  12.765  1.00  3.890          C  
ATOM    658  C   LEU A  42       2.261  24.359  14.209  1.00  3.890          C  
ATOM    659  O   LEU A  42       1.483  25.111  14.793  1.00  3.890          O  
ATOM    660  CB  LEU A  42       4.020  25.285  12.677  1.00  5.450          C  
ATOM    661  CG  LEU A  42       4.517  25.674  11.253  1.00  5.450          C  
ATOM    662  CD1 LEU A  42       5.750  26.524  11.357  1.00  5.450          C  
ATOM    663  CD2 LEU A  42       4.831  24.444  10.487  1.00  5.450          C  
ATOM    664  H   LEU A  42       1.494  26.429  12.641  1.00  4.670          H  
ATOM    665  HA  LEU A  42       2.646  23.700  12.226  1.00  4.670          H  
ATOM    666 1HB  LEU A  42       3.991  26.159  13.270  1.00  6.540          H  
ATOM    667 2HB  LEU A  42       4.728  24.574  13.091  1.00  6.540          H  
ATOM    668  HG  LEU A  42       3.758  26.245  10.743  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42       6.095  26.799  10.358  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42       5.535  27.434  11.921  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42       6.519  25.945  11.850  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42       5.186  24.707   9.493  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42       5.610  23.896  11.022  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42       3.945  23.823  10.390  1.00  6.540          H  
ATOM    675  N   LEU A  43       2.756  23.262  14.774  1.00  3.890          N  
ATOM    676  CA  LEU A  43       2.429  22.924  16.159  1.00  3.890          C  
ATOM    677  C   LEU A  43       3.519  23.439  17.142  1.00  3.890          C  
ATOM    678  O   LEU A  43       4.678  23.015  17.039  1.00  3.890          O  
ATOM    679  CB  LEU A  43       2.317  21.391  16.274  1.00  5.450          C  
ATOM    680  CG  LEU A  43       1.903  20.781  17.635  1.00  5.450          C  
ATOM    681  CD1 LEU A  43       0.460  21.153  17.973  1.00  5.450          C  
ATOM    682  CD2 LEU A  43       2.075  19.272  17.571  1.00  5.450          C  
ATOM    683  H   LEU A  43       3.403  22.676  14.237  1.00  4.670          H  
ATOM    684  HA  LEU A  43       1.462  23.351  16.377  1.00  4.670          H  
ATOM    685 1HB  LEU A  43       1.607  21.061  15.555  1.00  6.540          H  
ATOM    686 2HB  LEU A  43       3.287  20.960  16.004  1.00  6.540          H  
ATOM    687  HG  LEU A  43       2.532  21.180  18.414  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43       0.198  20.716  18.937  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43       0.340  22.211  18.027  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43      -0.204  20.758  17.205  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43       1.806  18.834  18.533  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43       1.439  18.862  16.788  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43       3.113  19.045  17.355  1.00  6.540          H  
ATOM    694  N   PRO A  44       3.194  24.331  18.125  1.00  3.890          N  
ATOM    695  CA  PRO A  44       4.114  24.866  19.137  1.00  3.890          C  
ATOM    696  C   PRO A  44       4.915  23.786  19.856  1.00  3.890          C  
ATOM    697  O   PRO A  44       6.084  23.988  20.184  1.00  3.890          O  
ATOM    698  CB  PRO A  44       3.152  25.579  20.092  1.00  5.830          C  
ATOM    699  CG  PRO A  44       2.021  26.036  19.202  1.00  5.830          C  
ATOM    700  CD  PRO A  44       1.831  24.911  18.209  1.00  5.830          C  
ATOM    701  HA  PRO A  44       4.795  25.579  18.683  1.00  4.670          H  
ATOM    702 1HB  PRO A  44       2.832  24.895  20.891  1.00  7.000          H  
ATOM    703 2HB  PRO A  44       3.673  26.418  20.580  1.00  7.000          H  
ATOM    704 1HG  PRO A  44       1.116  26.222  19.804  1.00  7.000          H  
ATOM    705 2HG  PRO A  44       2.271  26.990  18.716  1.00  7.000          H  
ATOM    706 1HD  PRO A  44       1.113  24.195  18.595  1.00  7.000          H  
ATOM    707 2HD  PRO A  44       1.523  25.356  17.249  1.00  7.000          H  
ATOM    708  N   GLU A  45       4.289  22.642  20.098  1.00  3.890          N  
ATOM    709  CA  GLU A  45       4.962  21.519  20.710  1.00  3.890          C  
ATOM    710  C   GLU A  45       5.541  20.722  19.558  1.00  3.740          C  
ATOM    711  O   GLU A  45       4.781  20.291  18.704  1.00  3.890          O  
ATOM    712  CB  GLU A  45       3.979  20.665  21.501  1.00  5.450          C  
ATOM    713  CG  GLU A  45       4.612  19.493  22.210  1.00  5.450          C  
ATOM    714  CD  GLU A  45       3.624  18.685  22.987  1.00  5.450          C  
ATOM    715  OE1 GLU A  45       2.459  19.002  22.942  1.00  5.450          O  
ATOM    716  OE2 GLU A  45       4.030  17.755  23.639  1.00  5.450          O  
ATOM    717  H   GLU A  45       3.314  22.532  19.860  1.00  4.670          H  
ATOM    718  HA  GLU A  45       5.731  21.880  21.382  1.00  4.670          H  
ATOM    719 1HB  GLU A  45       3.475  21.281  22.245  1.00  6.540          H  
ATOM    720 2HB  GLU A  45       3.215  20.274  20.827  1.00  6.540          H  
ATOM    721 1HG  GLU A  45       5.086  18.845  21.467  1.00  6.540          H  
ATOM    722 2HG  GLU A  45       5.388  19.860  22.879  1.00  6.540          H  
ATOM    723  N   PRO A  46       6.843  20.482  19.450  1.00  3.320          N  
ATOM    724  CA  PRO A  46       7.368  19.757  18.323  1.00  3.800          C  
ATOM    725  C   PRO A  46       6.649  18.429  18.176  1.00  3.360          C  
ATOM    726  O   PRO A  46       6.546  17.662  19.135  1.00  3.220          O  
ATOM    727  CB  PRO A  46       8.838  19.574  18.717  1.00  5.700          C  
ATOM    728  CG  PRO A  46       9.125  20.769  19.613  1.00  5.700          C  
ATOM    729  CD  PRO A  46       7.840  20.969  20.411  1.00  5.700          C  
ATOM    730  HA  PRO A  46       7.251  20.365  17.422  1.00  4.560          H  
ATOM    731 1HB  PRO A  46       8.977  18.608  19.222  1.00  6.840          H  
ATOM    732 2HB  PRO A  46       9.467  19.557  17.815  1.00  6.840          H  
ATOM    733 1HG  PRO A  46      10.007  20.582  20.250  1.00  6.840          H  
ATOM    734 2HG  PRO A  46       9.376  21.654  19.000  1.00  6.840          H  
ATOM    735 1HD  PRO A  46       7.829  20.366  21.330  1.00  6.840          H  
ATOM    736 2HD  PRO A  46       7.732  22.049  20.599  1.00  6.840          H  
ATOM    737  N   LYS A  47       6.239  18.138  16.955  1.00  3.240          N  
ATOM    738  CA  LYS A  47       5.557  16.912  16.614  1.00  3.040          C  
ATOM    739  C   LYS A  47       6.613  15.850  16.386  1.00  2.280          C  
ATOM    740  O   LYS A  47       7.729  16.174  15.976  1.00  2.560          O  
ATOM    741  CB  LYS A  47       4.686  17.134  15.371  1.00  4.340          C  
ATOM    742  CG  LYS A  47       3.817  15.957  14.900  1.00  4.340          C  
ATOM    743  CD  LYS A  47       2.643  15.652  15.858  1.00  4.340          C  
ATOM    744  CE  LYS A  47       1.722  14.565  15.285  1.00  4.340          C  
ATOM    745  NZ  LYS A  47       0.617  14.201  16.231  1.00  4.340          N  
ATOM    746  H   LYS A  47       6.366  18.832  16.234  1.00  3.890          H  
ATOM    747  HA  LYS A  47       4.932  16.608  17.453  1.00  3.650          H  
ATOM    748 1HB  LYS A  47       4.031  17.984  15.525  1.00  5.200          H  
ATOM    749 2HB  LYS A  47       5.333  17.396  14.531  1.00  5.200          H  
ATOM    750 1HG  LYS A  47       3.404  16.258  13.957  1.00  5.200          H  
ATOM    751 2HG  LYS A  47       4.411  15.066  14.730  1.00  5.200          H  
ATOM    752 1HD  LYS A  47       3.023  15.314  16.819  1.00  5.200          H  
ATOM    753 2HD  LYS A  47       2.062  16.558  16.013  1.00  5.200          H  
ATOM    754 1HE  LYS A  47       1.281  14.930  14.359  1.00  5.200          H  
ATOM    755 2HE  LYS A  47       2.312  13.674  15.067  1.00  5.200          H  
ATOM    756 1HZ  LYS A  47       0.038  13.486  15.805  1.00  5.200          H  
ATOM    757 2HZ  LYS A  47       1.007  13.845  17.092  1.00  5.200          H  
ATOM    758 3HZ  LYS A  47       0.051  15.013  16.431  1.00  5.200          H  
ATOM    759  N   GLN A  48       6.274  14.593  16.628  1.00  1.660          N  
ATOM    760  CA  GLN A  48       7.219  13.525  16.371  1.00  1.070          C  
ATOM    761  C   GLN A  48       7.128  13.061  14.932  1.00  1.720          C  
ATOM    762  O   GLN A  48       6.069  13.128  14.307  1.00  2.440          O  
ATOM    763  CB  GLN A  48       6.973  12.358  17.324  1.00  1.730          C  
ATOM    764  CG  GLN A  48       7.123  12.740  18.779  1.00  1.730          C  
ATOM    765  CD  GLN A  48       8.510  13.241  19.071  1.00  1.730          C  
ATOM    766  OE1 GLN A  48       9.491  12.548  18.792  1.00  1.730          O  
ATOM    767  NE2 GLN A  48       8.609  14.443  19.617  1.00  1.730          N  
ATOM    768  H   GLN A  48       5.357  14.379  16.986  1.00  1.990          H  
ATOM    769  HA  GLN A  48       8.228  13.904  16.531  1.00  1.280          H  
ATOM    770 1HB  GLN A  48       5.968  11.967  17.170  1.00  2.080          H  
ATOM    771 2HB  GLN A  48       7.675  11.553  17.100  1.00  2.080          H  
ATOM    772 1HG  GLN A  48       6.418  13.535  19.018  1.00  2.080          H  
ATOM    773 2HG  GLN A  48       6.933  11.866  19.401  1.00  2.080          H  
ATOM    774 1HE2 GLN A  48       9.511  14.826  19.827  1.00  2.080          H  
ATOM    775 2HE2 GLN A  48       7.783  14.979  19.820  1.00  2.080          H  
ATOM    776  N   LYS A  49       8.243  12.559  14.429  1.00  2.010          N  
ATOM    777  CA  LYS A  49       8.337  12.044  13.075  1.00  2.630          C  
ATOM    778  C   LYS A  49       7.675  10.667  12.999  1.00  1.770          C  
ATOM    779  O   LYS A  49       7.570   9.997  14.025  1.00  1.130          O  
ATOM    780  CB  LYS A  49       9.817  11.973  12.689  1.00  3.430          C  
ATOM    781  CG  LYS A  49      10.625  10.942  13.477  1.00  3.430          C  
ATOM    782  CD  LYS A  49      12.115  11.040  13.152  1.00  3.430          C  
ATOM    783  CE  LYS A  49      12.923   9.989  13.917  1.00  3.430          C  
ATOM    784  NZ  LYS A  49      14.396  10.130  13.686  1.00  3.430          N  
ATOM    785  H   LYS A  49       9.062  12.556  15.020  1.00  2.410          H  
ATOM    786  HA  LYS A  49       7.830  12.751  12.429  1.00  3.160          H  
ATOM    787 1HB  LYS A  49       9.923  11.738  11.636  1.00  4.120          H  
ATOM    788 2HB  LYS A  49      10.275  12.949  12.850  1.00  4.120          H  
ATOM    789 1HG  LYS A  49      10.475  11.079  14.547  1.00  4.120          H  
ATOM    790 2HG  LYS A  49      10.277   9.939  13.208  1.00  4.120          H  
ATOM    791 1HD  LYS A  49      12.261  10.894  12.080  1.00  4.120          H  
ATOM    792 2HD  LYS A  49      12.481  12.032  13.414  1.00  4.120          H  
ATOM    793 1HE  LYS A  49      12.722  10.087  14.981  1.00  4.120          H  
ATOM    794 2HE  LYS A  49      12.611   8.997  13.589  1.00  4.120          H  
ATOM    795 1HZ  LYS A  49      14.906   9.390  14.216  1.00  4.120          H  
ATOM    796 2HZ  LYS A  49      14.601  10.030  12.705  1.00  4.120          H  
ATOM    797 3HZ  LYS A  49      14.703  11.037  13.997  1.00  4.120          H  
ATOM    798  N   PRO A  50       7.244  10.194  11.812  1.00  2.330          N  
ATOM    799  CA  PRO A  50       6.681   8.872  11.601  1.00  2.050          C  
ATOM    800  C   PRO A  50       7.666   7.811  12.056  1.00  1.160          C  
ATOM    801  O   PRO A  50       8.865   7.894  11.772  1.00  1.750          O  
ATOM    802  CB  PRO A  50       6.473   8.829  10.078  1.00  3.070          C  
ATOM    803  CG  PRO A  50       6.319  10.282   9.679  1.00  3.070          C  
ATOM    804  CD  PRO A  50       7.257  11.040  10.587  1.00  3.070          C  
ATOM    805  HA  PRO A  50       5.729   8.788  12.146  1.00  2.460          H  
ATOM    806 1HB  PRO A  50       7.329   8.339   9.594  1.00  3.690          H  
ATOM    807 2HB  PRO A  50       5.589   8.225   9.837  1.00  3.690          H  
ATOM    808 1HG  PRO A  50       6.545  10.432   8.616  1.00  3.690          H  
ATOM    809 2HG  PRO A  50       5.276  10.603   9.816  1.00  3.690          H  
ATOM    810 1HD  PRO A  50       8.261  11.093  10.147  1.00  3.690          H  
ATOM    811 2HD  PRO A  50       6.806  12.030  10.741  1.00  3.690          H  
ATOM    812  N   ALA A  51       7.167   6.699  12.586  1.00  1.140          N  
ATOM    813  CA  ALA A  51       8.076   5.651  13.046  1.00  1.440          C  
ATOM    814  C   ALA A  51       8.214   4.632  11.943  1.00  0.870          C  
ATOM    815  O   ALA A  51       7.833   3.467  12.043  1.00  0.930          O  
ATOM    816  CB  ALA A  51       7.559   4.998  14.315  1.00  1.900          C  
ATOM    817  H   ALA A  51       6.173   6.614  12.748  1.00  1.370          H  
ATOM    818  HA  ALA A  51       9.054   6.091  13.242  1.00  1.730          H  
ATOM    819 1HB  ALA A  51       8.256   4.221  14.633  1.00  2.280          H  
ATOM    820 2HB  ALA A  51       7.468   5.749  15.100  1.00  2.280          H  
ATOM    821 3HB  ALA A  51       6.585   4.553  14.123  1.00  2.280          H  
ATOM    822  N   ALA A  52       8.744   5.172  10.862  1.00  0.560          N  
ATOM    823  CA  ALA A  52       9.041   4.551   9.606  1.00  0.630          C  
ATOM    824  C   ALA A  52      10.187   5.341   9.035  1.00  0.860          C  
ATOM    825  O   ALA A  52      10.910   4.915   8.138  1.00  1.510          O  
ATOM    826  CB  ALA A  52       7.849   4.560   8.686  1.00  0.850          C  
ATOM    827  H   ALA A  52       9.009   6.152  10.973  1.00  0.670          H  
ATOM    828  HA  ALA A  52       9.365   3.525   9.777  1.00  0.760          H  
ATOM    829 1HB  ALA A  52       8.147   4.097   7.763  1.00  1.020          H  
ATOM    830 2HB  ALA A  52       7.032   3.993   9.135  1.00  1.020          H  
ATOM    831 3HB  ALA A  52       7.524   5.583   8.501  1.00  1.020          H  
ATOM    832  N   ALA A  53      10.358   6.548   9.576  1.00  0.550          N  
ATOM    833  CA  ALA A  53      11.349   7.467   9.043  1.00  1.000          C  
ATOM    834  C   ALA A  53      12.741   6.860   9.089  1.00  1.060          C  
ATOM    835  O   ALA A  53      13.505   6.970   8.128  1.00  1.600          O  
ATOM    836  CB  ALA A  53      11.329   8.760   9.857  1.00  1.220          C  
ATOM    837  H   ALA A  53       9.774   6.859  10.355  1.00  0.660          H  
ATOM    838  HA  ALA A  53      11.102   7.677   8.008  1.00  1.200          H  
ATOM    839 1HB  ALA A  53      12.056   9.459   9.449  1.00  1.460          H  
ATOM    840 2HB  ALA A  53      10.338   9.209   9.825  1.00  1.460          H  
ATOM    841 3HB  ALA A  53      11.578   8.540  10.891  1.00  1.460          H  
ATOM    842  N   GLU A  54      13.049   6.111  10.139  1.00  0.980          N  
ATOM    843  CA  GLU A  54      14.385   5.574  10.281  1.00  1.590          C  
ATOM    844  C   GLU A  54      14.641   4.299   9.514  1.00  2.260          C  
ATOM    845  O   GLU A  54      15.728   3.744   9.604  1.00  2.510          O  
ATOM    846  CB  GLU A  54      14.792   5.412  11.741  1.00  1.980          C  
ATOM    847  CG  GLU A  54      14.945   6.739  12.454  1.00  1.980          C  
ATOM    848  CD  GLU A  54      15.565   6.627  13.840  1.00  1.980          C  
ATOM    849  OE1 GLU A  54      15.951   5.539  14.212  1.00  1.980          O  
ATOM    850  OE2 GLU A  54      15.658   7.643  14.525  1.00  1.980          O  
ATOM    851  H   GLU A  54      12.376   5.977  10.878  1.00  1.180          H  
ATOM    852  HA  GLU A  54      15.069   6.318   9.873  1.00  1.910          H  
ATOM    853 1HB  GLU A  54      14.041   4.824  12.268  1.00  2.380          H  
ATOM    854 2HB  GLU A  54      15.739   4.876  11.807  1.00  2.380          H  
ATOM    855 1HG  GLU A  54      15.567   7.393  11.844  1.00  2.380          H  
ATOM    856 2HG  GLU A  54      13.962   7.194  12.537  1.00  2.380          H  
ATOM    857  N   GLU A  55      13.706   3.837   8.687  1.00  2.570          N  
ATOM    858  CA  GLU A  55      14.004   2.653   7.887  1.00  3.220          C  
ATOM    859  C   GLU A  55      15.184   2.965   6.948  1.00  3.430          C  
ATOM    860  O   GLU A  55      15.874   2.067   6.473  1.00  3.890          O  
ATOM    861  CB  GLU A  55      12.788   2.188   7.077  1.00  4.250          C  
ATOM    862  CG  GLU A  55      11.641   1.608   7.911  1.00  4.250          C  
ATOM    863  CD  GLU A  55      10.469   1.163   7.069  1.00  4.250          C  
ATOM    864  OE1 GLU A  55      10.604   1.130   5.864  1.00  4.250          O  
ATOM    865  OE2 GLU A  55       9.444   0.854   7.631  1.00  4.250          O  
ATOM    866  H   GLU A  55      12.796   4.304   8.595  1.00  3.080          H  
ATOM    867  HA  GLU A  55      14.300   1.844   8.555  1.00  3.860          H  
ATOM    868 1HB  GLU A  55      12.390   3.036   6.519  1.00  5.100          H  
ATOM    869 2HB  GLU A  55      13.097   1.434   6.355  1.00  5.100          H  
ATOM    870 1HG  GLU A  55      12.017   0.754   8.472  1.00  5.100          H  
ATOM    871 2HG  GLU A  55      11.311   2.356   8.625  1.00  5.100          H  
ATOM    872  N   LYS A  56      15.393   4.262   6.676  1.00  3.150          N  
ATOM    873  CA  LYS A  56      16.441   4.787   5.814  1.00  3.460          C  
ATOM    874  C   LYS A  56      17.827   4.804   6.489  1.00  3.270          C  
ATOM    875  O   LYS A  56      18.832   5.081   5.828  1.00  3.450          O  
ATOM    876  CB  LYS A  56      16.050   6.220   5.449  1.00  4.720          C  
ATOM    877  CG  LYS A  56      16.233   7.232   6.587  1.00  4.720          C  
ATOM    878  CD  LYS A  56      15.532   8.565   6.295  1.00  4.720          C  
ATOM    879  CE  LYS A  56      15.901   9.630   7.316  1.00  4.720          C  
ATOM    880  NZ  LYS A  56      15.080  10.870   7.160  1.00  4.720          N  
ATOM    881  H   LYS A  56      14.754   4.942   7.105  1.00  3.780          H  
ATOM    882  HA  LYS A  56      16.492   4.159   4.927  1.00  4.150          H  
ATOM    883 1HB  LYS A  56      16.619   6.577   4.598  1.00  5.660          H  
ATOM    884 2HB  LYS A  56      15.015   6.227   5.182  1.00  5.660          H  
ATOM    885 1HG  LYS A  56      15.873   6.823   7.522  1.00  5.660          H  
ATOM    886 2HG  LYS A  56      17.298   7.446   6.697  1.00  5.660          H  
ATOM    887 1HD  LYS A  56      15.753   8.910   5.299  1.00  5.660          H  
ATOM    888 2HD  LYS A  56      14.466   8.420   6.361  1.00  5.660          H  
ATOM    889 1HE  LYS A  56      15.777   9.242   8.326  1.00  5.660          H  
ATOM    890 2HE  LYS A  56      16.946   9.883   7.160  1.00  5.660          H  
ATOM    891 1HZ  LYS A  56      15.369  11.573   7.839  1.00  5.660          H  
ATOM    892 2HZ  LYS A  56      15.183  11.248   6.204  1.00  5.660          H  
ATOM    893 3HZ  LYS A  56      14.111  10.649   7.319  1.00  5.660          H  
ATOM    894  N   ARG A  57      17.846   4.625   7.820  1.00  2.920          N  
ATOM    895  CA  ARG A  57      19.011   4.731   8.700  1.00  2.710          C  
ATOM    896  C   ARG A  57      20.139   3.711   8.468  1.00  3.020          C  
ATOM    897  O   ARG A  57      19.875   2.513   8.373  1.00  3.400          O  
ATOM    898  CB  ARG A  57      18.527   4.575  10.143  1.00  3.880          C  
ATOM    899  CG  ARG A  57      19.563   4.656  11.217  1.00  3.880          C  
ATOM    900  CD  ARG A  57      18.986   4.636  12.569  1.00  3.880          C  
ATOM    901  NE  ARG A  57      20.050   4.613  13.555  1.00  3.880          N  
ATOM    902  CZ  ARG A  57      19.932   4.873  14.874  1.00  3.880          C  
ATOM    903  NH1 ARG A  57      18.769   5.211  15.425  1.00  3.880          N  
ATOM    904  NH2 ARG A  57      21.018   4.788  15.629  1.00  3.880          N  
ATOM    905  H   ARG A  57      16.972   4.350   8.272  1.00  3.500          H  
ATOM    906  HA  ARG A  57      19.371   5.745   8.584  1.00  3.250          H  
ATOM    907 1HB  ARG A  57      17.771   5.329  10.355  1.00  4.650          H  
ATOM    908 2HB  ARG A  57      18.060   3.600  10.252  1.00  4.650          H  
ATOM    909 1HG  ARG A  57      20.230   3.802  11.139  1.00  4.650          H  
ATOM    910 2HG  ARG A  57      20.127   5.555  11.125  1.00  4.650          H  
ATOM    911 1HD  ARG A  57      18.375   5.525  12.726  1.00  4.650          H  
ATOM    912 2HD  ARG A  57      18.373   3.745  12.696  1.00  4.650          H  
ATOM    913  HE  ARG A  57      20.975   4.350  13.220  1.00  4.650          H  
ATOM    914 1HH1 ARG A  57      17.897   5.283  14.870  1.00  4.650          H  
ATOM    915 2HH1 ARG A  57      18.720   5.404  16.413  1.00  4.650          H  
ATOM    916 1HH2 ARG A  57      21.900   4.525  15.208  1.00  4.650          H  
ATOM    917 2HH2 ARG A  57      20.972   4.987  16.620  1.00  4.650          H  
ATOM    918  N   PRO A  58      21.417   4.146   8.412  1.00  2.920          N  
ATOM    919  CA  PRO A  58      22.602   3.316   8.299  1.00  3.120          C  
ATOM    920  C   PRO A  58      22.977   2.692   9.621  1.00  2.970          C  
ATOM    921  O   PRO A  58      22.666   3.247  10.678  1.00  2.920          O  
ATOM    922  CB  PRO A  58      23.680   4.306   7.886  1.00  4.680          C  
ATOM    923  CG  PRO A  58      23.255   5.593   8.528  1.00  4.680          C  
ATOM    924  CD  PRO A  58      21.735   5.590   8.484  1.00  4.680          C  
ATOM    925  HA  PRO A  58      22.438   2.547   7.527  1.00  3.740          H  
ATOM    926 1HB  PRO A  58      24.657   3.959   8.277  1.00  5.620          H  
ATOM    927 2HB  PRO A  58      23.775   4.349   6.809  1.00  5.620          H  
ATOM    928 1HG  PRO A  58      23.629   5.654   9.558  1.00  5.620          H  
ATOM    929 2HG  PRO A  58      23.695   6.417   7.988  1.00  5.620          H  
ATOM    930 1HD  PRO A  58      21.405   6.022   9.413  1.00  5.620          H  
ATOM    931 2HD  PRO A  58      21.354   6.132   7.612  1.00  5.620          H  
ATOM    932  N   ASP A  59      23.767   1.634   9.561  1.00  3.310          N  
ATOM    933  CA  ASP A  59      24.417   1.114  10.751  1.00  3.290          C  
ATOM    934  C   ASP A  59      25.528   2.128  11.026  1.00  3.120          C  
ATOM    935  O   ASP A  59      26.385   2.347  10.164  1.00  3.810          O  
ATOM    936  CB  ASP A  59      24.977  -0.296  10.504  1.00  4.610          C  
ATOM    937  CG  ASP A  59      25.550  -0.966  11.758  1.00  4.610          C  
ATOM    938  OD1 ASP A  59      25.688  -0.300  12.748  1.00  4.610          O  
ATOM    939  OD2 ASP A  59      25.830  -2.144  11.707  1.00  4.610          O  
ATOM    940  H   ASP A  59      23.951   1.196   8.671  1.00  3.970          H  
ATOM    941  HA  ASP A  59      23.720   1.101  11.589  1.00  3.950          H  
ATOM    942 1HB  ASP A  59      24.192  -0.933  10.100  1.00  5.540          H  
ATOM    943 2HB  ASP A  59      25.769  -0.241   9.755  1.00  5.540          H  
ATOM    944  N   ALA A  60      25.451   2.839  12.148  1.00  2.300          N  
ATOM    945  CA  ALA A  60      26.390   3.922  12.400  1.00  2.240          C  
ATOM    946  C   ALA A  60      26.852   3.959  13.845  1.00  1.430          C  
ATOM    947  O   ALA A  60      26.628   2.926  14.471  1.00  0.990          O  
ATOM    948  CB  ALA A  60      25.720   5.232  12.029  1.00  3.160          C  
ATOM    949  H   ALA A  60      24.738   2.603  12.823  1.00  2.760          H  
ATOM    950  HA  ALA A  60      27.268   3.766  11.773  1.00  2.690          H  
ATOM    951 1HB  ALA A  60      26.406   6.053  12.172  1.00  3.790          H  
ATOM    952 2HB  ALA A  60      25.422   5.192  10.986  1.00  3.790          H  
ATOM    953 3HB  ALA A  60      24.848   5.369  12.647  1.00  3.790          H  
ATOM    954  N   MET A  61      28.065   4.515  13.954  1.00  1.370          N  
ATOM    955  CA  MET A  61      28.337   5.254  15.182  1.00  0.950          C  
ATOM    956  C   MET A  61      27.939   6.721  15.186  1.00  1.630          C  
ATOM    957  O   MET A  61      27.589   7.251  16.233  1.00  2.740          O  
ATOM    958  CB  MET A  61      29.788   5.113  15.610  1.00  1.500          C  
ATOM    959  CG  MET A  61      30.160   3.725  16.125  1.00  1.500          C  
ATOM    960  SD  MET A  61      29.094   3.188  17.522  1.00  1.500          S  
ATOM    961  CE  MET A  61      29.461   4.380  18.815  1.00  1.500          C  
ATOM    962  H   MET A  61      28.812   3.874  13.722  1.00  1.640          H  
ATOM    963  HA  MET A  61      27.740   4.786  15.959  1.00  1.140          H  
ATOM    964 1HB  MET A  61      30.434   5.327  14.761  1.00  1.800          H  
ATOM    965 2HB  MET A  61      30.026   5.851  16.373  1.00  1.800          H  
ATOM    966 1HG  MET A  61      30.072   2.992  15.327  1.00  1.800          H  
ATOM    967 2HG  MET A  61      31.194   3.736  16.466  1.00  1.800          H  
ATOM    968 1HE  MET A  61      28.887   4.136  19.706  1.00  1.800          H  
ATOM    969 2HE  MET A  61      30.524   4.349  19.052  1.00  1.800          H  
ATOM    970 3HE  MET A  61      29.191   5.374  18.486  1.00  1.800          H  
ATOM    971  N   THR A  62      27.895   7.408  14.046  1.00  1.150          N  
ATOM    972  CA  THR A  62      27.589   8.839  14.170  1.00  1.860          C  
ATOM    973  C   THR A  62      26.138   9.096  14.609  1.00  1.970          C  
ATOM    974  O   THR A  62      25.831  10.138  15.185  1.00  2.250          O  
ATOM    975  CB  THR A  62      27.931   9.631  12.891  1.00  2.320          C  
ATOM    976  OG1 THR A  62      27.189   9.153  11.769  1.00  2.320          O  
ATOM    977  CG2 THR A  62      29.417   9.494  12.602  1.00  2.320          C  
ATOM    978  H   THR A  62      28.175   7.006  13.159  1.00  1.380          H  
ATOM    979  HA  THR A  62      28.236   9.247  14.948  1.00  2.230          H  
ATOM    980  HB  THR A  62      27.689  10.684  13.042  1.00  2.780          H  
ATOM    981  HG1 THR A  62      27.213   9.884  11.073  1.00  2.780          H  
ATOM    982 1HG2 THR A  62      29.660  10.069  11.705  1.00  2.780          H  
ATOM    983 2HG2 THR A  62      29.989   9.876  13.452  1.00  2.780          H  
ATOM    984 3HG2 THR A  62      29.669   8.450  12.441  1.00  2.780          H  
ATOM    985  N   TRP A  63      25.264   8.093  14.470  1.00  2.530          N  
ATOM    986  CA  TRP A  63      23.875   8.201  14.922  1.00  3.530          C  
ATOM    987  C   TRP A  63      23.732   7.710  16.359  1.00  3.880          C  
ATOM    988  O   TRP A  63      22.624   7.624  16.887  1.00  3.890          O  
ATOM    989  CB  TRP A  63      22.922   7.371  14.067  1.00  4.540          C  
ATOM    990  CG  TRP A  63      22.717   7.861  12.693  1.00  4.540          C  
ATOM    991  CD1 TRP A  63      23.663   8.154  11.768  1.00  4.540          C  
ATOM    992  CD2 TRP A  63      21.446   8.118  12.058  1.00  4.540          C  
ATOM    993  NE1 TRP A  63      23.085   8.562  10.628  1.00  4.540          N  
ATOM    994  CE2 TRP A  63      21.722   8.547  10.776  1.00  4.540          C  
ATOM    995  CE3 TRP A  63      20.111   8.016  12.476  1.00  4.540          C  
ATOM    996  CZ2 TRP A  63      20.712   8.881   9.876  1.00  4.540          C  
ATOM    997  CZ3 TRP A  63      19.106   8.343  11.578  1.00  4.540          C  
ATOM    998  CH2 TRP A  63      19.406   8.762  10.313  1.00  4.540          C  
ATOM    999  H   TRP A  63      25.558   7.263  13.977  1.00  3.040          H  
ATOM   1000  HA  TRP A  63      23.571   9.246  14.880  1.00  4.240          H  
ATOM   1001 1HB  TRP A  63      23.274   6.349  14.025  1.00  5.450          H  
ATOM   1002 2HB  TRP A  63      21.955   7.354  14.555  1.00  5.450          H  
ATOM   1003  HD1 TRP A  63      24.736   8.080  11.904  1.00  5.450          H  
ATOM   1004  HE1 TRP A  63      23.603   8.831   9.809  1.00  5.450          H  
ATOM   1005  HE3 TRP A  63      19.860   7.685  13.482  1.00  5.450          H  
ATOM   1006  HZ2 TRP A  63      20.906   9.226   8.866  1.00  5.450          H  
ATOM   1007  HZ3 TRP A  63      18.070   8.258  11.910  1.00  5.450          H  
ATOM   1008  HH2 TRP A  63      18.593   9.021   9.628  1.00  5.450          H  
ATOM   1009  N   VAL A  64      24.854   7.346  16.966  1.00  3.890          N  
ATOM   1010  CA  VAL A  64      24.923   6.854  18.329  1.00  3.890          C  
ATOM   1011  C   VAL A  64      25.621   7.913  19.178  1.00  3.890          C  
ATOM   1012  O   VAL A  64      25.090   8.370  20.189  1.00  3.890          O  
ATOM   1013  CB  VAL A  64      25.692   5.521  18.363  1.00  5.450          C  
ATOM   1014  CG1 VAL A  64      25.825   5.012  19.790  1.00  5.450          C  
ATOM   1015  CG2 VAL A  64      24.982   4.517  17.449  1.00  5.450          C  
ATOM   1016  H   VAL A  64      25.731   7.441  16.462  1.00  4.670          H  
ATOM   1017  HA  VAL A  64      23.912   6.703  18.712  1.00  4.670          H  
ATOM   1018  HB  VAL A  64      26.697   5.680  17.999  1.00  6.540          H  
ATOM   1019 1HG1 VAL A  64      26.383   4.078  19.784  1.00  6.540          H  
ATOM   1020 2HG1 VAL A  64      26.354   5.742  20.402  1.00  6.540          H  
ATOM   1021 3HG1 VAL A  64      24.833   4.840  20.207  1.00  6.540          H  
ATOM   1022 1HG2 VAL A  64      25.532   3.574  17.447  1.00  6.540          H  
ATOM   1023 2HG2 VAL A  64      23.970   4.351  17.815  1.00  6.540          H  
ATOM   1024 3HG2 VAL A  64      24.940   4.906  16.434  1.00  6.540          H  
ATOM   1025  N   GLU A  65      26.792   8.357  18.701  1.00  3.890          N  
ATOM   1026  CA  GLU A  65      27.661   9.328  19.366  1.00  3.890          C  
ATOM   1027  C   GLU A  65      26.928  10.631  19.617  1.00  3.890          C  
ATOM   1028  O   GLU A  65      27.144  11.287  20.630  1.00  3.890          O  
ATOM   1029  CB  GLU A  65      28.887   9.632  18.495  1.00  5.450          C  
ATOM   1030  CG  GLU A  65      29.891   8.498  18.359  1.00  5.450          C  
ATOM   1031  CD  GLU A  65      31.005   8.821  17.387  1.00  5.450          C  
ATOM   1032  OE1 GLU A  65      30.900   9.815  16.703  1.00  5.450          O  
ATOM   1033  OE2 GLU A  65      31.957   8.080  17.333  1.00  5.450          O  
ATOM   1034  H   GLU A  65      27.132   7.936  17.843  1.00  4.670          H  
ATOM   1035  HA  GLU A  65      27.982   8.915  20.324  1.00  4.670          H  
ATOM   1036 1HB  GLU A  65      28.548   9.890  17.490  1.00  6.540          H  
ATOM   1037 2HB  GLU A  65      29.410  10.500  18.894  1.00  6.540          H  
ATOM   1038 1HG  GLU A  65      30.319   8.278  19.335  1.00  6.540          H  
ATOM   1039 2HG  GLU A  65      29.370   7.618  18.019  1.00  6.540          H  
ATOM   1040  N   THR A  66      26.002  10.962  18.728  1.00  3.890          N  
ATOM   1041  CA  THR A  66      25.206  12.172  18.781  1.00  3.890          C  
ATOM   1042  C   THR A  66      24.472  12.330  20.127  1.00  3.890          C  
ATOM   1043  O   THR A  66      24.257  13.453  20.595  1.00  3.890          O  
ATOM   1044  CB  THR A  66      24.214  12.150  17.587  1.00  5.450          C  
ATOM   1045  OG1 THR A  66      23.556  13.408  17.456  1.00  5.450          O  
ATOM   1046  CG2 THR A  66      23.164  11.035  17.758  1.00  5.450          C  
ATOM   1047  H   THR A  66      25.906  10.380  17.904  1.00  4.670          H  
ATOM   1048  HA  THR A  66      25.866  13.022  18.643  1.00  4.670          H  
ATOM   1049  HB  THR A  66      24.777  11.955  16.677  1.00  6.540          H  
ATOM   1050  HG1 THR A  66      23.148  13.454  16.548  1.00  6.540          H  
ATOM   1051 1HG2 THR A  66      22.509  11.034  16.884  1.00  6.540          H  
ATOM   1052 2HG2 THR A  66      23.662  10.080  17.839  1.00  6.540          H  
ATOM   1053 3HG2 THR A  66      22.564  11.204  18.641  1.00  6.540          H  
ATOM   1054  N   GLU A  67      24.110  11.216  20.787  1.00  3.890          N  
ATOM   1055  CA  GLU A  67      23.389  11.284  22.052  1.00  3.890          C  
ATOM   1056  C   GLU A  67      24.237  11.858  23.187  1.00  3.890          C  
ATOM   1057  O   GLU A  67      23.699  12.301  24.203  1.00  3.890          O  
ATOM   1058  CB  GLU A  67      22.840   9.912  22.458  1.00  5.450          C  
ATOM   1059  CG  GLU A  67      21.708   9.392  21.569  1.00  5.450          C  
ATOM   1060  CD  GLU A  67      21.112   8.082  22.059  1.00  5.450          C  
ATOM   1061  OE1 GLU A  67      21.644   7.513  22.985  1.00  5.450          O  
ATOM   1062  OE2 GLU A  67      20.113   7.669  21.518  1.00  5.450          O  
ATOM   1063  H   GLU A  67      24.330  10.287  20.413  1.00  4.670          H  
ATOM   1064  HA  GLU A  67      22.537  11.948  21.911  1.00  4.670          H  
ATOM   1065 1HB  GLU A  67      23.652   9.181  22.426  1.00  6.540          H  
ATOM   1066 2HB  GLU A  67      22.478   9.953  23.484  1.00  6.540          H  
ATOM   1067 1HG  GLU A  67      20.924  10.145  21.518  1.00  6.540          H  
ATOM   1068 2HG  GLU A  67      22.103   9.248  20.560  1.00  6.540          H  
ATOM   1069  N   ASP A  68      25.562  11.814  23.033  1.00  3.890          N  
ATOM   1070  CA  ASP A  68      26.494  12.284  24.043  1.00  3.890          C  
ATOM   1071  C   ASP A  68      27.043  13.674  23.725  1.00  3.890          C  
ATOM   1072  O   ASP A  68      28.004  14.124  24.358  1.00  3.890          O  
ATOM   1073  CB  ASP A  68      27.664  11.305  24.176  1.00  5.450          C  
ATOM   1074  CG  ASP A  68      27.273   9.924  24.739  1.00  5.450          C  
ATOM   1075  OD1 ASP A  68      26.457   9.853  25.635  1.00  5.450          O  
ATOM   1076  OD2 ASP A  68      27.810   8.950  24.261  1.00  5.450          O  
ATOM   1077  H   ASP A  68      25.954  11.462  22.156  1.00  4.670          H  
ATOM   1078  HA  ASP A  68      25.970  12.336  24.996  1.00  4.670          H  
ATOM   1079 1HB  ASP A  68      28.110  11.159  23.186  1.00  6.540          H  
ATOM   1080 2HB  ASP A  68      28.430  11.739  24.816  1.00  6.540          H  
ATOM   1081  N   ILE A  69      26.462  14.355  22.741  1.00  3.890          N  
ATOM   1082  CA  ILE A  69      26.954  15.669  22.367  1.00  3.890          C  
ATOM   1083  C   ILE A  69      26.242  16.785  23.119  1.00  3.890          C  
ATOM   1084  O   ILE A  69      25.014  16.849  23.183  1.00  3.890          O  
ATOM   1085  CB  ILE A  69      26.878  15.861  20.837  1.00  5.450          C  
ATOM   1086  CG1 ILE A  69      27.696  14.721  20.117  1.00  5.450          C  
ATOM   1087  CG2 ILE A  69      27.367  17.241  20.410  1.00  5.450          C  
ATOM   1088  CD1 ILE A  69      29.184  14.605  20.457  1.00  5.450          C  
ATOM   1089  H   ILE A  69      25.661  13.963  22.231  1.00  4.670          H  
ATOM   1090  HA  ILE A  69      27.998  15.736  22.654  1.00  4.670          H  
ATOM   1091  HB  ILE A  69      25.836  15.742  20.526  1.00  6.540          H  
ATOM   1092 1HG1 ILE A  69      27.240  13.779  20.371  1.00  6.540          H  
ATOM   1093 2HG1 ILE A  69      27.608  14.872  19.042  1.00  6.540          H  
ATOM   1094 1HG2 ILE A  69      27.280  17.340  19.329  1.00  6.540          H  
ATOM   1095 2HG2 ILE A  69      26.767  18.010  20.885  1.00  6.540          H  
ATOM   1096 3HG2 ILE A  69      28.398  17.365  20.697  1.00  6.540          H  
ATOM   1097 1HD1 ILE A  69      29.607  13.775  19.888  1.00  6.540          H  
ATOM   1098 2HD1 ILE A  69      29.708  15.519  20.193  1.00  6.540          H  
ATOM   1099 3HD1 ILE A  69      29.320  14.403  21.515  1.00  6.540          H  
ATOM   1100  N   LEU A  70      27.051  17.652  23.703  1.00  3.890          N  
ATOM   1101  CA  LEU A  70      26.619  18.796  24.488  1.00  3.890          C  
ATOM   1102  C   LEU A  70      26.032  19.847  23.579  1.00  3.890          C  
ATOM   1103  O   LEU A  70      26.513  20.026  22.464  1.00  3.890          O  
ATOM   1104  CB  LEU A  70      27.829  19.450  25.158  1.00  5.450          C  
ATOM   1105  CG  LEU A  70      28.643  18.634  26.146  1.00  5.450          C  
ATOM   1106  CD1 LEU A  70      29.873  19.460  26.516  1.00  5.450          C  
ATOM   1107  CD2 LEU A  70      27.810  18.301  27.375  1.00  5.450          C  
ATOM   1108  H   LEU A  70      28.040  17.485  23.597  1.00  4.670          H  
ATOM   1109  HA  LEU A  70      25.864  18.482  25.207  1.00  4.670          H  
ATOM   1110 1HB  LEU A  70      28.500  19.768  24.380  1.00  6.540          H  
ATOM   1111 2HB  LEU A  70      27.484  20.337  25.682  1.00  6.540          H  
ATOM   1112  HG  LEU A  70      28.979  17.708  25.679  1.00  6.540          H  
ATOM   1113 1HD1 LEU A  70      30.490  18.899  27.217  1.00  6.540          H  
ATOM   1114 2HD1 LEU A  70      30.452  19.677  25.617  1.00  6.540          H  
ATOM   1115 3HD1 LEU A  70      29.561  20.396  26.980  1.00  6.540          H  
ATOM   1116 1HD2 LEU A  70      28.418  17.728  28.075  1.00  6.540          H  
ATOM   1117 2HD2 LEU A  70      27.477  19.221  27.856  1.00  6.540          H  
ATOM   1118 3HD2 LEU A  70      26.945  17.708  27.091  1.00  6.540          H  
ATOM   1119  N   SER A  71      25.081  20.647  24.079  1.00  3.890          N  
ATOM   1120  CA  SER A  71      24.535  21.733  23.259  1.00  3.890          C  
ATOM   1121  C   SER A  71      25.633  22.712  22.855  1.00  3.890          C  
ATOM   1122  O   SER A  71      25.629  23.251  21.750  1.00  3.890          O  
ATOM   1123  CB  SER A  71      23.470  22.469  24.039  1.00  5.450          C  
ATOM   1124  OG  SER A  71      24.037  23.125  25.142  1.00  5.450          O  
ATOM   1125  H   SER A  71      24.708  20.488  25.005  1.00  4.670          H  
ATOM   1126  HA  SER A  71      24.096  21.303  22.360  1.00  4.670          H  
ATOM   1127 1HB  SER A  71      22.980  23.196  23.391  1.00  6.540          H  
ATOM   1128 2HB  SER A  71      22.712  21.766  24.378  1.00  6.540          H  
ATOM   1129  HG  SER A  71      23.306  23.567  25.592  1.00  6.540          H  
ATOM   1130  N   HIS A  72      26.658  22.821  23.689  1.00  3.890          N  
ATOM   1131  CA  HIS A  72      27.820  23.654  23.440  1.00  3.890          C  
ATOM   1132  C   HIS A  72      28.464  23.319  22.100  1.00  3.890          C  
ATOM   1133  O   HIS A  72      28.823  24.200  21.314  1.00  3.890          O  
ATOM   1134  CB  HIS A  72      28.848  23.440  24.559  1.00  5.450          C  
ATOM   1135  CG  HIS A  72      30.116  24.199  24.393  1.00  5.450          C  
ATOM   1136  ND1 HIS A  72      30.202  25.564  24.575  1.00  5.450          N  
ATOM   1137  CD2 HIS A  72      31.359  23.781  24.067  1.00  5.450          C  
ATOM   1138  CE1 HIS A  72      31.449  25.952  24.365  1.00  5.450          C  
ATOM   1139  NE2 HIS A  72      32.170  24.889  24.057  1.00  5.450          N  
ATOM   1140  H   HIS A  72      26.575  22.364  24.586  1.00  4.670          H  
ATOM   1141  HA  HIS A  72      27.527  24.702  23.425  1.00  4.670          H  
ATOM   1142 1HB  HIS A  72      28.405  23.720  25.513  1.00  6.540          H  
ATOM   1143 2HB  HIS A  72      29.100  22.381  24.617  1.00  6.540          H  
ATOM   1144  HD1 HIS A  72      29.429  26.198  24.599  1.00  6.540          H  
ATOM   1145  HD2 HIS A  72      31.769  22.799  23.837  1.00  6.540          H  
ATOM   1146  HE1 HIS A  72      31.726  27.001  24.458  1.00  6.540          H  
ATOM   1147  N   LEU A  73      28.582  22.030  21.817  1.00  3.890          N  
ATOM   1148  CA  LEU A  73      29.293  21.518  20.667  1.00  3.890          C  
ATOM   1149  C   LEU A  73      28.453  21.564  19.402  1.00  3.890          C  
ATOM   1150  O   LEU A  73      28.914  21.182  18.324  1.00  3.890          O  
ATOM   1151  CB  LEU A  73      29.682  20.074  20.979  1.00  5.450          C  
ATOM   1152  CG  LEU A  73      30.662  19.852  22.165  1.00  5.450          C  
ATOM   1153  CD1 LEU A  73      30.758  18.354  22.442  1.00  5.450          C  
ATOM   1154  CD2 LEU A  73      32.035  20.416  21.841  1.00  5.450          C  
ATOM   1155  H   LEU A  73      28.151  21.339  22.428  1.00  4.670          H  
ATOM   1156  HA  LEU A  73      30.175  22.130  20.506  1.00  4.670          H  
ATOM   1157 1HB  LEU A  73      28.766  19.561  21.234  1.00  6.540          H  
ATOM   1158 2HB  LEU A  73      30.101  19.615  20.085  1.00  6.540          H  
ATOM   1159  HG  LEU A  73      30.281  20.346  23.049  1.00  6.540          H  
ATOM   1160 1HD1 LEU A  73      31.431  18.182  23.281  1.00  6.540          H  
ATOM   1161 2HD1 LEU A  73      29.778  17.966  22.684  1.00  6.540          H  
ATOM   1162 3HD1 LEU A  73      31.140  17.844  21.558  1.00  6.540          H  
ATOM   1163 1HD2 LEU A  73      32.704  20.243  22.684  1.00  6.540          H  
ATOM   1164 2HD2 LEU A  73      32.434  19.920  20.955  1.00  6.540          H  
ATOM   1165 3HD2 LEU A  73      31.975  21.484  21.656  1.00  6.540          H  
ATOM   1166  N   ARG A  74      27.210  22.018  19.536  1.00  3.890          N  
ATOM   1167  CA  ARG A  74      26.298  22.138  18.428  1.00  3.890          C  
ATOM   1168  C   ARG A  74      26.102  23.615  18.093  1.00  3.890          C  
ATOM   1169  O   ARG A  74      25.288  23.961  17.234  1.00  3.890          O  
ATOM   1170  CB  ARG A  74      24.956  21.524  18.774  1.00  5.450          C  
ATOM   1171  CG  ARG A  74      24.933  20.031  19.025  1.00  5.450          C  
ATOM   1172  CD  ARG A  74      23.574  19.630  19.460  1.00  5.450          C  
ATOM   1173  NE  ARG A  74      22.582  19.806  18.384  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74      21.268  20.114  18.553  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74      20.759  20.332  19.752  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74      20.488  20.223  17.488  1.00  5.450          N  
ATOM   1177  H   ARG A  74      26.873  22.331  20.449  1.00  4.670          H  
ATOM   1178  HA  ARG A  74      26.716  21.627  17.561  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74      24.566  22.008  19.665  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74      24.262  21.715  17.966  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74      25.189  19.494  18.113  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74      25.639  19.789  19.816  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74      23.587  18.579  19.752  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74      23.286  20.239  20.307  1.00  6.540          H  
ATOM   1185  HE  ARG A  74      22.906  19.698  17.406  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74      21.326  20.263  20.573  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74      19.765  20.631  19.831  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74      20.870  20.062  16.561  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74      19.484  20.475  17.597  1.00  6.540          H  
ATOM   1190  N   SER A  75      26.797  24.506  18.802  1.00  3.890          N  
ATOM   1191  CA  SER A  75      26.598  25.926  18.571  1.00  3.890          C  
ATOM   1192  C   SER A  75      26.957  26.337  17.143  1.00  3.890          C  
ATOM   1193  O   SER A  75      28.020  25.938  16.655  1.00  3.890          O  
ATOM   1194  CB  SER A  75      27.445  26.729  19.535  1.00  5.450          C  
ATOM   1195  OG  SER A  75      27.361  28.103  19.248  1.00  5.450          O  
ATOM   1196  H   SER A  75      27.467  24.210  19.523  1.00  4.670          H  
ATOM   1197  HA  SER A  75      25.551  26.119  18.778  1.00  4.670          H  
ATOM   1198 1HB  SER A  75      27.109  26.540  20.555  1.00  6.540          H  
ATOM   1199 2HB  SER A  75      28.483  26.399  19.469  1.00  6.540          H  
ATOM   1200  HG  SER A  75      27.919  28.533  19.908  1.00  6.540          H  
ATOM   1201  N   PRO A  76      26.164  27.224  16.480  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      26.379  27.749  15.133  1.00  3.890          C  
ATOM   1203  C   PRO A  76      27.692  28.514  15.052  1.00  3.670          C  
ATOM   1204  O   PRO A  76      28.244  28.715  13.978  1.00  3.240          O  
ATOM   1205  CB  PRO A  76      25.160  28.646  14.901  1.00  5.830          C  
ATOM   1206  CG  PRO A  76      24.658  29.005  16.276  1.00  5.830          C  
ATOM   1207  CD  PRO A  76      24.941  27.782  17.131  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      26.375  26.924  14.411  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76      25.460  29.534  14.318  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      24.426  28.111  14.288  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76      25.171  29.911  16.641  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76      23.586  29.250  16.231  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76      25.127  28.142  18.149  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76      24.105  27.059  17.081  1.00  7.000          H  
ATOM   1215  N   LEU A  77      28.230  28.923  16.198  1.00  3.810          N  
ATOM   1216  CA  LEU A  77      29.498  29.630  16.232  1.00  3.550          C  
ATOM   1217  C   LEU A  77      30.598  28.819  15.546  1.00  2.680          C  
ATOM   1218  O   LEU A  77      31.596  29.375  15.085  1.00  2.690          O  
ATOM   1219  CB  LEU A  77      29.916  29.921  17.678  1.00  5.070          C  
ATOM   1220  CG  LEU A  77      29.050  30.946  18.474  1.00  5.070          C  
ATOM   1221  CD1 LEU A  77      29.526  30.962  19.923  1.00  5.070          C  
ATOM   1222  CD2 LEU A  77      29.166  32.347  17.861  1.00  5.070          C  
ATOM   1223  H   LEU A  77      27.764  28.733  17.084  1.00  4.570          H  
ATOM   1224  HA  LEU A  77      29.388  30.558  15.680  1.00  4.260          H  
ATOM   1225 1HB  LEU A  77      29.902  28.981  18.225  1.00  6.090          H  
ATOM   1226 2HB  LEU A  77      30.940  30.291  17.667  1.00  6.090          H  
ATOM   1227  HG  LEU A  77      28.006  30.634  18.458  1.00  6.090          H  
ATOM   1228 1HD1 LEU A  77      28.921  31.663  20.497  1.00  6.090          H  
ATOM   1229 2HD1 LEU A  77      29.431  29.968  20.355  1.00  6.090          H  
ATOM   1230 3HD1 LEU A  77      30.570  31.271  19.960  1.00  6.090          H  
ATOM   1231 1HD2 LEU A  77      28.560  33.042  18.442  1.00  6.090          H  
ATOM   1232 2HD2 LEU A  77      30.207  32.670  17.882  1.00  6.090          H  
ATOM   1233 3HD2 LEU A  77      28.810  32.347  16.837  1.00  6.090          H  
ATOM   1234  N   GLN A  78      30.450  27.490  15.562  1.00  2.520          N  
ATOM   1235  CA  GLN A  78      31.428  26.570  15.024  1.00  2.100          C  
ATOM   1236  C   GLN A  78      31.214  26.197  13.550  1.00  1.740          C  
ATOM   1237  O   GLN A  78      31.939  25.339  13.037  1.00  2.040          O  
ATOM   1238  CB  GLN A  78      31.420  25.285  15.853  1.00  3.110          C  
ATOM   1239  CG  GLN A  78      31.721  25.494  17.322  1.00  3.110          C  
ATOM   1240  CD  GLN A  78      33.056  26.125  17.554  1.00  3.110          C  
ATOM   1241  OE1 GLN A  78      34.078  25.666  17.041  1.00  3.110          O  
ATOM   1242  NE2 GLN A  78      33.063  27.194  18.333  1.00  3.110          N  
ATOM   1243  H   GLN A  78      29.583  27.094  15.937  1.00  3.020          H  
ATOM   1244  HA  GLN A  78      32.409  27.038  15.101  1.00  2.520          H  
ATOM   1245 1HB  GLN A  78      30.438  24.819  15.784  1.00  3.730          H  
ATOM   1246 2HB  GLN A  78      32.149  24.583  15.451  1.00  3.730          H  
ATOM   1247 1HG  GLN A  78      30.953  26.142  17.746  1.00  3.730          H  
ATOM   1248 2HG  GLN A  78      31.705  24.526  17.823  1.00  3.730          H  
ATOM   1249 1HE2 GLN A  78      33.924  27.667  18.529  1.00  3.730          H  
ATOM   1250 2HE2 GLN A  78      32.206  27.530  18.726  1.00  3.730          H  
ATOM   1251  N   GLY A  79      30.236  26.789  12.852  1.00  1.780          N  
ATOM   1252  CA  GLY A  79      30.040  26.362  11.467  1.00  2.600          C  
ATOM   1253  C   GLY A  79      29.004  27.159  10.647  1.00  3.100          C  
ATOM   1254  O   GLY A  79      28.714  28.314  10.943  1.00  2.720          O  
ATOM   1255  H   GLY A  79      29.634  27.504  13.275  1.00  2.140          H  
ATOM   1256 1HA  GLY A  79      31.006  26.413  10.966  1.00  3.120          H  
ATOM   1257 2HA  GLY A  79      29.756  25.313  11.495  1.00  3.120          H  
ATOM   1258  N   PRO A  80      28.580  26.607   9.493  1.00  3.890          N  
ATOM   1259  CA  PRO A  80      27.630  27.156   8.529  1.00  3.890          C  
ATOM   1260  C   PRO A  80      26.251  27.445   9.112  1.00  3.890          C  
ATOM   1261  O   PRO A  80      25.761  26.690   9.948  1.00  3.620          O  
ATOM   1262  CB  PRO A  80      27.535  26.032   7.503  1.00  5.830          C  
ATOM   1263  CG  PRO A  80      28.818  25.266   7.623  1.00  5.830          C  
ATOM   1264  CD  PRO A  80      29.144  25.303   9.081  1.00  5.830          C  
ATOM   1265  HA  PRO A  80      28.053  28.067   8.077  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80      26.666  25.409   7.743  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80      27.372  26.446   6.512  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80      28.681  24.234   7.254  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80      29.597  25.724   6.998  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80      28.639  24.483   9.608  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80      30.233  25.258   9.188  1.00  7.000          H  
ATOM   1272  N   GLU A  81      25.606  28.499   8.621  1.00  3.890          N  
ATOM   1273  CA  GLU A  81      24.266  28.864   9.068  1.00  3.390          C  
ATOM   1274  C   GLU A  81      23.278  28.991   7.906  1.00  3.170          C  
ATOM   1275  O   GLU A  81      23.640  29.388   6.803  1.00  3.270          O  
ATOM   1276  CB  GLU A  81      24.304  30.180   9.854  1.00  4.950          C  
ATOM   1277  CG  GLU A  81      25.038  30.164  11.196  1.00  4.950          C  
ATOM   1278  CD  GLU A  81      25.038  31.551  11.841  1.00  4.950          C  
ATOM   1279  OE1 GLU A  81      24.780  32.492  11.133  1.00  4.950          O  
ATOM   1280  OE2 GLU A  81      25.262  31.664  13.020  1.00  4.950          O  
ATOM   1281  H   GLU A  81      26.066  29.079   7.933  1.00  4.670          H  
ATOM   1282  HA  GLU A  81      23.909  28.085   9.729  1.00  4.070          H  
ATOM   1283 1HB  GLU A  81      24.814  30.911   9.268  1.00  5.940          H  
ATOM   1284 2HB  GLU A  81      23.287  30.539  10.026  1.00  5.940          H  
ATOM   1285 1HG  GLU A  81      24.545  29.459  11.862  1.00  5.940          H  
ATOM   1286 2HG  GLU A  81      26.066  29.825  11.050  1.00  5.940          H  
ATOM   1287  N   LEU A  82      22.006  28.721   8.191  1.00  2.930          N  
ATOM   1288  CA  LEU A  82      20.903  28.841   7.230  1.00  2.870          C  
ATOM   1289  C   LEU A  82      20.142  30.164   7.329  1.00  2.350          C  
ATOM   1290  O   LEU A  82      19.134  30.371   6.660  1.00  2.440          O  
ATOM   1291  CB  LEU A  82      19.949  27.663   7.427  1.00  4.040          C  
ATOM   1292  CG  LEU A  82      20.530  26.262   7.145  1.00  4.040          C  
ATOM   1293  CD1 LEU A  82      19.511  25.213   7.560  1.00  4.040          C  
ATOM   1294  CD2 LEU A  82      20.840  26.120   5.632  1.00  4.040          C  
ATOM   1295  H   LEU A  82      21.783  28.391   9.123  1.00  3.520          H  
ATOM   1296  HA  LEU A  82      21.322  28.801   6.230  1.00  3.440          H  
ATOM   1297 1HB  LEU A  82      19.596  27.672   8.464  1.00  4.850          H  
ATOM   1298 2HB  LEU A  82      19.090  27.803   6.772  1.00  4.850          H  
ATOM   1299  HG  LEU A  82      21.432  26.110   7.725  1.00  4.850          H  
ATOM   1300 1HD1 LEU A  82      19.903  24.221   7.370  1.00  4.850          H  
ATOM   1301 2HD1 LEU A  82      19.298  25.314   8.626  1.00  4.850          H  
ATOM   1302 3HD1 LEU A  82      18.619  25.361   7.006  1.00  4.850          H  
ATOM   1303 1HD2 LEU A  82      21.227  25.129   5.447  1.00  4.850          H  
ATOM   1304 2HD2 LEU A  82      19.929  26.264   5.055  1.00  4.850          H  
ATOM   1305 3HD2 LEU A  82      21.582  26.843   5.306  1.00  4.850          H  
ATOM   1306  N   ASP A  83      20.671  31.090   8.116  1.00  2.060          N  
ATOM   1307  CA  ASP A  83      20.076  32.410   8.363  1.00  1.650          C  
ATOM   1308  C   ASP A  83      20.666  33.476   7.441  1.00  1.980          C  
ATOM   1309  O   ASP A  83      20.638  34.675   7.725  1.00  1.770          O  
ATOM   1310  CB  ASP A  83      20.282  32.806   9.822  1.00  2.470          C  
ATOM   1311  CG  ASP A  83      19.480  31.935  10.820  1.00  2.470          C  
ATOM   1312  OD1 ASP A  83      18.324  31.619  10.567  1.00  2.470          O  
ATOM   1313  OD2 ASP A  83      20.022  31.604  11.839  1.00  2.470          O  
ATOM   1314  H   ASP A  83      21.523  30.850   8.604  1.00  2.470          H  
ATOM   1315  HA  ASP A  83      19.005  32.348   8.166  1.00  1.980          H  
ATOM   1316 1HB  ASP A  83      21.348  32.732  10.069  1.00  2.970          H  
ATOM   1317 2HB  ASP A  83      19.992  33.849   9.959  1.00  2.970          H  
ATOM   1318  N   LEU A  84      21.262  33.001   6.371  1.00  2.600          N  
ATOM   1319  CA  LEU A  84      21.902  33.771   5.329  1.00  3.110          C  
ATOM   1320  C   LEU A  84      21.057  33.658   4.070  1.00  3.130          C  
ATOM   1321  O   LEU A  84      20.320  32.684   3.919  1.00  3.000          O  
ATOM   1322  CB  LEU A  84      23.314  33.219   5.092  1.00  4.150          C  
ATOM   1323  CG  LEU A  84      24.469  33.571   6.110  1.00  4.150          C  
ATOM   1324  CD1 LEU A  84      24.496  35.069   6.435  1.00  4.150          C  
ATOM   1325  CD2 LEU A  84      24.328  32.752   7.353  1.00  4.150          C  
ATOM   1326  H   LEU A  84      21.204  32.003   6.233  1.00  3.120          H  
ATOM   1327  HA  LEU A  84      21.929  34.819   5.609  1.00  3.730          H  
ATOM   1328 1HB  LEU A  84      23.212  32.137   5.161  1.00  4.980          H  
ATOM   1329 2HB  LEU A  84      23.624  33.416   4.110  1.00  4.980          H  
ATOM   1330  HG  LEU A  84      25.419  33.329   5.635  1.00  4.980          H  
ATOM   1331 1HD1 LEU A  84      25.329  35.270   7.107  1.00  4.980          H  
ATOM   1332 2HD1 LEU A  84      24.618  35.651   5.537  1.00  4.980          H  
ATOM   1333 3HD1 LEU A  84      23.574  35.364   6.930  1.00  4.980          H  
ATOM   1334 1HD2 LEU A  84      25.154  32.970   8.028  1.00  4.980          H  
ATOM   1335 2HD2 LEU A  84      23.409  32.969   7.864  1.00  4.980          H  
ATOM   1336 3HD2 LEU A  84      24.352  31.710   7.080  1.00  4.980          H  
ATOM   1337  N   ASP A  85      21.108  34.644   3.166  1.00  3.470          N  
ATOM   1338  CA  ASP A  85      20.331  34.473   1.944  1.00  3.600          C  
ATOM   1339  C   ASP A  85      21.141  33.590   1.000  1.00  3.890          C  
ATOM   1340  O   ASP A  85      22.305  33.296   1.292  1.00  3.860          O  
ATOM   1341  CB  ASP A  85      20.022  35.855   1.332  1.00  4.990          C  
ATOM   1342  CG  ASP A  85      18.818  35.889   0.375  1.00  4.990          C  
ATOM   1343  OD1 ASP A  85      18.495  34.860  -0.187  1.00  4.990          O  
ATOM   1344  OD2 ASP A  85      18.246  36.934   0.208  1.00  4.990          O  
ATOM   1345  H   ASP A  85      21.697  35.486   3.273  1.00  4.160          H  
ATOM   1346  HA  ASP A  85      19.392  33.972   2.178  1.00  4.320          H  
ATOM   1347 1HB  ASP A  85      19.842  36.564   2.141  1.00  5.990          H  
ATOM   1348 2HB  ASP A  85      20.905  36.216   0.802  1.00  5.990          H  
ATOM   1349  N   SER A  86      20.606  33.291  -0.181  1.00  3.890          N  
ATOM   1350  CA  SER A  86      21.245  32.391  -1.152  1.00  3.890          C  
ATOM   1351  C   SER A  86      22.510  32.949  -1.772  1.00  3.890          C  
ATOM   1352  O   SER A  86      23.262  32.228  -2.430  1.00  3.890          O  
ATOM   1353  CB  SER A  86      20.271  32.025  -2.256  1.00  5.450          C  
ATOM   1354  OG  SER A  86      19.970  33.133  -3.057  1.00  5.450          O  
ATOM   1355  H   SER A  86      19.668  33.647  -0.376  1.00  4.670          H  
ATOM   1356  HA  SER A  86      21.527  31.484  -0.624  1.00  4.670          H  
ATOM   1357 1HB  SER A  86      20.700  31.234  -2.867  1.00  6.540          H  
ATOM   1358 2HB  SER A  86      19.356  31.636  -1.812  1.00  6.540          H  
ATOM   1359  HG  SER A  86      19.360  32.816  -3.731  1.00  6.540          H  
ATOM   1360  N   ILE A  87      22.723  34.242  -1.581  1.00  3.890          N  
ATOM   1361  CA  ILE A  87      23.881  34.934  -2.104  1.00  3.890          C  
ATOM   1362  C   ILE A  87      24.899  35.225  -1.006  1.00  3.270          C  
ATOM   1363  O   ILE A  87      25.965  35.778  -1.278  1.00  3.180          O  
ATOM   1364  CB  ILE A  87      23.457  36.237  -2.814  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87      22.808  37.234  -1.788  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87      22.476  35.874  -3.937  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87      22.579  38.633  -2.319  1.00  5.450          C  
ATOM   1368  H   ILE A  87      22.032  34.738  -1.037  1.00  4.670          H  
ATOM   1369  HA  ILE A  87      24.361  34.292  -2.841  1.00  4.670          H  
ATOM   1370  HB  ILE A  87      24.335  36.721  -3.238  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87      21.850  36.835  -1.465  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87      23.461  37.330  -0.915  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87      22.171  36.760  -4.478  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87      22.966  35.188  -4.626  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87      21.594  35.389  -3.516  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87      22.136  39.242  -1.529  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87      23.535  39.064  -2.618  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87      21.907  38.614  -3.170  1.00  6.540          H  
ATOM   1379  N   ASP A  88      24.549  34.896   0.242  1.00  2.560          N  
ATOM   1380  CA  ASP A  88      25.440  35.101   1.373  1.00  1.180          C  
ATOM   1381  C   ASP A  88      26.069  33.749   1.708  1.00  0.590          C  
ATOM   1382  O   ASP A  88      27.236  33.656   2.097  1.00  0.370          O  
ATOM   1383  CB  ASP A  88      24.686  35.625   2.582  1.00  2.200          C  
ATOM   1384  CG  ASP A  88      24.010  36.965   2.437  1.00  2.200          C  
ATOM   1385  OD1 ASP A  88      24.633  37.926   2.045  1.00  2.200          O  
ATOM   1386  OD2 ASP A  88      22.822  37.014   2.772  1.00  2.200          O  
ATOM   1387  H   ASP A  88      23.669  34.415   0.408  1.00  3.070          H  
ATOM   1388  HA  ASP A  88      26.226  35.803   1.098  1.00  1.420          H  
ATOM   1389 1HB  ASP A  88      23.911  34.946   2.773  1.00  2.640          H  
ATOM   1390 2HB  ASP A  88      25.354  35.641   3.432  1.00  2.640          H  
ATOM   1391  N   HIS A  89      25.269  32.697   1.522  1.00  0.800          N  
ATOM   1392  CA  HIS A  89      25.638  31.318   1.774  1.00  0.460          C  
ATOM   1393  C   HIS A  89      24.777  30.470   0.832  1.00  0.860          C  
ATOM   1394  O   HIS A  89      23.588  30.731   0.702  1.00  1.300          O  
ATOM   1395  CB  HIS A  89      25.365  30.935   3.230  1.00  0.780          C  
ATOM   1396  CG  HIS A  89      25.850  29.582   3.613  1.00  0.780          C  
ATOM   1397  ND1 HIS A  89      27.195  29.286   3.750  1.00  0.780          N  
ATOM   1398  CD2 HIS A  89      25.178  28.443   3.908  1.00  0.780          C  
ATOM   1399  CE1 HIS A  89      27.328  28.019   4.104  1.00  0.780          C  
ATOM   1400  NE2 HIS A  89      26.119  27.483   4.212  1.00  0.780          N  
ATOM   1401  H   HIS A  89      24.308  32.878   1.226  1.00  0.960          H  
ATOM   1402  HA  HIS A  89      26.693  31.182   1.590  1.00  0.550          H  
ATOM   1403 1HB  HIS A  89      25.830  31.663   3.890  1.00  0.940          H  
ATOM   1404 2HB  HIS A  89      24.292  30.962   3.405  1.00  0.940          H  
ATOM   1405  HD1 HIS A  89      27.960  29.919   3.604  1.00  0.940          H  
ATOM   1406  HD2 HIS A  89      24.113  28.196   3.940  1.00  0.940          H  
ATOM   1407  HE1 HIS A  89      28.319  27.590   4.262  1.00  0.940          H  
ATOM   1408  N   PRO A  90      25.327  29.526   0.070  1.00  0.890          N  
ATOM   1409  CA  PRO A  90      24.553  28.694  -0.820  1.00  1.380          C  
ATOM   1410  C   PRO A  90      23.462  27.904  -0.126  1.00  1.850          C  
ATOM   1411  O   PRO A  90      23.686  27.329   0.940  1.00  1.870          O  
ATOM   1412  CB  PRO A  90      25.615  27.733  -1.370  1.00  2.070          C  
ATOM   1413  CG  PRO A  90      26.918  28.494  -1.261  1.00  2.070          C  
ATOM   1414  CD  PRO A  90      26.787  29.311   0.004  1.00  2.070          C  
ATOM   1415  HA  PRO A  90      24.128  29.323  -1.620  1.00  1.660          H  
ATOM   1416 1HB  PRO A  90      25.611  26.799  -0.784  1.00  2.480          H  
ATOM   1417 2HB  PRO A  90      25.364  27.457  -2.407  1.00  2.480          H  
ATOM   1418 1HG  PRO A  90      27.766  27.791  -1.227  1.00  2.480          H  
ATOM   1419 2HG  PRO A  90      27.062  29.122  -2.154  1.00  2.480          H  
ATOM   1420 1HD  PRO A  90      27.147  28.756   0.883  1.00  2.480          H  
ATOM   1421 2HD  PRO A  90      27.332  30.247  -0.173  1.00  2.480          H  
ATOM   1422  N   MET A  91      22.312  27.840  -0.772  1.00  2.400          N  
ATOM   1423  CA  MET A  91      21.189  27.026  -0.328  1.00  3.010          C  
ATOM   1424  C   MET A  91      21.330  25.772  -1.153  1.00  3.050          C  
ATOM   1425  O   MET A  91      21.911  25.833  -2.239  1.00  2.590          O  
ATOM   1426  CB  MET A  91      19.851  27.725  -0.508  1.00  3.970          C  
ATOM   1427  CG  MET A  91      19.696  29.019   0.319  1.00  3.970          C  
ATOM   1428  SD  MET A  91      19.680  28.759   2.136  1.00  3.970          S  
ATOM   1429  CE  MET A  91      21.318  29.340   2.675  1.00  3.970          C  
ATOM   1430  H   MET A  91      22.235  28.376  -1.624  1.00  2.880          H  
ATOM   1431  HA  MET A  91      21.308  26.757   0.719  1.00  3.610          H  
ATOM   1432 1HB  MET A  91      19.707  27.975  -1.559  1.00  4.760          H  
ATOM   1433 2HB  MET A  91      19.045  27.043  -0.226  1.00  4.760          H  
ATOM   1434 1HG  MET A  91      20.535  29.653   0.099  1.00  4.760          H  
ATOM   1435 2HG  MET A  91      18.785  29.544   0.034  1.00  4.760          H  
ATOM   1436 1HE  MET A  91      21.404  29.236   3.754  1.00  4.760          H  
ATOM   1437 2HE  MET A  91      22.093  28.764   2.202  1.00  4.760          H  
ATOM   1438 3HE  MET A  91      21.442  30.397   2.407  1.00  4.760          H  
ATOM   1439  N   SER A  92      20.822  24.643  -0.700  1.00  3.650          N  
ATOM   1440  CA  SER A  92      21.011  23.446  -1.500  1.00  3.760          C  
ATOM   1441  C   SER A  92      20.276  23.478  -2.825  1.00  3.690          C  
ATOM   1442  O   SER A  92      19.308  24.228  -2.999  1.00  3.030          O  
ATOM   1443  CB  SER A  92      20.601  22.244  -0.714  1.00  5.220          C  
ATOM   1444  OG  SER A  92      19.245  22.188  -0.465  1.00  5.220          O  
ATOM   1445  H   SER A  92      20.338  24.592   0.186  1.00  4.380          H  
ATOM   1446  HA  SER A  92      22.076  23.354  -1.714  1.00  4.510          H  
ATOM   1447 1HB  SER A  92      20.896  21.355  -1.255  1.00  6.260          H  
ATOM   1448 2HB  SER A  92      21.120  22.251   0.226  1.00  6.260          H  
ATOM   1449  HG  SER A  92      19.158  21.401   0.136  1.00  6.260          H  
ATOM   1450  N   ASP A  93      20.734  22.633  -3.766  1.00  3.890          N  
ATOM   1451  CA  ASP A  93      20.132  22.586  -5.093  1.00  3.890          C  
ATOM   1452  C   ASP A  93      18.680  22.176  -5.059  1.00  3.890          C  
ATOM   1453  O   ASP A  93      17.841  22.824  -5.666  1.00  3.890          O  
ATOM   1454  CB  ASP A  93      20.843  21.572  -5.994  1.00  5.450          C  
ATOM   1455  CG  ASP A  93      22.261  21.948  -6.426  1.00  5.450          C  
ATOM   1456  OD1 ASP A  93      22.675  23.063  -6.249  1.00  5.450          O  
ATOM   1457  OD2 ASP A  93      22.920  21.074  -6.959  1.00  5.450          O  
ATOM   1458  H   ASP A  93      21.538  22.060  -3.564  1.00  4.670          H  
ATOM   1459  HA  ASP A  93      20.207  23.578  -5.542  1.00  4.670          H  
ATOM   1460 1HB  ASP A  93      20.876  20.605  -5.494  1.00  6.540          H  
ATOM   1461 2HB  ASP A  93      20.236  21.437  -6.903  1.00  6.540          H  
ATOM   1462  N   ASP A  94      18.327  21.183  -4.243  1.00  3.890          N  
ATOM   1463  CA  ASP A  94      16.939  20.739  -4.246  1.00  3.890          C  
ATOM   1464  C   ASP A  94      16.012  21.898  -3.875  1.00  3.890          C  
ATOM   1465  O   ASP A  94      14.928  22.051  -4.441  1.00  3.890          O  
ATOM   1466  CB  ASP A  94      16.748  19.547  -3.291  1.00  5.450          C  
ATOM   1467  CG  ASP A  94      17.429  18.209  -3.809  1.00  5.450          C  
ATOM   1468  OD1 ASP A  94      17.825  18.157  -4.948  1.00  5.450          O  
ATOM   1469  OD2 ASP A  94      17.502  17.258  -3.052  1.00  5.450          O  
ATOM   1470  H   ASP A  94      19.024  20.682  -3.714  1.00  4.670          H  
ATOM   1471  HA  ASP A  94      16.684  20.410  -5.255  1.00  4.670          H  
ATOM   1472 1HB  ASP A  94      17.164  19.798  -2.311  1.00  6.540          H  
ATOM   1473 2HB  ASP A  94      15.681  19.366  -3.154  1.00  6.540          H  
ATOM   1474  N   VAL A  95      16.459  22.751  -2.957  1.00  3.890          N  
ATOM   1475  CA  VAL A  95      15.675  23.905  -2.557  1.00  3.890          C  
ATOM   1476  C   VAL A  95      15.596  24.915  -3.696  1.00  3.290          C  
ATOM   1477  O   VAL A  95      14.523  25.434  -3.991  1.00  3.890          O  
ATOM   1478  CB  VAL A  95      16.276  24.560  -1.300  1.00  5.450          C  
ATOM   1479  CG1 VAL A  95      15.572  25.871  -0.963  1.00  5.450          C  
ATOM   1480  CG2 VAL A  95      16.130  23.619  -0.163  1.00  5.450          C  
ATOM   1481  H   VAL A  95      17.370  22.587  -2.541  1.00  4.670          H  
ATOM   1482  HA  VAL A  95      14.664  23.570  -2.327  1.00  4.670          H  
ATOM   1483  HB  VAL A  95      17.333  24.778  -1.474  1.00  6.540          H  
ATOM   1484 1HG1 VAL A  95      16.022  26.298  -0.066  1.00  6.540          H  
ATOM   1485 2HG1 VAL A  95      15.674  26.582  -1.784  1.00  6.540          H  
ATOM   1486 3HG1 VAL A  95      14.523  25.678  -0.784  1.00  6.540          H  
ATOM   1487 1HG2 VAL A  95      16.552  24.083   0.707  1.00  6.540          H  
ATOM   1488 2HG2 VAL A  95      15.093  23.428  -0.009  1.00  6.540          H  
ATOM   1489 3HG2 VAL A  95      16.646  22.682  -0.371  1.00  6.540          H  
ATOM   1490  N   GLN A  96      16.735  25.208  -4.326  1.00  2.200          N  
ATOM   1491  CA  GLN A  96      16.761  26.166  -5.427  1.00  1.640          C  
ATOM   1492  C   GLN A  96      15.936  25.718  -6.652  1.00  2.050          C  
ATOM   1493  O   GLN A  96      15.310  26.545  -7.319  1.00  2.440          O  
ATOM   1494  CB  GLN A  96      18.200  26.388  -5.912  1.00  2.520          C  
ATOM   1495  CG  GLN A  96      19.158  27.109  -4.949  1.00  2.520          C  
ATOM   1496  CD  GLN A  96      20.543  27.235  -5.589  1.00  2.520          C  
ATOM   1497  OE1 GLN A  96      20.602  27.666  -6.749  1.00  2.520          O  
ATOM   1498  NE2 GLN A  96      21.628  26.876  -4.901  1.00  2.520          N  
ATOM   1499  H   GLN A  96      17.607  24.771  -4.003  1.00  2.640          H  
ATOM   1500  HA  GLN A  96      16.350  27.108  -5.068  1.00  1.970          H  
ATOM   1501 1HB  GLN A  96      18.643  25.417  -6.143  1.00  3.020          H  
ATOM   1502 2HB  GLN A  96      18.175  26.952  -6.842  1.00  3.020          H  
ATOM   1503 1HG  GLN A  96      18.775  28.105  -4.737  1.00  3.020          H  
ATOM   1504 2HG  GLN A  96      19.253  26.535  -4.028  1.00  3.020          H  
ATOM   1505 1HE2 GLN A  96      22.528  26.946  -5.326  1.00  3.020          H  
ATOM   1506 2HE2 GLN A  96      21.576  26.512  -3.944  1.00  3.020          H  
ATOM   1507  N   ASP A  97      15.965  24.415  -6.948  1.00  2.510          N  
ATOM   1508  CA  ASP A  97      15.305  23.826  -8.113  1.00  3.040          C  
ATOM   1509  C   ASP A  97      13.796  23.595  -7.999  1.00  3.890          C  
ATOM   1510  O   ASP A  97      13.074  23.792  -8.980  1.00  3.890          O  
ATOM   1511  CB  ASP A  97      15.957  22.480  -8.444  1.00  4.040          C  
ATOM   1512  CG  ASP A  97      17.400  22.581  -8.982  1.00  4.040          C  
ATOM   1513  OD1 ASP A  97      17.800  23.626  -9.445  1.00  4.040          O  
ATOM   1514  OD2 ASP A  97      18.088  21.594  -8.915  1.00  4.040          O  
ATOM   1515  H   ASP A  97      16.529  23.814  -6.355  1.00  3.010          H  
ATOM   1516  HA  ASP A  97      15.471  24.500  -8.951  1.00  3.650          H  
ATOM   1517 1HB  ASP A  97      15.974  21.868  -7.536  1.00  4.850          H  
ATOM   1518 2HB  ASP A  97      15.343  21.955  -9.174  1.00  4.850          H  
ATOM   1519  N   GLU A  98      13.308  23.168  -6.835  1.00  3.890          N  
ATOM   1520  CA  GLU A  98      11.887  22.861  -6.676  1.00  3.890          C  
ATOM   1521  C   GLU A  98      11.017  24.104  -6.527  1.00  3.890          C  
ATOM   1522  O   GLU A  98      11.451  25.127  -6.000  1.00  3.890          O  
ATOM   1523  CB  GLU A  98      11.688  21.950  -5.463  1.00  5.450          C  
ATOM   1524  CG  GLU A  98      12.321  20.556  -5.597  1.00  5.450          C  
ATOM   1525  CD  GLU A  98      11.607  19.699  -6.588  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98      10.404  19.753  -6.607  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98      12.250  18.993  -7.328  1.00  5.450          O  
ATOM   1528  H   GLU A  98      13.941  22.991  -6.050  1.00  4.670          H  
ATOM   1529  HA  GLU A  98      11.551  22.324  -7.566  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98      12.129  22.428  -4.582  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98      10.624  21.829  -5.265  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98      13.357  20.666  -5.917  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98      12.321  20.071  -4.622  1.00  6.540          H  
ATOM   1534  N   GLU A  99       9.747  23.994  -6.948  1.00  3.890          N  
ATOM   1535  CA  GLU A  99       8.783  25.088  -6.800  1.00  3.890          C  
ATOM   1536  C   GLU A  99       8.529  25.473  -5.346  1.00  3.890          C  
ATOM   1537  O   GLU A  99       8.296  26.643  -5.033  1.00  3.890          O  
ATOM   1538  CB  GLU A  99       7.446  24.715  -7.444  1.00  5.450          C  
ATOM   1539  CG  GLU A  99       7.496  24.543  -8.954  1.00  5.450          C  
ATOM   1540  CD  GLU A  99       7.966  23.183  -9.371  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99       8.275  22.391  -8.506  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99       8.022  22.928 -10.547  1.00  5.450          O  
ATOM   1543  H   GLU A  99       9.440  23.126  -7.404  1.00  4.670          H  
ATOM   1544  HA  GLU A  99       9.185  25.962  -7.314  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99       7.079  23.787  -7.006  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99       6.713  25.489  -7.220  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99       6.500  24.715  -9.363  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99       8.165  25.296  -9.371  1.00  6.540          H  
ATOM   1549  N   VAL A 100       8.555  24.484  -4.461  1.00  3.890          N  
ATOM   1550  CA  VAL A 100       8.320  24.717  -3.053  1.00  3.890          C  
ATOM   1551  C   VAL A 100       9.587  24.351  -2.281  1.00  3.890          C  
ATOM   1552  O   VAL A 100      10.000  23.192  -2.335  1.00  3.890          O  
ATOM   1553  CB  VAL A 100       7.138  23.860  -2.563  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100       6.903  24.070  -1.064  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100       5.895  24.234  -3.361  1.00  5.450          C  
ATOM   1556  H   VAL A 100       8.731  23.542  -4.788  1.00  4.670          H  
ATOM   1557  HA  VAL A 100       8.053  25.759  -2.936  1.00  4.670          H  
ATOM   1558  HB  VAL A 100       7.371  22.806  -2.715  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100       6.072  23.448  -0.740  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100       7.799  23.790  -0.497  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100       6.665  25.112  -0.872  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100       5.055  23.627  -3.031  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100       5.669  25.289  -3.202  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100       6.068  24.060  -4.421  1.00  6.540          H  
ATOM   1565  N   PRO A 101      10.186  25.280  -1.519  1.00  3.890          N  
ATOM   1566  CA  PRO A 101      11.413  25.087  -0.775  1.00  3.890          C  
ATOM   1567  C   PRO A 101      11.211  24.108   0.363  1.00  3.890          C  
ATOM   1568  O   PRO A 101      10.110  24.014   0.908  1.00  3.890          O  
ATOM   1569  CB  PRO A 101      11.724  26.495  -0.254  1.00  5.830          C  
ATOM   1570  CG  PRO A 101      10.385  27.189  -0.187  1.00  5.830          C  
ATOM   1571  CD  PRO A 101       9.583  26.620  -1.340  1.00  5.830          C  
ATOM   1572  HA  PRO A 101      12.201  24.732  -1.461  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101      12.215  26.419   0.735  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101      12.433  26.998  -0.926  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101       9.911  26.983   0.790  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101      10.516  28.281  -0.251  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101       8.546  26.554  -1.000  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101       9.701  27.231  -2.255  1.00  7.000          H  
ATOM   1579  N   GLN A 102      12.287  23.433   0.730  1.00  3.890          N  
ATOM   1580  CA  GLN A 102      12.355  22.496   1.846  1.00  3.890          C  
ATOM   1581  C   GLN A 102      12.323  23.270   3.159  1.00  3.890          C  
ATOM   1582  O   GLN A 102      12.896  24.360   3.243  1.00  3.890          O  
ATOM   1583  CB  GLN A 102      13.649  21.679   1.724  1.00  5.450          C  
ATOM   1584  CG  GLN A 102      13.830  20.517   2.658  1.00  5.450          C  
ATOM   1585  CD  GLN A 102      15.121  19.775   2.319  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102      16.216  20.346   2.438  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102      14.996  18.536   1.848  1.00  5.450          N  
ATOM   1588  H   GLN A 102      13.128  23.587   0.197  1.00  4.670          H  
ATOM   1589  HA  GLN A 102      11.491  21.829   1.813  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102      13.749  21.309   0.705  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102      14.487  22.331   1.919  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102      13.911  20.884   3.683  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102      12.985  19.832   2.568  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102      15.805  18.012   1.566  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102      14.086  18.135   1.749  1.00  6.540          H  
ATOM   1596  N   SER A 103      11.625  22.752   4.169  1.00  3.890          N  
ATOM   1597  CA  SER A 103      11.627  23.434   5.464  1.00  3.890          C  
ATOM   1598  C   SER A 103      12.932  23.124   6.176  1.00  3.890          C  
ATOM   1599  O   SER A 103      13.664  22.233   5.766  1.00  3.890          O  
ATOM   1600  CB  SER A 103      10.426  23.060   6.321  1.00  5.450          C  
ATOM   1601  OG  SER A 103      10.474  21.730   6.747  1.00  5.450          O  
ATOM   1602  H   SER A 103      11.136  21.858   4.055  1.00  4.670          H  
ATOM   1603  HA  SER A 103      11.585  24.509   5.290  1.00  4.670          H  
ATOM   1604 1HB  SER A 103      10.387  23.712   7.191  1.00  6.540          H  
ATOM   1605 2HB  SER A 103       9.516  23.231   5.757  1.00  6.540          H  
ATOM   1606  HG  SER A 103       9.627  21.565   7.245  1.00  6.540          H  
ATOM   1607  N   ARG A 104      13.226  23.851   7.246  1.00  3.890          N  
ATOM   1608  CA  ARG A 104      14.468  23.633   7.974  1.00  3.890          C  
ATOM   1609  C   ARG A 104      14.436  22.321   8.766  1.00  3.890          C  
ATOM   1610  O   ARG A 104      13.391  21.971   9.316  1.00  3.890          O  
ATOM   1611  CB  ARG A 104      14.685  24.745   8.986  1.00  5.450          C  
ATOM   1612  CG  ARG A 104      14.746  26.186   8.462  1.00  5.450          C  
ATOM   1613  CD  ARG A 104      15.980  26.502   7.735  1.00  5.450          C  
ATOM   1614  NE  ARG A 104      15.953  27.867   7.247  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104      16.433  28.976   7.875  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104      17.058  28.940   9.052  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104      16.266  30.137   7.276  1.00  5.450          N  
ATOM   1618  H   ARG A 104      12.578  24.562   7.547  1.00  4.670          H  
ATOM   1619  HA  ARG A 104      15.277  23.625   7.255  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104      13.910  24.706   9.749  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104      15.624  24.551   9.482  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104      13.910  26.367   7.794  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104      14.683  26.867   9.314  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104      16.841  26.373   8.378  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104      16.054  25.852   6.890  1.00  6.540          H  
ATOM   1626  HE  ARG A 104      15.500  28.013   6.354  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104      17.240  28.056   9.550  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104      17.415  29.823   9.471  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104      15.807  30.183   6.382  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104      16.612  30.984   7.703  1.00  6.540          H  
ATOM   1631  N   PRO A 105      15.579  21.624   8.922  1.00  3.890          N  
ATOM   1632  CA  PRO A 105      16.924  21.783   8.358  1.00  3.890          C  
ATOM   1633  C   PRO A 105      16.958  21.598   6.852  1.00  3.890          C  
ATOM   1634  O   PRO A 105      16.213  20.783   6.325  1.00  3.890          O  
ATOM   1635  CB  PRO A 105      17.709  20.652   9.029  1.00  5.830          C  
ATOM   1636  CG  PRO A 105      16.907  20.296  10.257  1.00  5.830          C  
ATOM   1637  CD  PRO A 105      15.476  20.511   9.849  1.00  5.830          C  
ATOM   1638  HA  PRO A 105      17.332  22.767   8.641  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105      17.827  19.813   8.326  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105      18.717  21.010   9.259  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105      17.097  19.259  10.547  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105      17.212  20.928  11.109  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105      15.070  19.628   9.327  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105      14.863  20.797  10.719  1.00  7.000          H  
ATOM   1645  N   ILE A 106      17.864  22.294   6.197  1.00  3.890          N  
ATOM   1646  CA  ILE A 106      18.055  22.165   4.756  1.00  3.890          C  
ATOM   1647  C   ILE A 106      19.123  21.153   4.449  1.00  3.890          C  
ATOM   1648  O   ILE A 106      20.221  21.234   4.986  1.00  3.890          O  
ATOM   1649  CB  ILE A 106      18.409  23.516   4.117  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106      17.281  24.543   4.428  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106      18.710  23.372   2.622  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106      15.877  24.180   3.972  1.00  5.450          C  
ATOM   1653  H   ILE A 106      18.443  22.931   6.725  1.00  4.670          H  
ATOM   1654  HA  ILE A 106      17.139  21.790   4.311  1.00  4.670          H  
ATOM   1655  HB  ILE A 106      19.298  23.897   4.595  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106      17.236  24.664   5.472  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106      17.549  25.497   3.973  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106      18.974  24.341   2.208  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106      19.543  22.685   2.466  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106      17.842  22.980   2.120  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106      15.189  24.972   4.260  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106      15.842  24.067   2.905  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106      15.541  23.259   4.432  1.00  6.540          H  
ATOM   1664  N   LEU A 107      18.803  20.191   3.596  1.00  3.890          N  
ATOM   1665  CA  LEU A 107      19.775  19.176   3.265  1.00  3.890          C  
ATOM   1666  C   LEU A 107      20.482  19.537   1.976  1.00  3.890          C  
ATOM   1667  O   LEU A 107      19.880  20.100   1.055  1.00  3.890          O  
ATOM   1668  CB  LEU A 107      19.099  17.819   3.173  1.00  5.450          C  
ATOM   1669  CG  LEU A 107      18.317  17.354   4.449  1.00  5.450          C  
ATOM   1670  CD1 LEU A 107      17.666  15.984   4.199  1.00  5.450          C  
ATOM   1671  CD2 LEU A 107      19.245  17.289   5.634  1.00  5.450          C  
ATOM   1672  H   LEU A 107      17.870  20.182   3.173  1.00  4.670          H  
ATOM   1673  HA  LEU A 107      20.527  19.147   4.032  1.00  4.670          H  
ATOM   1674 1HB  LEU A 107      18.409  17.835   2.333  1.00  6.540          H  
ATOM   1675 2HB  LEU A 107      19.874  17.087   2.982  1.00  6.540          H  
ATOM   1676  HG  LEU A 107      17.514  18.068   4.662  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 107      17.109  15.680   5.083  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 107      16.984  16.046   3.350  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 107      18.433  15.240   3.992  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 107      18.676  16.965   6.493  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 107      20.048  16.582   5.432  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 107      19.666  18.262   5.845  1.00  6.540          H  
ATOM   1683  N   TYR A 108      21.766  19.193   1.920  1.00  3.890          N  
ATOM   1684  CA  TYR A 108      22.650  19.482   0.800  1.00  3.890          C  
ATOM   1685  C   TYR A 108      23.043  18.259  -0.002  1.00  3.890          C  
ATOM   1686  O   TYR A 108      23.109  17.147   0.521  1.00  3.890          O  
ATOM   1687  CB  TYR A 108      23.862  20.261   1.324  1.00  5.450          C  
ATOM   1688  CG  TYR A 108      23.499  21.709   1.722  1.00  5.450          C  
ATOM   1689  CD1 TYR A 108      22.836  21.985   2.909  1.00  5.450          C  
ATOM   1690  CD2 TYR A 108      23.842  22.759   0.880  1.00  5.450          C  
ATOM   1691  CE1 TYR A 108      22.500  23.276   3.236  1.00  5.450          C  
ATOM   1692  CE2 TYR A 108      23.516  24.056   1.215  1.00  5.450          C  
ATOM   1693  CZ  TYR A 108      22.840  24.322   2.380  1.00  5.450          C  
ATOM   1694  OH  TYR A 108      22.508  25.628   2.698  1.00  5.450          O  
ATOM   1695  H   TYR A 108      22.156  18.721   2.724  1.00  4.670          H  
ATOM   1696  HA  TYR A 108      22.123  20.126   0.120  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108      24.272  19.758   2.200  1.00  6.540          H  
ATOM   1698 2HB  TYR A 108      24.644  20.292   0.561  1.00  6.540          H  
ATOM   1699  HD1 TYR A 108      22.564  21.185   3.582  1.00  6.540          H  
ATOM   1700  HD2 TYR A 108      24.370  22.561  -0.052  1.00  6.540          H  
ATOM   1701  HE1 TYR A 108      21.970  23.463   4.162  1.00  6.540          H  
ATOM   1702  HE2 TYR A 108      23.789  24.872   0.546  1.00  6.540          H  
ATOM   1703  HH  TYR A 108      22.942  26.245   2.058  1.00  6.540          H  
ATOM   1704  N   ARG A 109      23.335  18.477  -1.284  1.00  3.890          N  
ATOM   1705  CA  ARG A 109      23.723  17.411  -2.202  1.00  3.890          C  
ATOM   1706  C   ARG A 109      24.794  16.475  -1.659  1.00  3.890          C  
ATOM   1707  O   ARG A 109      24.775  15.280  -1.926  1.00  3.890          O  
ATOM   1708  CB  ARG A 109      24.188  17.988  -3.533  1.00  5.450          C  
ATOM   1709  CG  ARG A 109      24.523  16.932  -4.597  1.00  5.450          C  
ATOM   1710  CD  ARG A 109      24.925  17.521  -5.910  1.00  5.450          C  
ATOM   1711  NE  ARG A 109      23.818  18.225  -6.589  1.00  5.450          N  
ATOM   1712  CZ  ARG A 109      22.857  17.654  -7.347  1.00  5.450          C  
ATOM   1713  NH1 ARG A 109      22.792  16.350  -7.544  1.00  5.450          N  
ATOM   1714  NH2 ARG A 109      21.977  18.458  -7.889  1.00  5.450          N  
ATOM   1715  H   ARG A 109      23.287  19.419  -1.645  1.00  4.670          H  
ATOM   1716  HA  ARG A 109      22.834  16.812  -2.404  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109      23.419  18.643  -3.941  1.00  6.540          H  
ATOM   1718 2HB  ARG A 109      25.084  18.590  -3.374  1.00  6.540          H  
ATOM   1719 1HG  ARG A 109      25.359  16.323  -4.252  1.00  6.540          H  
ATOM   1720 2HG  ARG A 109      23.656  16.289  -4.749  1.00  6.540          H  
ATOM   1721 1HD  ARG A 109      25.726  18.242  -5.738  1.00  6.540          H  
ATOM   1722 2HD  ARG A 109      25.292  16.736  -6.567  1.00  6.540          H  
ATOM   1723  HE  ARG A 109      23.765  19.260  -6.522  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 109      23.468  15.734  -7.120  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 109      22.057  15.962  -8.118  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 109      22.081  19.470  -7.704  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 109      21.227  18.108  -8.466  1.00  6.540          H  
ATOM   1728  N   GLN A 110      25.770  16.981  -0.919  1.00  3.720          N  
ATOM   1729  CA  GLN A 110      26.811  16.074  -0.473  1.00  3.700          C  
ATOM   1730  C   GLN A 110      26.346  15.159   0.668  1.00  3.410          C  
ATOM   1731  O   GLN A 110      26.563  13.943   0.625  1.00  3.530          O  
ATOM   1732  CB  GLN A 110      28.021  16.896  -0.031  1.00  5.190          C  
ATOM   1733  CG  GLN A 110      28.706  17.645  -1.178  1.00  5.190          C  
ATOM   1734  CD  GLN A 110      27.896  18.867  -1.644  1.00  5.190          C  
ATOM   1735  OE1 GLN A 110      26.955  19.309  -0.953  1.00  5.190          O  
ATOM   1736  NE2 GLN A 110      28.256  19.412  -2.797  1.00  5.190          N  
ATOM   1737  H   GLN A 110      25.814  17.977  -0.701  1.00  4.460          H  
ATOM   1738  HA  GLN A 110      27.100  15.443  -1.313  1.00  4.440          H  
ATOM   1739 1HB  GLN A 110      27.718  17.621   0.722  1.00  6.230          H  
ATOM   1740 2HB  GLN A 110      28.759  16.236   0.426  1.00  6.230          H  
ATOM   1741 1HG  GLN A 110      29.685  17.987  -0.848  1.00  6.230          H  
ATOM   1742 2HG  GLN A 110      28.810  16.966  -2.025  1.00  6.230          H  
ATOM   1743 1HE2 GLN A 110      27.772  20.217  -3.149  1.00  6.230          H  
ATOM   1744 2HE2 GLN A 110      29.021  19.028  -3.317  1.00  6.230          H  
ATOM   1745  N   VAL A 111      25.621  15.695   1.655  1.00  3.410          N  
ATOM   1746  CA  VAL A 111      25.202  14.828   2.753  1.00  3.770          C  
ATOM   1747  C   VAL A 111      24.166  13.844   2.272  1.00  3.760          C  
ATOM   1748  O   VAL A 111      24.142  12.712   2.724  1.00  3.890          O  
ATOM   1749  CB  VAL A 111      24.624  15.562   3.982  1.00  5.130          C  
ATOM   1750  CG1 VAL A 111      23.145  16.056   3.749  1.00  5.130          C  
ATOM   1751  CG2 VAL A 111      24.685  14.592   5.150  1.00  5.130          C  
ATOM   1752  H   VAL A 111      25.428  16.687   1.656  1.00  4.090          H  
ATOM   1753  HA  VAL A 111      26.073  14.264   3.088  1.00  4.520          H  
ATOM   1754  HB  VAL A 111      25.234  16.429   4.193  1.00  6.160          H  
ATOM   1755 1HG1 VAL A 111      22.800  16.538   4.626  1.00  6.160          H  
ATOM   1756 2HG1 VAL A 111      23.118  16.744   2.923  1.00  6.160          H  
ATOM   1757 3HG1 VAL A 111      22.481  15.222   3.554  1.00  6.160          H  
ATOM   1758 1HG2 VAL A 111      24.322  15.028   6.054  1.00  6.160          H  
ATOM   1759 2HG2 VAL A 111      24.079  13.732   4.920  1.00  6.160          H  
ATOM   1760 3HG2 VAL A 111      25.710  14.269   5.312  1.00  6.160          H  
ATOM   1761  N   LEU A 112      23.345  14.261   1.310  1.00  3.830          N  
ATOM   1762  CA  LEU A 112      22.260  13.463   0.782  1.00  3.890          C  
ATOM   1763  C   LEU A 112      22.686  12.169   0.122  1.00  3.730          C  
ATOM   1764  O   LEU A 112      21.846  11.304  -0.157  1.00  3.890          O  
ATOM   1765  CB  LEU A 112      21.425  14.312  -0.180  1.00  5.420          C  
ATOM   1766  CG  LEU A 112      20.557  15.439   0.473  1.00  5.420          C  
ATOM   1767  CD1 LEU A 112      20.014  16.365  -0.591  1.00  5.420          C  
ATOM   1768  CD2 LEU A 112      19.397  14.809   1.206  1.00  5.420          C  
ATOM   1769  H   LEU A 112      23.440  15.220   0.964  1.00  4.600          H  
ATOM   1770  HA  LEU A 112      21.647  13.194   1.625  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112      22.102  14.782  -0.897  1.00  6.510          H  
ATOM   1772 2HB  LEU A 112      20.772  13.658  -0.713  1.00  6.510          H  
ATOM   1773  HG  LEU A 112      21.147  16.013   1.162  1.00  6.510          H  
ATOM   1774 1HD1 LEU A 112      19.411  17.144  -0.121  1.00  6.510          H  
ATOM   1775 2HD1 LEU A 112      20.824  16.824  -1.128  1.00  6.510          H  
ATOM   1776 3HD1 LEU A 112      19.398  15.817  -1.279  1.00  6.510          H  
ATOM   1777 1HD2 LEU A 112      18.788  15.570   1.623  1.00  6.510          H  
ATOM   1778 2HD2 LEU A 112      18.792  14.228   0.528  1.00  6.510          H  
ATOM   1779 3HD2 LEU A 112      19.737  14.174   1.993  1.00  6.510          H  
ATOM   1780  N   GLN A 113      23.996  11.982  -0.084  1.00  3.340          N  
ATOM   1781  CA  GLN A 113      24.478  10.747  -0.679  1.00  3.310          C  
ATOM   1782  C   GLN A 113      24.724   9.724   0.446  1.00  2.900          C  
ATOM   1783  O   GLN A 113      25.227   8.627   0.200  1.00  3.030          O  
ATOM   1784  CB  GLN A 113      25.787  10.959  -1.440  1.00  4.650          C  
ATOM   1785  CG  GLN A 113      25.745  12.063  -2.476  1.00  4.650          C  
ATOM   1786  CD  GLN A 113      24.605  12.011  -3.466  1.00  4.650          C  
ATOM   1787  OE1 GLN A 113      24.316  11.009  -4.137  1.00  4.650          O  
ATOM   1788  NE2 GLN A 113      23.939  13.159  -3.544  1.00  4.650          N  
ATOM   1789  H   GLN A 113      24.676  12.706   0.181  1.00  4.010          H  
ATOM   1790  HA  GLN A 113      23.717  10.348  -1.352  1.00  3.970          H  
ATOM   1791 1HB  GLN A 113      26.571  11.216  -0.726  1.00  5.580          H  
ATOM   1792 2HB  GLN A 113      26.078  10.035  -1.933  1.00  5.580          H  
ATOM   1793 1HG  GLN A 113      25.678  13.002  -1.942  1.00  5.580          H  
ATOM   1794 2HG  GLN A 113      26.675  12.033  -3.040  1.00  5.580          H  
ATOM   1795 1HE2 GLN A 113      23.128  13.295  -4.149  1.00  5.580          H  
ATOM   1796 2HE2 GLN A 113      24.218  13.935  -2.942  1.00  5.580          H  
ATOM   1797  N   GLY A 114      24.373  10.114   1.681  1.00  2.800          N  
ATOM   1798  CA  GLY A 114      24.508   9.338   2.896  1.00  2.900          C  
ATOM   1799  C   GLY A 114      23.566   9.958   3.956  1.00  3.660          C  
ATOM   1800  O   GLY A 114      22.601  10.624   3.595  1.00  3.890          O  
ATOM   1801  H   GLY A 114      24.011  11.058   1.799  1.00  3.360          H  
ATOM   1802 1HA  GLY A 114      24.247   8.298   2.700  1.00  3.480          H  
ATOM   1803 2HA  GLY A 114      25.546   9.378   3.204  1.00  3.480          H  
ATOM   1804  N   PRO A 115      23.719   9.645   5.252  1.00  3.890          N  
ATOM   1805  CA  PRO A 115      22.867  10.127   6.338  1.00  3.890          C  
ATOM   1806  C   PRO A 115      22.925  11.618   6.595  1.00  3.890          C  
ATOM   1807  O   PRO A 115      24.009  12.181   6.738  1.00  3.890          O  
ATOM   1808  CB  PRO A 115      23.426   9.376   7.529  1.00  5.830          C  
ATOM   1809  CG  PRO A 115      24.851   9.022   7.157  1.00  5.830          C  
ATOM   1810  CD  PRO A 115      24.835   8.793   5.677  1.00  5.830          C  
ATOM   1811  HA  PRO A 115      21.827   9.852   6.147  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115      23.384  10.045   8.393  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115      22.797   8.513   7.739  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115      25.512   9.868   7.428  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115      25.219   8.160   7.728  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115      25.795   9.156   5.299  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115      24.650   7.736   5.430  1.00  7.000          H  
ATOM   1818  N   GLU A 116      21.752  12.202   6.848  1.00  3.890          N  
ATOM   1819  CA  GLU A 116      21.562  13.630   7.111  1.00  3.890          C  
ATOM   1820  C   GLU A 116      22.151  14.083   8.447  1.00  3.890          C  
ATOM   1821  O   GLU A 116      22.420  15.265   8.664  1.00  3.890          O  
ATOM   1822  CB  GLU A 116      20.060  13.925   7.068  1.00  5.450          C  
ATOM   1823  CG  GLU A 116      19.225  13.369   8.251  1.00  5.450          C  
ATOM   1824  CD  GLU A 116      18.828  11.920   8.140  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116      19.430  11.198   7.381  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116      17.925  11.539   8.840  1.00  5.450          O  
ATOM   1827  H   GLU A 116      20.906  11.632   6.770  1.00  4.670          H  
ATOM   1828  HA  GLU A 116      22.043  14.189   6.311  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116      19.917  14.977   7.054  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116      19.637  13.529   6.142  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116      19.740  13.525   9.193  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116      18.311  13.962   8.296  1.00  6.540          H  
ATOM   1833  N   GLU A 117      22.404  13.116   9.314  1.00  3.890          N  
ATOM   1834  CA  GLU A 117      22.941  13.317  10.654  1.00  3.890          C  
ATOM   1835  C   GLU A 117      24.327  13.937  10.581  1.00  3.890          C  
ATOM   1836  O   GLU A 117      24.773  14.619  11.502  1.00  3.890          O  
ATOM   1837  CB  GLU A 117      22.980  11.996  11.429  1.00  5.450          C  
ATOM   1838  CG  GLU A 117      23.322  12.118  12.939  1.00  5.450          C  
ATOM   1839  CD  GLU A 117      22.262  12.873  13.743  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117      21.149  12.941  13.280  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117      22.565  13.382  14.813  1.00  5.450          O  
ATOM   1842  H   GLU A 117      22.175  12.177   9.018  1.00  4.670          H  
ATOM   1843  HA  GLU A 117      22.287  13.999  11.192  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117      22.015  11.497  11.343  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117      23.729  11.342  10.979  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117      23.412  11.112  13.343  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117      24.288  12.603  13.059  1.00  6.540          H  
ATOM   1848  N   ASP A 118      25.026  13.683   9.478  1.00  3.890          N  
ATOM   1849  CA  ASP A 118      26.390  14.140   9.319  1.00  3.890          C  
ATOM   1850  C   ASP A 118      26.486  15.547   8.702  1.00  3.890          C  
ATOM   1851  O   ASP A 118      27.582  15.995   8.358  1.00  3.890          O  
ATOM   1852  CB  ASP A 118      27.166  13.136   8.458  1.00  5.450          C  
ATOM   1853  CG  ASP A 118      27.378  11.711   9.120  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118      27.355  11.551  10.330  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118      27.562  10.797   8.366  1.00  5.450          O  
ATOM   1856  H   ASP A 118      24.603  13.141   8.716  1.00  4.670          H  
ATOM   1857  HA  ASP A 118      26.852  14.173  10.305  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118      26.619  12.990   7.519  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118      28.139  13.553   8.204  1.00  6.540          H  
ATOM   1860  N   LEU A 119      25.349  16.239   8.535  1.00  3.890          N  
ATOM   1861  CA  LEU A 119      25.333  17.591   7.979  1.00  3.890          C  
ATOM   1862  C   LEU A 119      25.411  18.666   9.074  1.00  3.890          C  
ATOM   1863  O   LEU A 119      24.600  18.682  10.004  1.00  3.890          O  
ATOM   1864  CB  LEU A 119      24.034  17.806   7.192  1.00  5.450          C  
ATOM   1865  CG  LEU A 119      23.818  19.167   6.543  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119      24.822  19.402   5.410  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119      22.429  19.250   6.051  1.00  5.450          C  
ATOM   1868  H   LEU A 119      24.453  15.819   8.804  1.00  4.670          H  
ATOM   1869  HA  LEU A 119      26.192  17.693   7.321  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119      24.001  17.104   6.428  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119      23.194  17.611   7.858  1.00  6.540          H  
ATOM   1872  HG  LEU A 119      23.957  19.915   7.255  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119      24.642  20.386   4.974  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119      25.838  19.366   5.783  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119      24.694  18.650   4.648  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119      22.279  20.215   5.611  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119      22.255  18.503   5.322  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119      21.738  19.118   6.874  1.00  6.540          H  
ATOM   1879  N   ASP A 120      26.336  19.617   8.939  1.00  3.890          N  
ATOM   1880  CA  ASP A 120      26.476  20.689   9.936  1.00  3.890          C  
ATOM   1881  C   ASP A 120      25.202  21.523  10.081  1.00  3.890          C  
ATOM   1882  O   ASP A 120      24.780  21.861  11.191  1.00  3.890          O  
ATOM   1883  CB  ASP A 120      27.599  21.647   9.547  1.00  5.450          C  
ATOM   1884  CG  ASP A 120      29.009  21.073   9.679  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120      29.185  20.059  10.303  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120      29.900  21.660   9.121  1.00  5.450          O  
ATOM   1887  H   ASP A 120      26.989  19.564   8.167  1.00  4.670          H  
ATOM   1888  HA  ASP A 120      26.710  20.237  10.899  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120      27.447  21.995   8.523  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120      27.532  22.523  10.192  1.00  6.540          H  
ATOM   1891  N   HIS A 121      24.498  21.724   8.969  1.00  3.890          N  
ATOM   1892  CA  HIS A 121      23.295  22.548   8.915  1.00  3.890          C  
ATOM   1893  C   HIS A 121      22.084  21.837   9.543  1.00  3.890          C  
ATOM   1894  O   HIS A 121      20.965  22.356   9.533  1.00  3.890          O  
ATOM   1895  CB  HIS A 121      22.932  22.856   7.464  1.00  5.450          C  
ATOM   1896  CG  HIS A 121      23.957  23.582   6.657  1.00  5.450          C  
ATOM   1897  ND1 HIS A 121      24.998  22.925   6.028  1.00  5.450          N  
ATOM   1898  CD2 HIS A 121      24.089  24.889   6.319  1.00  5.450          C  
ATOM   1899  CE1 HIS A 121      25.706  23.792   5.329  1.00  5.450          C  
ATOM   1900  NE2 HIS A 121      25.173  24.984   5.484  1.00  5.450          N  
ATOM   1901  H   HIS A 121      24.875  21.379   8.093  1.00  4.670          H  
ATOM   1902  HA  HIS A 121      23.468  23.480   9.448  1.00  4.670          H  
ATOM   1903 1HB  HIS A 121      22.680  21.953   6.957  1.00  6.540          H  
ATOM   1904 2HB  HIS A 121      22.046  23.464   7.458  1.00  6.540          H  
ATOM   1905  HD2 HIS A 121      23.458  25.713   6.620  1.00  6.540          H  
ATOM   1906  HE1 HIS A 121      26.580  23.562   4.723  1.00  6.540          H  
ATOM   1907  HE2 HIS A 121      25.514  25.861   5.045  1.00  6.540          H  
ATOM   1908  N   LEU A 122      22.274  20.596   9.993  1.00  3.890          N  
ATOM   1909  CA  LEU A 122      21.247  19.840  10.693  1.00  3.890          C  
ATOM   1910  C   LEU A 122      21.689  19.655  12.135  1.00  3.890          C  
ATOM   1911  O   LEU A 122      20.902  19.807  13.070  1.00  3.890          O  
ATOM   1912  CB  LEU A 122      20.977  18.506   9.985  1.00  5.450          C  
ATOM   1913  CG  LEU A 122      19.854  17.602  10.561  1.00  5.450          C  
ATOM   1914  CD1 LEU A 122      19.212  16.867   9.417  1.00  5.450          C  
ATOM   1915  CD2 LEU A 122      20.452  16.566  11.531  1.00  5.450          C  
ATOM   1916  H   LEU A 122      23.194  20.164   9.917  1.00  4.670          H  
ATOM   1917  HA  LEU A 122      20.330  20.418  10.709  1.00  4.670          H  
ATOM   1918 1HB  LEU A 122      20.719  18.722   8.956  1.00  6.540          H  
ATOM   1919 2HB  LEU A 122      21.905  17.922   9.985  1.00  6.540          H  
ATOM   1920  HG  LEU A 122      19.111  18.203  11.073  1.00  6.540          H  
ATOM   1921 1HD1 LEU A 122      18.423  16.211   9.789  1.00  6.540          H  
ATOM   1922 2HD1 LEU A 122      18.787  17.584   8.724  1.00  6.540          H  
ATOM   1923 3HD1 LEU A 122      19.968  16.279   8.919  1.00  6.540          H  
ATOM   1924 1HD2 LEU A 122      19.664  15.913  11.907  1.00  6.540          H  
ATOM   1925 2HD2 LEU A 122      21.186  15.972  10.997  1.00  6.540          H  
ATOM   1926 3HD2 LEU A 122      20.932  17.047  12.373  1.00  6.540          H  
ATOM   1927  N   ALA A 123      22.967  19.315  12.320  1.00  3.890          N  
ATOM   1928  CA  ALA A 123      23.537  19.097  13.637  1.00  3.890          C  
ATOM   1929  C   ALA A 123      23.475  20.351  14.520  1.00  3.890          C  
ATOM   1930  O   ALA A 123      23.300  20.242  15.740  1.00  3.890          O  
ATOM   1931  CB  ALA A 123      24.979  18.649  13.492  1.00  5.450          C  
ATOM   1932  H   ALA A 123      23.570  19.166  11.512  1.00  4.670          H  
ATOM   1933  HA  ALA A 123      22.967  18.309  14.122  1.00  4.670          H  
ATOM   1934 1HB  ALA A 123      25.399  18.450  14.476  1.00  6.540          H  
ATOM   1935 2HB  ALA A 123      25.013  17.738  12.886  1.00  6.540          H  
ATOM   1936 3HB  ALA A 123      25.550  19.435  13.001  1.00  6.540          H  
ATOM   1937  N   HIS A 124      23.618  21.545  13.933  1.00  3.890          N  
ATOM   1938  CA  HIS A 124      23.608  22.750  14.752  1.00  3.890          C  
ATOM   1939  C   HIS A 124      22.291  23.006  15.489  1.00  3.890          C  
ATOM   1940  O   HIS A 124      21.187  22.912  14.934  1.00  3.890          O  
ATOM   1941  CB  HIS A 124      23.959  24.013  13.945  1.00  5.450          C  
ATOM   1942  CG  HIS A 124      25.393  24.140  13.555  1.00  5.450          C  
ATOM   1943  ND1 HIS A 124      26.403  24.107  14.481  1.00  5.450          N  
ATOM   1944  CD2 HIS A 124      25.988  24.355  12.354  1.00  5.450          C  
ATOM   1945  CE1 HIS A 124      27.564  24.267  13.873  1.00  5.450          C  
ATOM   1946  NE2 HIS A 124      27.338  24.411  12.579  1.00  5.450          N  
ATOM   1947  H   HIS A 124      23.795  21.608  12.925  1.00  4.670          H  
ATOM   1948  HA  HIS A 124      24.374  22.636  15.507  1.00  4.670          H  
ATOM   1949 1HB  HIS A 124      23.373  24.017  13.035  1.00  6.540          H  
ATOM   1950 2HB  HIS A 124      23.694  24.897  14.520  1.00  6.540          H  
ATOM   1951  HD1 HIS A 124      26.267  24.052  15.489  1.00  6.540          H  
ATOM   1952  HD2 HIS A 124      25.596  24.472  11.341  1.00  6.540          H  
ATOM   1953  HE1 HIS A 124      28.489  24.267  14.447  1.00  6.540          H  
ATOM   1954  N   SER A 125      22.451  23.503  16.721  1.00  3.890          N  
ATOM   1955  CA  SER A 125      21.385  23.847  17.681  1.00  3.890          C  
ATOM   1956  C   SER A 125      20.491  24.970  17.193  1.00  3.890          C  
ATOM   1957  O   SER A 125      19.378  25.176  17.685  1.00  3.890          O  
ATOM   1958  CB  SER A 125      21.999  24.276  18.996  1.00  5.450          C  
ATOM   1959  OG  SER A 125      22.675  25.500  18.851  1.00  5.450          O  
ATOM   1960  H   SER A 125      23.422  23.599  17.036  1.00  4.670          H  
ATOM   1961  HA  SER A 125      20.766  22.967  17.845  1.00  4.670          H  
ATOM   1962 1HB  SER A 125      21.216  24.371  19.747  1.00  6.540          H  
ATOM   1963 2HB  SER A 125      22.690  23.515  19.339  1.00  6.540          H  
ATOM   1964  HG  SER A 125      23.022  25.712  19.725  1.00  6.540          H  
ATOM   1965  N   MET A 126      20.973  25.674  16.190  1.00  3.890          N  
ATOM   1966  CA  MET A 126      20.312  26.810  15.599  1.00  3.890          C  
ATOM   1967  C   MET A 126      18.953  26.447  15.006  1.00  3.890          C  
ATOM   1968  O   MET A 126      18.099  27.318  14.888  1.00  3.890          O  
ATOM   1969  CB  MET A 126      21.234  27.374  14.519  1.00  5.450          C  
ATOM   1970  CG  MET A 126      21.268  26.531  13.249  1.00  5.450          C  
ATOM   1971  SD  MET A 126      22.493  27.039  12.049  1.00  5.450          S  
ATOM   1972  CE  MET A 126      22.164  25.845  10.738  1.00  5.450          C  
ATOM   1973  H   MET A 126      21.882  25.401  15.853  1.00  4.670          H  
ATOM   1974  HA  MET A 126      20.154  27.559  16.374  1.00  4.670          H  
ATOM   1975 1HB  MET A 126      20.919  28.384  14.254  1.00  6.540          H  
ATOM   1976 2HB  MET A 126      22.242  27.430  14.910  1.00  6.540          H  
ATOM   1977 1HG  MET A 126      21.407  25.479  13.479  1.00  6.540          H  
ATOM   1978 2HG  MET A 126      20.298  26.648  12.764  1.00  6.540          H  
ATOM   1979 1HE  MET A 126      22.853  26.000   9.908  1.00  6.540          H  
ATOM   1980 2HE  MET A 126      22.289  24.837  11.122  1.00  6.540          H  
ATOM   1981 3HE  MET A 126      21.134  25.963  10.387  1.00  6.540          H  
ATOM   1982  N   GLU A 127      18.737  25.174  14.627  1.00  3.890          N  
ATOM   1983  CA  GLU A 127      17.441  24.805  14.058  1.00  3.890          C  
ATOM   1984  C   GLU A 127      16.478  24.137  15.049  1.00  3.890          C  
ATOM   1985  O   GLU A 127      15.413  23.665  14.642  1.00  3.890          O  
ATOM   1986  CB  GLU A 127      17.604  23.898  12.828  1.00  5.450          C  
ATOM   1987  CG  GLU A 127      18.335  24.533  11.648  1.00  5.450          C  
ATOM   1988  CD  GLU A 127      17.644  25.770  11.143  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127      16.458  25.854  11.288  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127      18.290  26.637  10.618  1.00  5.450          O  
ATOM   1991  H   GLU A 127      19.473  24.462  14.723  1.00  4.670          H  
ATOM   1992  HA  GLU A 127      16.955  25.720  13.722  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127      18.157  23.001  13.114  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127      16.623  23.578  12.474  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127      19.345  24.762  11.937  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127      18.387  23.800  10.841  1.00  6.540          H  
ATOM   1997  N   ASP A 128      16.840  24.032  16.330  1.00  3.890          N  
ATOM   1998  CA  ASP A 128      15.937  23.376  17.274  1.00  3.890          C  
ATOM   1999  C   ASP A 128      14.609  24.115  17.425  1.00  3.890          C  
ATOM   2000  O   ASP A 128      14.567  25.347  17.441  1.00  3.890          O  
ATOM   2001  CB  ASP A 128      16.581  23.197  18.653  1.00  5.450          C  
ATOM   2002  CG  ASP A 128      17.655  22.074  18.720  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128      17.785  21.299  17.791  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128      18.314  21.983  19.734  1.00  5.450          O  
ATOM   2005  H   ASP A 128      17.725  24.431  16.660  1.00  4.670          H  
ATOM   2006  HA  ASP A 128      15.715  22.381  16.887  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128      17.059  24.138  18.940  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128      15.801  22.989  19.388  1.00  6.540          H  
ATOM   2009  N   SER A 129      13.531  23.348  17.577  1.00  3.890          N  
ATOM   2010  CA  SER A 129      12.189  23.887  17.800  1.00  3.890          C  
ATOM   2011  C   SER A 129      11.742  23.552  19.219  1.00  3.890          C  
ATOM   2012  O   SER A 129      11.549  24.452  20.038  1.00  3.890          O  
ATOM   2013  OXT SER A 129      11.975  22.413  19.627  1.00  5.830          O  
ATOM   2014  CB  SER A 129      11.209  23.312  16.783  1.00  5.250          C  
ATOM   2015  OG  SER A 129       9.879  23.717  17.044  1.00  5.250          O  
ATOM   2016  H   SER A 129      13.649  22.347  17.537  1.00  4.670          H  
ATOM   2017  HA  SER A 129      12.217  24.972  17.689  1.00  4.670          H  
ATOM   2018 1HB  SER A 129      11.492  23.621  15.777  1.00  6.300          H  
ATOM   2019 2HB  SER A 129      11.267  22.226  16.818  1.00  6.300          H  
ATOM   2020  HG  SER A 129       9.722  24.561  16.543  1.00  6.300          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 -610.504 69.3188 482.523 -42.4631 13.1551 36.3953 216.376 -243.344 -1.26495 -8.64059 -181.967 -35.315 -45.8235 -12.934 -18.0641 -28.9966 0 5.64406 8.21302 59.3524 136.003 -32.7781 16.8567 -99.7471 -30.4752 109.92 -238.56
ALA:NtermProteinFull_1 -0.65798 0.27341 0.49219 -0.02904 1e-05 0 0.10329 -0.28172 -0 -0 0.1888 0.27873 0 0 0 0 0 0.02871 0 0 0 0 0 1.8394 0 0.5897 2.82552
PRO_2 -2.98581 0.46404 1.28219 -0.20079 0.01046 0.14786 0.4337 -0.69152 -0 -0 -0.62778 0.03039 0 0 0 0 0 0.11848 0.00397 0.39222 0 -0.91775 0 -2.4119 -0.17522 0.78995 -4.3375
ALA_3 -2.7925 0.3253 1.9764 -0.02086 0 0 1.15184 -1.25 -0 -0 -1.24819 -0.16909 0 0 0 0 0 0.03143 0 0 0 -0.12825 0 1.8394 -0.41735 0.37077 -0.33111
HIS_D_4 -2.5882 0.16251 2.35859 -0.56193 0.05387 0.47608 0.13083 -1.26724 -0 -0 0.19405 -0.51356 0 0 0 0 0 -0.07968 0.00435 0 1.52187 -0.06123 0 -0.45461 -0.49439 0.21626 -0.90245
GLN_5 -6.10954 0.63202 3.48403 -0.40684 0.07195 0.30269 1.24604 -2.00123 -0 -0 -0.86192 -0.49508 0 0 0 -0.65118 0 0.23013 0.07068 0 3.59611 -0.06675 0 -0.18838 -0.32612 0.28755 -1.18581
VAL_6 -6.83402 1.51015 2.85998 -0.30644 0.44016 0.07605 1.55304 -2.17067 -0.01976 -0.12288 -1.42989 -0.27572 0 0 0 0 0 0.91114 0.00384 0.16443 0 -0.51273 0 1.9342 -0.24252 1.41607 -1.04559
PRO_7 -4.86602 1.0351 2.80563 -0.12587 0.00026 0.09279 1.70472 -1.42703 -0.00816 -0.07375 -1.72416 0.2417 0 0 0 0 0 -0.03793 0.02316 0.30825 0 -1.10136 0 -2.4119 -0.5125 1.33831 -4.73875
VAL_8 -7.04521 1.09117 1.70727 -0.32349 0.24609 0.06773 1.67319 -1.6562 -0 -0 -0.68479 0.20745 0 0 0 0 0 -0.15189 0.01367 0.28727 0 0.67324 0 1.9342 -0.11043 0.57198 -1.49874
LYS_9 -2.58235 0.41107 2.12246 -0.53561 0.15955 0.36144 0.48738 -0.99373 -0.00335 -0.03097 0.09583 -0.10643 0 0 0 0 0 -0.0554 0.01619 1.88148 0 0.01436 0 -1.5107 0.07117 0.60144 0.40382
THR_10 -4.1195 0.4125 3.56185 -0.1786 0.10344 0.06416 1.72702 -1.68622 -0.01152 -0.10472 -1.33528 -0.1175 0 0 0 0 0 -0.0637 0.00085 0.05826 0 0.09885 2.31663 -1.0874 -0.1287 0.26483 -0.22476
LYS_11 -1.55715 0.11286 1.54712 -0.3738 0.04695 0.17716 0.40803 -0.7839 -0 -0 0.44462 0.11595 0 0 0 0 0 0.0132 0.00143 1.7245 0 0.03861 0 -1.5107 -0.09256 0.09773 0.41006
GLY_12 -1.33375 0.08235 1.49862 -5e-05 0 0 0.20533 -0.67602 -0.01517 -0.14732 -0.31205 -0.38853 0 0 0 0 0 -0.18469 0 0 0 -1.43919 0 0.83697 -0.68743 0.14094 -2.42
LYS_13 -4.30627 0.60453 2.99117 -0.47029 0.12832 0.25676 1.02079 -1.55653 -0.00804 -0.02499 0.05694 -0.0267 0 0 0 0 0 0.06702 0.01198 1.80932 0 0.0152 0 -1.5107 -0.6218 0.20964 -1.35366
HIS_D_14 -6.35695 0.7289 4.29721 -0.41219 0.15114 0.4403 1.66826 -2.41428 -0.02593 -0.14678 -2.59457 -0.46332 0 0 0 -1.54402 0 -0.04793 0.06154 0 3.3282 0.08667 0 -0.45461 -0.00072 0.33653 -3.36253
VAL_15 -7.10518 0.79279 1.9018 -0.36846 0.30169 0.08863 1.81083 -2.02795 -0.01132 -0.06416 -1.57066 -0.0198 0 0 0 0 0 -0.03867 0.00209 1.20104 0 0.02381 0 1.9342 -0.2187 0.50701 -2.86101
PHE_16 -9.66613 2.10119 4.42504 -1.11086 0.29645 0.73651 2.65744 -2.69668 -0 -0 -2.59136 0.35448 0 0 -0.57592 0 0 0.18389 1e-05 0 3.6971 -0.1795 0 1.0402 -0.35947 1.22506 -0.46256
PRO_17 -5.56161 0.57947 4.66737 -0.19888 0.00728 0.14349 2.52539 -1.93935 -0 -0 -2.61446 0.06072 0 0 0 0 0 0.06368 0.00531 0.28084 0 -0.6202 0 -2.4119 -0.05816 1.16043 -3.91059
GLU_18 -4.38205 0.30782 5.33105 -0.4668 0.29022 1.46309 1.97689 -2.19286 -0.03326 -0.28505 -2.03629 -3.02627 0 0 0 0 0 -0.04101 0.09282 0 3.90308 -0.28216 0 -2.7348 -0.21683 0.42814 -1.90427
GLN_19 -5.38962 0.37995 6.55297 -0.2428 0.01171 0.15336 2.60653 -2.75771 -0.04147 -0.31933 -2.39341 -0.34118 0 0 -1.03548 -0.89362 0 -0.03896 0.05446 0 3.08573 -0.23178 0 -0.18838 -0.42577 0.41716 -1.03765
GLU_20 -6.2675 0.68965 6.21043 -0.32614 0.03983 0.37731 3.05796 -2.81629 -0.00446 -0.03672 -2.63333 -0.55376 0 0 0 0 0 -0.03318 0.02466 0 3.68842 -0.21937 0 -2.7348 -0.25332 0.35067 -1.43992
THR_21 -8.05804 1.17655 5.79996 -0.19658 0.12156 0.07121 3.51007 -3.31269 -0.01349 -0.08851 -2.60114 -0.05548 0 0 0 0 0 -0.02255 0.11326 0.07104 0 0.0531 2.30154 -1.0874 0.0678 0.38511 -1.76467
GLU_22 -6.55191 0.33554 7.29917 -0.21732 0.0364 0.32161 2.94498 -3.25899 -0.0198 -0.15337 -2.3588 -0.60717 0 0 0 0 0 -0.05577 0.0249 0 3.03096 -0.30699 0 -2.7348 -0.20089 0.3263 -2.14594
LYS_23 -3.87892 0.25847 4.59814 -0.30305 0.03233 0.13587 2.04741 -2.17814 -0 -0 -1.33107 -0.03758 0 0 0 0 0 -0.01493 0.00333 1.90824 0 -0.07554 0 -1.5107 -0.33787 0.2323 -0.45168
VAL_24 -7.15341 0.96212 3.36208 -0.26898 0.14286 0.04358 2.63236 -2.66792 -0 -0 -2.62666 0.33285 0 0 0 0 0 -0.02112 0.00216 0.70427 0 0.13684 0 1.9342 -0.13236 0.51702 -2.10011
TRP_25 -7.7783 1.09686 3.86801 -0.95748 0.0439 0.41806 1.87656 -2.56038 -0.00446 -0.03672 -2.11122 -0.36796 0 0 0 -0.65118 0 -0.02083 0.04587 0 1.92722 -0.05385 0 1.6906 -0.35929 0.67851 -3.25608
ASP_26 -3.01402 0.09391 4.74182 -0.29776 0.11304 1.0011 2.05433 -2.0808 -0.01768 -0.1086 -3.35409 -0.43716 0 0 0 -1.36084 0 -0.0511 0.00301 0 2.08265 -0.59336 0 -2.3716 -0.41877 0.67765 -3.33828
THR_27 -4.30053 0.38714 3.87648 -0.12112 0.1132 0.07746 1.41032 -1.87455 -0.01768 -0.1086 -1.06977 -0.51449 0 0 0 0 0 -0.00358 0.04684 0.03218 0 -0.43944 2.2494 -1.0874 -0.37901 0.61445 -1.10868
ARG_28 -2.0998 0.14655 2.85078 -0.73954 0.17446 0.45358 1.01938 -1.13622 -0 -0 -2.38965 -0.21988 0 0 0 -1.36084 0 0.01682 0.38736 3.12796 0 0.04541 0 -1.2888 0.12542 0.64315 -0.24385
ALA_29 -1.88411 0.16957 0.9259 -0.02156 0 0 0.04641 -0.65971 -0 -0 0.04156 -0.38342 0 0 0 0 0 0.18297 0 0 0 -0.56362 0 1.8394 0.30144 0.59497 0.5898
LEU_30 -4.07116 0.24511 1.93084 -0.45724 0.16143 0.082 0.72099 -1.18817 -0 -0 -0.31842 0.18132 0 0 0 0 0 0.01298 0.06905 0.47723 0 -0.37788 0 0.18072 -0.17017 0.35309 -2.16829
GLU_31 -4.37299 0.49784 5.02116 -0.19458 0.02912 0.24701 2.29219 -2.13076 -0.0051 -0.05164 -4.31742 -0.33934 0 0 0 -1.62803 0 0.08716 0.06829 0 3.74084 -0.01872 0 -2.7348 -0.34817 0.90594 -3.25199
PRO_32 -4.76778 0.44498 2.59555 -0.12177 0.00562 0.08952 1.34821 -1.17323 -0 -0 -0.62809 0.22163 0 0 0 0 0 -0.09463 0.02082 0.14137 0 -1.00372 0 -2.4119 -0.58416 0.99429 -4.92331
LEU_33 -7.02269 1.01484 3.29148 -0.52415 0.20259 0.11049 1.59627 -2.21532 -0 -0 -2.20578 0.30285 0 0 -0.65392 0 0 -0.08328 0.07777 0.38905 0 -0.15074 0 0.18072 -0.58662 0.67733 -5.5991
GLU_34 -4.9784 0.44818 5.35685 -0.29679 0.03838 0.38048 1.87578 -2.3662 -0.03932 -0.34994 -0.63118 -0.30326 0 0 0 0 0 -0.05388 0.01024 0 2.83327 0.00328 0 -2.7348 -0.44164 0.6479 -0.60107
LYS_35 -3.65502 0.29118 6.47523 -0.41032 0.05332 0.22219 2.83517 -2.36637 -0.04644 -0.13468 -5.70035 0.45004 0 0 0 -1.614 0 -0.10456 0.01002 2.19011 0 -0.05758 0 -1.5107 -0.54872 0.61464 -3.00685
ASP_36 -3.06456 0.41568 4.9433 -0.13337 0.02738 0.41429 1.4061 -1.87537 -0.02361 -0.21692 -2.97998 -0.42596 0 0 0 -0.79369 0 -0.05914 0.02491 0 2.73681 -0.3548 0 -2.3716 -0.66694 0.60752 -2.38995
ASN_37 -5.48381 0.35449 5.97111 -0.34827 0.18117 0.73472 2.59036 -2.86132 -0.02747 -0.20987 -2.41674 -0.74998 0 0 -0.57406 0 0 0.08736 0.00863 0 1.7847 -0.86671 0 -0.93687 0.15546 0.50338 -2.10372
GLN_38 -3.45387 0.32992 2.03612 -0.78811 0.33326 1.13114 0.66867 -1.25021 -0 -0 -0.00024 -2.45856 0 0 0 0 0 -0.05058 0.05743 0 3.08376 -0.10891 0 -0.18838 0.3115 0.45868 0.11162
LEU_39 -3.05735 0.3728 2.30908 -0.51568 0.22781 0.1537 0.89945 -1.20056 -0 -0 -0.80519 0.06135 0 0 -0.57406 0 0 -0.02945 0.09557 0.28994 0 -0.01779 0 0.18072 -0.40145 0.35456 -1.65653
GLY_40 -2.84031 0.37615 2.89557 -0.00024 0 0 1.28519 -1.52212 -0.00471 -0.01985 -0.80142 -0.1868 0 0 0 0 0 -0.05827 0 0 0 -0.03544 0 0.83697 -0.49591 0.69075 0.11956
PRO_41 -1.93744 0.23752 0.83114 -0.18242 0.06937 0.13038 0.12932 -0.46757 -0.0051 -0.05164 0.137 0.02597 0 0 0 0 0 0.24946 0.00178 0.17254 0 -0.84404 0 -2.4119 -0.00903 0.81443 -3.11025
LEU_42 -7.61193 1.15228 2.39002 -0.4626 0.23051 0.08497 1.61935 -1.94963 -0.00471 -0.01985 -1.52962 0.04311 0 0 0 0 0 0.04223 0.10872 0.72867 0 0.24989 0 0.18072 0.38863 0.57206 -3.78718
LEU_43 -6.84138 0.94115 4.6836 -0.56895 0.15837 0.15743 2.20471 -2.45754 -0.00259 -0.02924 -1.8809 0.2418 0 0 0 0 0 0.04534 0.21149 0.55638 0 -0.3495 0 0.18072 0.24184 1.18241 -1.32487
PRO_44 -3.29533 0.71539 1.13614 -0.06724 0 0.04214 0.57232 -0.52408 -0 -0 0.00795 0.61093 0 0 0 0 0 0.07456 0.02392 0.16042 0 -0.19818 0 -2.4119 0.24687 1.06014 -1.84595
GLU_45 -3.32703 0.66264 3.09306 -0.31928 0.05624 0.42225 1.00876 -1.40302 -0 -0 -0.04391 -0.38714 0 0 0 0 0 -0.07587 0.00147 0 2.89356 0.18545 0 -2.7348 0.12092 1.37981 1.5331
PRO_46 -3.72933 0.43131 2.46903 -0.12286 0.00784 0.08963 0.31318 -0.93898 -0.00094 -0.00336 -0.95651 0.2154 0 0 0 0 0 -0.07656 0.01067 0.13098 0 -0.798 0 -2.4119 -0.22393 1.50787 -4.08649
LYS_47 -4.62064 0.36281 3.65853 -0.46299 0.0772 0.1478 1.64204 -1.59308 -0.00259 -0.02924 -0.10796 0.37767 0 0 0 0 0 -0.00976 0.05295 2.47686 0 -0.06046 0 -1.5107 -0.40428 0.53671 0.53084
GLN_48 -2.06828 0.12625 2.14662 -0.6487 0.11098 0.66958 0.59393 -0.91974 -0.00096 -0.00362 -0.29888 -0.51297 0 0 0 0 0 0.01824 0.02249 0 2.29236 -0.07441 0 -0.18838 -0.31206 0.32155 1.274
LYS_49 -3.44581 0.35248 3.54204 -0.49387 0.09111 0.32283 1.30886 -1.32977 -0 -0 -1.73329 0.2166 0 0 0 -0.76059 0 0.00108 0.12935 2.85929 0 0.06447 0 -1.5107 -0.34498 0.81941 0.08851
PRO_50 -4.92155 0.67943 2.79376 -0.12593 0.00332 0.09167 1.48881 -1.2807 -0.01988 -0.14061 -2.34348 0.22042 0 0 0 0 0 -0.06856 0.00449 0.13715 0 -1.11296 0 -2.4119 -0.54665 1.19927 -6.3539
ALA_51 -0.96047 0.03376 0.88832 -0.02982 0.00755 0 0.40393 -0.50136 -0 -0 0.51432 -0.52058 0 0 0 0 0 0.02744 0 0 0 -0.03478 0 1.8394 0.0529 1.02926 2.74987
ALA_52 -4.07376 0.78301 2.55793 -0.02259 9e-05 0 1.6706 -1.82045 -0.01656 -0.10688 -1.82736 -0.34622 0 0 0 0 0 -0.00143 0 0 0 0.15203 0 1.8394 1.82551 0.93668 1.55001
ALA_53 -4.63155 0.69066 3.1431 -0.02135 0 0 2.61886 -1.92462 -0 -0 -1.50357 -0.35103 0 0 0 0 0 -0.03346 0 0 0 -0.37086 0 1.8394 1.12279 0.57165 1.15003
GLU_54 -4.85714 0.82338 5.99831 -0.24923 0.06301 0.37942 2.52413 -2.41855 -0.04259 -0.29802 -3.46222 -0.52091 0 0 0 -1.34467 0 0.07415 0.26122 0 2.92428 -0.02939 0 -2.7348 -0.34626 0.64314 -2.61274
GLU_55 -3.43464 0.2508 4.20222 -0.21533 0.02206 0.30293 1.6189 -1.87304 -0 -0 -1.01589 -0.63857 0 0 0 0 0 -0.08501 0.00475 0 3.39048 -0.28673 0 -2.7348 -0.41003 0.57096 -0.33094
LYS_56 -8.22804 1.4073 7.64284 -0.46714 0.0724 0.26975 3.99757 -3.36512 -0.03033 -0.19634 -4.83689 0.15696 0 0 -0.57592 0 0 0.11185 0.98203 1.64278 0 -0.0774 0 -1.5107 -0.59967 0.61589 -2.98817
ARG_57 -6.71426 0.94508 5.31027 -0.54046 0.0776 0.29459 1.7748 -2.27302 -0.02529 -0.17578 -2.59256 0.63737 0 0 0 -0.58407 0 0.09588 0.28475 2.0449 0 -0.03488 0 -1.2888 -0.52603 1.50882 -1.78108
PRO_58 -5.34975 0.99363 2.51854 -0.21119 0.01486 0.15409 0.57458 -0.99683 -0.00258 -0.01837 -0.25999 -0.02397 0 0 0 0 0 0.37916 0.00843 0.30784 0 -0.72319 0 -2.4119 -0.37488 1.32901 -4.09251
ASP_59 -1.12093 0.05435 1.55477 -0.16946 0.02597 0.53615 0.37759 -0.6829 -0 -0 0.33265 -1.37824 0 0 0 0 0 0.07291 0.02951 0 2.18808 -0.70435 0 -2.3716 -0.16275 0.69545 -0.72279
ALA_60 -3.4365 0.20141 1.63478 -0.01554 0 0 1.01139 -1.30371 -0 -0 1.20136 -0.21616 0 0 0 0 0 5.41982 0 0 0 -0.2711 0 1.8394 0.02785 13.0146 19.1077
MET_61 -4.88122 0.42477 3.51005 -0.78967 0.25741 0.22463 1.92005 -1.87467 -0.01718 -0.10875 -2.31715 0.10791 0 0 0 0 0 -0.04657 0.21277 0.9971 0 0.02526 0 0.60916 0.12871 13.4576 11.8402
THR_62 -3.99595 0.24795 4.13771 -0.11766 0.05191 0.05606 1.77126 -1.99901 -0 -0 -2.09419 -0.97032 0 0 0 -0.739 0 0.1355 0.00018 0.13388 0 0.076 2.28963 -1.0874 -0.11024 1.28641 -0.92728
TRP_63 -10.0449 0.99768 4.782 -0.75378 0.2689 0.38719 1.26769 -2.6711 -0 -0 -0.11094 -0.43861 0 0 0 0 0 -0.06819 0.02358 0 3.63104 -0.05069 0 1.6906 -0.37718 0.62813 -0.83853
VAL_64 -5.45337 0.42523 3.95522 -0.2775 0.16829 0.05663 2.22692 -2.30557 -0 -0 -1.23485 -0.27635 0 0 0 0 0 -0.01076 0.02135 0.22568 0 -0.52276 0 1.9342 -0.18398 0.45116 -0.80046
GLU_65 -4.92935 0.36378 5.37965 -0.21927 0.03043 0.31071 2.38756 -2.48314 -0 -0 -2.28311 -0.59679 0 0 0 0 0 -0.09171 0.02138 0 3.14164 -0.3287 0 -2.7348 -0.26809 0.4454 -1.85441
THR_66 -4.92415 0.61449 4.45913 -0.17045 0.08128 0.09598 1.98569 -2.28522 -0.03441 -0.21159 -1.99169 -0.14927 0 0 0 -0.43093 0 -0.1281 0.00037 1.55163 0 0.45815 2.30955 -1.0874 -0.23358 0.49483 0.40431
GLU_67 -2.62169 0.33158 3.14835 -0.22233 0.02327 0.30892 1.40698 -1.4564 -0 -0 -0.36236 -0.58413 0 0 0 0 0 -0.06304 0.06506 0 3.14282 -0.25098 0 -2.7348 -0.24356 0.40278 0.29046
ASP_68 -2.40558 0.18927 3.06355 -0.12027 0.02911 0.37541 1.26183 -1.44841 -0 -0 -1.55329 -0.24582 0 0 0 0 0 -0.05688 0.0011 0 2.45899 -0.36762 0 -2.3716 -0.68912 0.18238 -1.69694
ILE_69 -4.76201 0.41745 2.53353 -0.61006 0.45393 0.10898 1.19797 -1.63798 -0.01724 -0.10284 -0.58081 0.46077 0 0 0 0 0 -0.07476 0.00129 0.88541 0 -0.59696 0 0.73287 -0.63331 0.43358 -1.79019
LEU_70 -4.50055 0.4207 3.56773 -0.49061 0.15025 0.09855 1.9394 -1.78419 -0 -0 -0.70058 0.34599 0 0 0 0 0 -0.00621 0.0668 0.36307 0 -0.09481 0 0.18072 -0.4867 0.73243 -0.19801
SER_71 -2.67157 0.19572 3.18111 -0.02632 0 0.04135 1.32777 -1.47925 -0 -0 -0.87559 -1.06983 0 0 0 0 0 0.11136 0.00177 0.25321 0 0.04663 0.60003 -0.77834 -0.48928 0.58966 -1.04156
HIS_D_72 -3.48183 0.43597 3.08429 -0.71129 0.01232 0.75063 1.09838 -1.51292 -0.00441 -0.06104 -0.14356 -0.31934 0 0 0 0 0 0.17691 0.0319 0 1.67041 -0.01489 0 -0.45461 -0.26458 0.40973 0.70208
LEU_73 -4.95278 0.37901 2.72272 -0.51303 0.21195 0.14421 1.46939 -1.62257 -0 -0 -0.50186 0.13283 0 0 0 0 0 -0.04075 0.07358 0.0998 0 -0.10333 0 0.18072 -0.24025 0.38986 -2.17049
ARG_74 -8.37887 0.54549 9.30067 -0.73742 0.16564 0.51923 5.07007 -4.12169 -0.02278 -0.13113 -7.31175 0.12346 0 0 -0.41062 -1.58113 0 -0.03443 0.47695 2.00281 0 -0.12716 0 -1.2888 -0.38121 0.53647 -5.78619
SER_75 -4.7687 0.68282 5.83916 -0.03177 0.00016 0.05442 3.23896 -2.56311 -0.00441 -0.06104 -2.02097 -0.87546 0 0 -0.62523 0 0 -0.06486 0.01435 0.78211 0 0.06637 0.60011 -0.77834 -0.45992 1.0866 0.11125
PRO_76 -5.43682 0.85607 4.05004 -0.08821 9e-05 0.05502 1.82382 -1.63495 -0 -0 -0.1988 0.69437 0 0 0 0 0 -0.10138 0.01505 0.59545 0 -0.50939 0 -2.4119 -0.52927 0.88946 -1.93135
LEU_77 -2.88913 0.34755 2.84045 -0.49315 0.21569 0.12678 1.26776 -1.26229 -0 -0 0.05957 0.21502 0 0 -0.62523 0 0 -0.09783 0.00279 0.34285 0 -0.1374 0 0.18072 -0.24407 0.28573 0.13581
GLN_78 -2.77182 0.36364 2.62791 -0.69953 0.10645 0.7956 1.12014 -1.22492 -0 -0 -1.02092 -0.60429 0 0 0 0 0 -0.05587 0.06847 0 2.20905 -0.17392 0 -0.18838 -0.33961 0.44065 0.65265
GLY_79 -2.24172 0.31978 2.80579 -0.00088 0 0 1.4106 -1.36748 -0 -0 -0.29645 -0.28937 0 0 0 0 0 -0.08652 0 0 0 -1.38642 0 0.83697 0.05691 1.02887 0.79007
PRO_80 -3.99618 0.5922 2.85458 -0.12488 0.00316 0.08936 0.7926 -1.16315 -0 -0 -0.19984 0.24356 0 0 0 0 0 -0.07117 0.00065 0.17291 0 -1.06224 0 -2.4119 -0.06335 0.88266 -3.46102
GLU_81 -4.88688 0.48626 3.54913 -0.19983 0.03189 0.30809 1.35043 -1.6943 -0 -0 0.0937 -0.55749 0 0 0 0 0 -0.00703 0.06213 0 3.12726 0.03401 0 -2.7348 -0.40729 0.32312 -1.12161
LEU_82 -7.95503 0.72804 2.83803 -0.51701 0.28004 0.15285 1.72514 -2.12009 -0.01141 -0.0968 -0.04681 0.09609 0 0 0 0 0 -0.06218 0.11169 0.14849 0 -0.08968 0 0.18072 -0.24629 0.37517 -4.50905
ASP_83 -2.86844 0.13073 4.41273 -0.11918 0.02919 0.36583 1.77898 -1.8958 -0.02858 -0.15473 -3.80654 -0.39961 0 0 0 -1.19068 0 -0.06065 0.00795 0 2.6796 -0.52788 0 -2.3716 -0.40927 0.47766 -3.95029
LEU_84 -5.3913 0.93089 3.1729 -0.62174 0.51363 0.12499 1.02915 -1.80388 -0 -0 -0.29511 0.27632 0 0 0 0 0 0.0073 0.30624 1.39688 0 -0.28863 0 0.18072 -0.26835 0.91016 0.18017
ASP_85 -4.24229 0.34045 6.28098 -0.10881 0.00627 0.31767 3.73118 -2.67765 -0 -0 -4.93828 -1.17158 0 0 -1.90783 0 0 0.03858 0.00015 0 2.32593 -0.34154 0 -2.3716 -0.25889 1.04049 -3.93676
SER_86 -3.30238 0.25441 3.34667 -0.0311 0.00127 0.05303 1.48286 -1.61435 -0.01795 -0.11964 -1.4231 -0.92931 0 0 -0.83412 0 0 -0.06351 0.0037 0.16123 0 -0.36866 0.6002 -0.77834 -0.41754 0.49106 -3.50557
ILE_87 -2.6942 0.26653 2.92452 -0.55429 0.32355 0.15316 0.59179 -1.34334 -0 -0 0.20736 0.08903 0 0 0 0 0 -0.01591 0.0012 0.73946 0 0.08905 0 0.73287 -0.23923 0.27835 1.5499
ASP_88 -4.17445 0.47313 4.6653 -0.09796 0.00025 0.2905 1.92618 -1.94203 -0.0328 -0.21454 -2.68188 -0.27037 0 0 -1.07371 0 0 0.05453 0.01387 0 1.93486 -0.11039 0 -2.3716 0.07143 0.56889 -2.97079
HIS_D_89 -6.71491 0.5342 6.07967 -0.48875 0.00736 0.29378 2.8283 -2.92711 -0.0328 -0.21454 -0.85848 -0.65609 0 0 0 -1.24181 0 -0.04888 0.00557 0 1.84386 -0.49112 0 -0.45461 0.51442 1.43792 -0.58402
PRO_90 -3.3008 0.46705 2.0792 -0.12054 0.00618 0.08813 0.84115 -1.07327 -0 -2e-05 -1.19375 0.23842 0 0 -0.76777 0 0 0.22756 0.02012 0.17288 0 -0.88217 0 -2.4119 0.08262 1.30444 -4.22247
MET_91 -6.29149 0.29773 2.82437 -0.5989 0.06483 0.22554 1.11689 -1.86884 -0.01795 -0.11964 -0.9209 -0.20742 0 0 -0.56656 0 0 0.16105 0.08707 2.69431 0 -0.01841 0 0.60916 -0.47502 0.88136 -2.12282
SER_92 -5.84363 0.73793 5.56569 -0.02831 0 0.06436 2.84887 -2.72195 -0.01056 -0.16445 -2.62181 -0.32849 0 0 -0.30753 0 0 0.07979 0 0.26497 0 -0.33147 0.61967 -0.77834 -0.38695 0.85483 -2.48736
ASP_93 -4.43442 0.29676 6.36323 -0.10714 0.00413 0.32034 2.8875 -2.72535 -0.01469 -0.08759 -2.95027 -0.38015 0 0 0 -1.18266 0 -0.03987 0.02599 0 1.73028 0.26613 0 -2.3716 -0.39033 0.63351 -2.1562
ASP_94 -3.79627 0.20643 4.96937 -0.10405 0.00816 0.31353 2.0618 -2.24449 -0.00025 -0.00635 -2.32666 -0.35689 0 0 0 -0.82662 0 0.03624 0.01725 0 1.69416 0.09761 0 -2.3716 -0.26431 0.50856 -2.38438
VAL_95 -5.70429 0.61814 3.35546 -0.31058 0.19421 0.06963 1.91902 -2.17343 -1e-05 -5e-05 0.25837 -0.14294 0 0 0 0 0 -0.05854 6e-05 0.09322 0 -0.37972 0 1.9342 -0.1825 0.22865 -0.2811
GLN_96 -4.2718 0.09976 4.99668 -0.27236 0.02579 0.20418 2.06725 -2.31084 -0 -0 -1.7151 -0.41272 0 0 -0.56656 0 0 -0.04111 0.03933 0 3.2717 -0.19756 0 -0.18838 -0.17863 0.45999 1.00961
ASP_97 -3.03649 0.08002 4.39055 -0.11168 0.00875 0.34553 1.25184 -1.89363 -0.00025 -0.00635 -1.73261 -0.11039 0 0 0 0 0 -0.0474 0.00363 0 2.04857 -0.12583 0 -2.3716 -0.26905 0.59808 -0.97834
GLU_98 -3.34677 0.14786 4.5231 -0.37808 0.06412 0.63768 1.47546 -1.95778 -0.01665 -0.09663 -0.4285 -0.52048 0 0 0 0 0 -0.00208 0.03734 0 3.2407 -0.02909 0 -2.7348 -0.28338 0.3354 0.66743
GLU_99 -1.64172 0.07921 1.74185 -0.4589 0.19298 1.41788 0.39236 -0.79366 -0.02907 -0.16147 0.04493 -2.94414 0 0 0 0 0 -0.05142 0.00525 0 3.96753 -0.34224 0 -2.7348 -0.53429 0.13243 -1.71728
VAL_100 -2.45381 0.50782 1.8646 -0.28089 0.16942 0.06268 0.43869 -1.00995 -0.02711 -0.15244 -0.13834 -0.38522 0 0 0 0 0 -0.04327 2e-05 0.19029 0 -0.72675 0 1.9342 -0.42339 0.72495 0.25151
PRO_101 -2.49198 0.41711 0.94059 -0.19381 0.00227 0.13756 0.41854 -0.61556 -0.00154 -0.02545 -0.34042 0.03691 0 0 0 0 0 -0.02331 0.00187 0.63709 0 -0.99178 0 -2.4119 -0.38833 0.8604 -4.03175
GLN_102 -5.51997 0.39874 3.40841 -0.2993 0.01607 0.15579 2.19182 -1.90343 -0.01022 -0.16312 -1.96499 0.02689 0 0 -0.81417 0 0 -0.01971 0.0506 0 3.45504 0.03781 0 -0.18838 -0.5294 0.48368 -1.18783
SER_103 -3.60593 0.30016 4.12083 -0.0238 0 0.0578 2.08497 -1.88023 -0 -0 -0.91239 -0.51771 0 0 -1.03548 -0.73441 0 0.04429 0.00143 0.15891 0 -0.46579 0.60753 -0.77834 -0.49462 0.45861 -2.61418
ARG_104 -5.83617 0.56334 6.01685 -0.72591 0.1328 0.40094 1.28962 -2.44468 -0.06326 -0.21258 -1.62676 0.41409 0 0 0 -1.18002 0 0.24783 0.09711 3.3738 0 -0.08398 0 -1.2888 -0.58599 1.15132 -0.36044
PRO_105 -4.34989 0.34939 2.01291 -0.14091 0.00198 0.099 0.66645 -0.99552 -0.00053 -0.0014 0.65013 0.19333 0 0 0 0 0 -0.03725 0.00949 0.29896 0 -1.0127 0 -2.4119 -0.70399 1.1227 -4.24978
ILE_106 -8.15395 0.8857 1.45568 -0.62839 0.48621 0.12334 1.50838 -2.04115 -0.02362 -0.12193 -0.64523 0.40676 0 0 0 0 0 -0.06828 0.02464 0.88634 0 -0.62299 0 0.73287 -0.67813 0.41837 -6.05539
LEU_107 -7.24316 0.9728 1.12255 -0.47402 0.27307 0.09267 1.31962 -1.6533 -0.00053 -0.0014 -1.91837 0.19777 0 0 -1.1217 0 0 0.14801 0.10209 0.55368 0 -0.37185 0 0.18072 -0.43133 0.48861 -7.76405
TYR_108 -10.3695 1.09649 5.04209 -0.56686 0.13139 0.26848 3.12265 -3.50054 -0.00032 -0.00128 -2.38976 -0.16097 0 0 -0.76777 0 0 0.08059 0.12383 0 2.21666 -0.38569 0.04205 1.2797 -0.26918 0.43636 -4.57162
ARG_109 -5.32086 0.19994 5.69048 -0.89042 0.18718 0.57827 2.18801 -2.51201 -0.00617 -0.02389 -2.64554 0.0634 0 0 -0.79298 -1.18266 0 -0.08505 0.07773 2.45604 0 -0.2087 0 -1.2888 -0.08835 0.69181 -2.91256
GLN_110 -3.57881 0.27944 3.76603 -0.67043 0.39318 1.13395 1.10106 -1.79132 -0.01993 -0.16434 -0.60104 -2.23077 0 0 0 0 0 -0.02338 0.05096 0 4.28992 0.01787 0 -0.18838 0.05559 0.69956 2.51917
VAL_111 -7.19967 1.45014 3.10963 -0.37267 0.38038 0.09431 2.57298 -2.6567 -0.01993 -0.16434 -0.16836 -0.17117 0 0 0 0 0 -0.01217 0.11944 0.84498 0 0.04139 0 1.9342 -0.06385 0.6721 0.39069
LEU_112 -9.87506 1.60624 5.0165 -0.52123 0.26298 0.15215 2.7539 -3.39016 -0 -0 -1.62198 0.18975 0 0 0 0 0 -0.11393 0.28348 0.1813 0 0.13989 0 0.18072 0.10529 0.76396 -3.88621
GLN_113 -4.19765 0.58091 4.92859 -0.6596 0.05569 0.81101 2.41577 -2.27595 -0.01517 -0.14732 -2.8213 -0.50917 0 0 -0.79298 -0.7174 0 -0.08185 0.72605 0 2.23926 -0.17977 0 -0.18838 -0.07337 0.74121 -0.16141
GLY_114 -3.33911 0.62333 3.2487 -0.00177 0 0 2.04118 -1.82786 -0.00778 -0.09919 -0.33084 -0.31234 0 0 0 0 0 -0.09023 0 0 0 -1.06886 0 0.83697 0.33612 1.17844 1.18675
PRO_115 -5.74051 1.26557 3.40458 -0.18539 0.00744 0.13366 1.85255 -1.56247 -0.00014 -0.00077 -0.59656 -0.04096 0 0 0 0 0 -0.04323 0.00041 0.78076 0 -0.62483 0 -2.4119 0.39911 1.35818 -2.00451
GLU_116 -6.32929 0.65874 5.1569 -0.57112 0.28303 1.54902 2.03666 -2.64569 -0.03257 -0.28876 -2.60233 -3.10341 0 0 0 0 0 -0.06391 0.10409 0 3.3324 -0.20833 0 -2.7348 -0.50226 0.87021 -5.09142
GLU_117 -5.02901 0.42586 4.66674 -0.59606 0.12944 1.09156 1.17252 -2.06742 -0 -0 -0.88524 -0.74739 0 0 0 -0.43093 0 -0.02925 0.04747 0 4.08505 -0.33694 0 -2.7348 -0.66652 0.34706 -1.55786
ASP_118 -3.22837 0.28527 4.20171 -0.11443 0.02021 0.35232 1.60287 -1.79348 -0.00298 -0.00873 -2.7023 -0.25127 0 0 0 -0.739 0 -0.0676 0.00747 0 2.46252 -0.4373 0 -2.3716 -0.74024 0.30416 -3.22076
LEU_119 -8.6938 1.46418 4.46503 -0.59972 0.19544 0.15791 3.60361 -3.03818 -0.01523 -0.08541 -2.50874 0.32551 0 0 0 0 0 -0.05575 0.02746 0.57576 0 -0.36442 0 0.18072 -0.43467 0.54434 -4.25595
ASP_120 -4.42251 0.40958 4.31858 -0.10864 0.00761 0.32671 1.88524 -2.11733 -0.00283 -0.00796 -1.1841 -0.40146 0 0 0 0 0 -0.06276 0.00541 0 1.69939 0.0699 0 -2.3716 -0.26056 0.62524 -1.59207
HIS_121 -8.50158 0.92838 4.86617 -0.41004 0.00966 0.50432 1.91864 -2.80252 -0.02362 -0.12195 -1.44574 -1.2423 0 0 0 -1.24181 0 0.13695 0.26651 0 3.02549 -0.06847 0 -0.45461 -0.30963 0.69829 -4.26785
LEU_122 -6.29229 0.71884 3.7005 -0.64454 0.2486 0.24009 1.54028 -2.14575 -0.02278 -0.13113 -0.27176 -0.03136 0 0 0 0 0 0.02757 0.25192 2.2303 0 -0.17834 0 0.18072 0.17933 0.61505 0.21526
ALA_123 -3.45294 0.06972 3.63789 -0.02332 0 0 2.33774 -1.99045 -0 -0 -2.20478 -0.35692 0 0 -0.41062 0 0 -0.07362 0 0 0 -0.32447 0 1.8394 -0.05957 0.39192 -0.62003
HIS_D_124 -9.78217 0.80475 8.12892 -0.36913 0.02238 0.37034 3.53101 -4.06604 -0.02971 -0.15684 -2.68359 -0.15059 0 0 0 0 0 -0.01747 0.08345 0 2.65313 -0.07605 0 -0.45461 -0.61863 0.71397 -2.09689
SER_125 -4.66719 0.29598 5.52801 -0.03061 0.00023 0.05114 2.11122 -2.40962 -0.04377 -0.29645 -1.46507 -1.02675 0 0 0 0 0 -0.07555 0.00476 0.15149 0 -0.33994 0.60052 -0.77834 -0.53565 0.71582 -2.20977
MET_126 -7.75392 0.79862 4.25469 -0.34649 0.08654 0.11572 1.8161 -1.98147 -0 -0 -0.1071 -0.03896 0 0 0 0 0 -0.08323 0.1978 2.5608 0 -0.11383 0 0.60916 -0.40951 0.39137 -0.0037
GLU_127 -5.6448 0.55108 6.59292 -0.47637 0.16203 1.01155 1.96753 -2.43937 -0.01141 -0.0968 -2.93181 -0.48942 0 0 0 -0.80966 0 -0.05933 0.04941 0 2.79356 0.05253 0 -2.7348 -0.31864 0.48837 -2.34344
ASP_128 -2.55549 0.06896 4.72006 -0.10001 0.01133 0.27165 2.0474 -1.91094 -0.01405 -0.13961 -3.74312 -0.21369 0 0 0 -1.58113 0 -0.04199 0.04798 0 1.90229 0.06114 0 -2.3716 -0.46605 0.37914 -3.62772
SER:CtermProteinFull_129 -2.26852 0.05575 2.79613 -0.03941 0 0.09595 0.88527 -1.0057 -0 -0 -1.60131 0.89032 0 0 -0.65392 0 0 0 0.00369 0.73783 0 0 1.71981 -0.77834 -0.28981 0.58343 1.13117
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

