REMARK ID 29383 DOMAINID 28772 MODEL 1 T1055
MODEL     1
REMARK    Rerank model01.pdb score: 108.870
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.547364
REMARK    SCORE             ref:          30.402
REMARK    SCORE     cart_bonded:          76.634
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.013
REMARK    SCORE     hbond_bb_sc:         -29.148
REMARK    SCORE     hbond_lr_bb:         -12.979
REMARK    SCORE     total_score:        -374.682
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -857.431
REMARK    SCORE          fa_dun:         189.386
REMARK    SCORE          fa_sol:         518.901
REMARK    SCORE     hbond_sr_bb:         -85.802
REMARK    SCORE fa_intra_sol_xover4:          29.721
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.536
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.907
REMARK    SCORE           score:        -374.682
REMARK    SCORE        hbond_sc:         -16.755
REMARK    SCORE     lk_ball_wtd:         -31.131
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          91.267
REMARK    SCORE         p_aa_pp:         -22.803
REMARK    SCORE         fa_elec:        -250.589
ATOM      1  N   GLY A   1       0.182  -0.301  -0.304  1.00 14.570          N  
ATOM      2  CA  GLY A   1       1.190   0.000   0.707  1.00 14.200          C  
ATOM      3  C   GLY A   1       1.806   1.387   0.530  1.00 14.290          C  
ATOM      4  O   GLY A   1       3.026   1.515   0.448  1.00 14.470          O  
ATOM      5 1H   GLY A   1      -0.085  -1.272  -0.227  1.00 17.480          H  
ATOM      6 2H   GLY A   1      -0.625   0.281  -0.133  1.00 17.480          H  
ATOM      7 3H   GLY A   1       0.549  -0.130  -1.229  1.00 17.480          H  
ATOM      8 1HA  GLY A   1       0.738  -0.072   1.696  1.00 17.040          H  
ATOM      9 2HA  GLY A   1       1.977  -0.752   0.669  1.00 17.040          H  
ATOM     10  N   ASN A   2       0.964   2.417   0.482  1.00 14.350          N  
ATOM     11  CA  ASN A   2       1.379   3.819   0.366  1.00 14.620          C  
ATOM     12  C   ASN A   2       0.197   4.670   0.830  1.00 14.540          C  
ATOM     13  O   ASN A   2      -0.851   4.115   1.178  1.00 14.720          O  
ATOM     14  CB  ASN A   2       1.874   4.148  -1.028  1.00 20.360          C  
ATOM     15  CG  ASN A   2       0.902   3.893  -2.121  1.00 20.360          C  
ATOM     16  OD1 ASN A   2      -0.274   4.274  -2.073  1.00 20.360          O  
ATOM     17  ND2 ASN A   2       1.391   3.232  -3.144  1.00 20.360          N  
ATOM     18  H   ASN A   2      -0.031   2.258   0.562  1.00 17.220          H  
ATOM     19  HA  ASN A   2       2.212   4.015   1.032  1.00 17.540          H  
ATOM     20 1HB  ASN A   2       2.163   5.200  -1.061  1.00 24.430          H  
ATOM     21 2HB  ASN A   2       2.781   3.574  -1.230  1.00 24.430          H  
ATOM     22 1HD2 ASN A   2       0.813   3.016  -3.933  1.00 24.430          H  
ATOM     23 2HD2 ASN A   2       2.352   2.945  -3.120  1.00 24.430          H  
ATOM     24  N   GLY A   3       0.316   5.995   0.814  1.00 14.450          N  
ATOM     25  CA  GLY A   3      -0.835   6.796   1.227  1.00 14.540          C  
ATOM     26  C   GLY A   3      -0.573   8.293   1.200  1.00 14.040          C  
ATOM     27  O   GLY A   3       0.515   8.738   0.863  1.00 14.110          O  
ATOM     28  H   GLY A   3       1.195   6.446   0.531  1.00 17.340          H  
ATOM     29 1HA  GLY A   3      -1.677   6.566   0.572  1.00 17.450          H  
ATOM     30 2HA  GLY A   3      -1.131   6.498   2.232  1.00 17.450          H  
ATOM     31  N   LYS A   4      -1.555   9.086   1.626  1.00 13.680          N  
ATOM     32  CA  LYS A   4      -1.431  10.550   1.601  1.00 13.350          C  
ATOM     33  C   LYS A   4      -0.140  11.063   2.243  1.00 12.920          C  
ATOM     34  O   LYS A   4       0.468  12.015   1.754  1.00 13.190          O  
ATOM     35  CB  LYS A   4      -2.647  11.187   2.278  1.00 18.820          C  
ATOM     36  CG  LYS A   4      -2.656  12.712   2.283  1.00 18.820          C  
ATOM     37  CD  LYS A   4      -3.963  13.246   2.867  1.00 18.820          C  
ATOM     38  CE  LYS A   4      -3.970  14.762   2.929  1.00 18.820          C  
ATOM     39  NZ  LYS A   4      -5.260  15.290   3.469  1.00 18.820          N  
ATOM     40  H   LYS A   4      -2.426   8.667   1.924  1.00 16.420          H  
ATOM     41  HA  LYS A   4      -1.422  10.868   0.558  1.00 16.020          H  
ATOM     42 1HB  LYS A   4      -3.556  10.850   1.781  1.00 22.590          H  
ATOM     43 2HB  LYS A   4      -2.699  10.857   3.314  1.00 22.590          H  
ATOM     44 1HG  LYS A   4      -1.826  13.081   2.892  1.00 22.590          H  
ATOM     45 2HG  LYS A   4      -2.530  13.084   1.268  1.00 22.590          H  
ATOM     46 1HD  LYS A   4      -4.797  12.914   2.249  1.00 22.590          H  
ATOM     47 2HD  LYS A   4      -4.101  12.852   3.870  1.00 22.590          H  
ATOM     48 1HE  LYS A   4      -3.155  15.094   3.570  1.00 22.590          H  
ATOM     49 2HE  LYS A   4      -3.817  15.162   1.927  1.00 22.590          H  
ATOM     50 1HZ  LYS A   4      -5.226  16.300   3.497  1.00 22.590          H  
ATOM     51 2HZ  LYS A   4      -6.021  14.996   2.874  1.00 22.590          H  
ATOM     52 3HZ  LYS A   4      -5.410  14.934   4.405  1.00 22.590          H  
ATOM     53  N   TYR A   5       0.263  10.442   3.346  1.00 12.420          N  
ATOM     54  CA  TYR A   5       1.455  10.848   4.074  1.00 12.140          C  
ATOM     55  C   TYR A   5       2.628   9.883   3.899  1.00 11.760          C  
ATOM     56  O   TYR A   5       3.603   9.957   4.653  1.00 11.670          O  
ATOM     57  CB  TYR A   5       1.108  10.977   5.553  1.00 17.110          C  
ATOM     58  CG  TYR A   5       0.064  12.010   5.787  1.00 17.110          C  
ATOM     59  CD1 TYR A   5      -1.256  11.628   5.946  1.00 17.110          C  
ATOM     60  CD2 TYR A   5       0.414  13.344   5.831  1.00 17.110          C  
ATOM     61  CE1 TYR A   5      -2.225  12.584   6.141  1.00 17.110          C  
ATOM     62  CE2 TYR A   5      -0.553  14.300   6.026  1.00 17.110          C  
ATOM     63  CZ  TYR A   5      -1.871  13.925   6.177  1.00 17.110          C  
ATOM     64  OH  TYR A   5      -2.840  14.884   6.373  1.00 17.110          O  
ATOM     65  H   TYR A   5      -0.299   9.683   3.697  1.00 14.900          H  
ATOM     66  HA  TYR A   5       1.772  11.820   3.698  1.00 14.570          H  
ATOM     67 1HB  TYR A   5       0.757  10.022   5.943  1.00 20.530          H  
ATOM     68 2HB  TYR A   5       1.988  11.260   6.106  1.00 20.530          H  
ATOM     69  HD1 TYR A   5      -1.530  10.575   5.913  1.00 20.530          H  
ATOM     70  HD2 TYR A   5       1.456  13.640   5.708  1.00 20.530          H  
ATOM     71  HE1 TYR A   5      -3.265  12.287   6.265  1.00 20.530          H  
ATOM     72  HE2 TYR A   5      -0.279  15.354   6.058  1.00 20.530          H  
ATOM     73  HH  TYR A   5      -2.423  15.748   6.450  1.00 20.530          H  
ATOM     74  N   PHE A   6       2.523   8.952   2.944  1.00 11.760          N  
ATOM     75  CA  PHE A   6       3.554   7.936   2.780  1.00 11.570          C  
ATOM     76  C   PHE A   6       3.995   7.618   1.362  1.00 11.380          C  
ATOM     77  O   PHE A   6       3.182   7.325   0.474  1.00 11.590          O  
ATOM     78  CB  PHE A   6       3.057   6.625   3.349  1.00 16.270          C  
ATOM     79  CG  PHE A   6       2.779   6.617   4.779  1.00 16.270          C  
ATOM     80  CD1 PHE A   6       1.523   6.927   5.267  1.00 16.270          C  
ATOM     81  CD2 PHE A   6       3.767   6.262   5.656  1.00 16.270          C  
ATOM     82  CE1 PHE A   6       1.279   6.883   6.611  1.00 16.270          C  
ATOM     83  CE2 PHE A   6       3.525   6.216   6.983  1.00 16.270          C  
ATOM     84  CZ  PHE A   6       2.292   6.522   7.465  1.00 16.270          C  
ATOM     85  H   PHE A   6       1.730   8.982   2.301  1.00 14.110          H  
ATOM     86  HA  PHE A   6       4.432   8.261   3.336  1.00 13.880          H  
ATOM     87 1HB  PHE A   6       2.148   6.346   2.840  1.00 19.530          H  
ATOM     88 2HB  PHE A   6       3.779   5.860   3.141  1.00 19.530          H  
ATOM     89  HD1 PHE A   6       0.734   7.201   4.571  1.00 19.530          H  
ATOM     90  HD2 PHE A   6       4.757   6.006   5.266  1.00 19.530          H  
ATOM     91  HE1 PHE A   6       0.289   7.129   6.999  1.00 19.530          H  
ATOM     92  HE2 PHE A   6       4.308   5.933   7.658  1.00 19.530          H  
ATOM     93  HZ  PHE A   6       2.122   6.477   8.526  1.00 19.530          H  
ATOM     94  N   SER A   7       5.315   7.495   1.190  1.00 11.200          N  
ATOM     95  CA  SER A   7       5.854   7.002  -0.067  1.00 11.210          C  
ATOM     96  C   SER A   7       5.581   5.507  -0.139  1.00 10.900          C  
ATOM     97  O   SER A   7       5.221   4.966  -1.189  1.00 10.610          O  
ATOM     98  CB  SER A   7       7.347   7.202  -0.062  1.00 15.690          C  
ATOM     99  OG  SER A   7       7.904   6.413   0.962  1.00 15.690          O  
ATOM    100  H   SER A   7       5.957   7.756   1.928  1.00 13.440          H  
ATOM    101  HA  SER A   7       5.378   7.511  -0.905  1.00 13.450          H  
ATOM    102 1HB  SER A   7       7.765   6.907  -1.024  1.00 18.830          H  
ATOM    103 2HB  SER A   7       7.588   8.250   0.103  1.00 18.830          H  
ATOM    104  HG  SER A   7       8.886   6.538   0.927  1.00 18.830          H  
ATOM    105  N   LYS A   8       5.721   4.880   1.030  1.00 11.130          N  
ATOM    106  CA  LYS A   8       5.547   3.459   1.287  1.00 11.070          C  
ATOM    107  C   LYS A   8       4.978   3.250   2.691  1.00 10.400          C  
ATOM    108  O   LYS A   8       5.285   4.016   3.608  1.00 10.390          O  
ATOM    109  CB  LYS A   8       6.883   2.714   1.178  1.00 15.520          C  
ATOM    110  CG  LYS A   8       7.594   2.740  -0.198  1.00 15.520          C  
ATOM    111  CD  LYS A   8       6.887   1.879  -1.244  1.00 15.520          C  
ATOM    112  CE  LYS A   8       7.653   1.864  -2.565  1.00 15.520          C  
ATOM    113  NZ  LYS A   8       6.943   1.068  -3.606  1.00 15.520          N  
ATOM    114  H   LYS A   8       6.029   5.462   1.794  1.00 13.360          H  
ATOM    115  HA  LYS A   8       4.844   3.056   0.567  1.00 13.280          H  
ATOM    116 1HB  LYS A   8       7.578   3.144   1.884  1.00 18.630          H  
ATOM    117 2HB  LYS A   8       6.738   1.671   1.467  1.00 18.630          H  
ATOM    118 1HG  LYS A   8       7.689   3.759  -0.558  1.00 18.630          H  
ATOM    119 2HG  LYS A   8       8.583   2.343  -0.060  1.00 18.630          H  
ATOM    120 1HD  LYS A   8       6.798   0.858  -0.869  1.00 18.630          H  
ATOM    121 2HD  LYS A   8       5.885   2.272  -1.425  1.00 18.630          H  
ATOM    122 1HE  LYS A   8       7.767   2.888  -2.917  1.00 18.630          H  
ATOM    123 2HE  LYS A   8       8.641   1.434  -2.400  1.00 18.630          H  
ATOM    124 1HZ  LYS A   8       7.473   1.080  -4.466  1.00 18.630          H  
ATOM    125 2HZ  LYS A   8       6.843   0.113  -3.284  1.00 18.630          H  
ATOM    126 3HZ  LYS A   8       6.028   1.470  -3.766  1.00 18.630          H  
ATOM    127  N   VAL A   9       4.172   2.209   2.855  1.00 10.040          N  
ATOM    128  CA  VAL A   9       3.615   1.812   4.151  1.00  9.570          C  
ATOM    129  C   VAL A   9       3.997   0.366   4.487  1.00  9.190          C  
ATOM    130  O   VAL A   9       3.717  -0.554   3.722  1.00  8.780          O  
ATOM    131  CB  VAL A   9       2.075   2.002   4.174  1.00 13.590          C  
ATOM    132  CG1 VAL A   9       1.468   1.539   5.472  1.00 13.590          C  
ATOM    133  CG2 VAL A   9       1.767   3.439   4.029  1.00 13.590          C  
ATOM    134  H   VAL A   9       3.956   1.669   2.018  1.00 12.050          H  
ATOM    135  HA  VAL A   9       4.038   2.462   4.917  1.00 11.480          H  
ATOM    136  HB  VAL A   9       1.638   1.441   3.375  1.00 16.300          H  
ATOM    137 1HG1 VAL A   9       0.391   1.701   5.445  1.00 16.300          H  
ATOM    138 2HG1 VAL A   9       1.650   0.506   5.611  1.00 16.300          H  
ATOM    139 3HG1 VAL A   9       1.895   2.102   6.302  1.00 16.300          H  
ATOM    140 1HG2 VAL A   9       0.691   3.598   4.029  1.00 16.300          H  
ATOM    141 2HG2 VAL A   9       2.209   3.955   4.862  1.00 16.300          H  
ATOM    142 3HG2 VAL A   9       2.175   3.808   3.137  1.00 16.300          H  
ATOM    143  N   GLY A  10       4.537   0.178   5.691  1.00  9.580          N  
ATOM    144  CA  GLY A  10       5.031  -1.101   6.218  1.00  9.600          C  
ATOM    145  C   GLY A  10       3.999  -2.129   6.679  1.00  9.380          C  
ATOM    146  O   GLY A  10       4.366  -3.200   7.160  1.00  9.660          O  
ATOM    147  H   GLY A  10       4.726   1.010   6.236  1.00 11.500          H  
ATOM    148 1HA  GLY A  10       5.669  -1.553   5.472  1.00 11.520          H  
ATOM    149 2HA  GLY A  10       5.671  -0.881   7.064  1.00 11.520          H  
ATOM    150  N   SER A  11       2.721  -1.848   6.502  1.00  9.170          N  
ATOM    151  CA  SER A  11       1.632  -2.727   6.922  1.00  9.250          C  
ATOM    152  C   SER A  11       1.456  -3.942   5.997  1.00  8.780          C  
ATOM    153  O   SER A  11       0.416  -4.091   5.352  1.00  8.980          O  
ATOM    154  CB  SER A  11       0.333  -1.936   6.885  1.00 12.920          C  
ATOM    155  OG  SER A  11       0.364  -0.852   7.770  1.00 12.920          O  
ATOM    156  H   SER A  11       2.483  -0.960   6.095  1.00 11.000          H  
ATOM    157  HA  SER A  11       1.834  -3.077   7.935  1.00 11.100          H  
ATOM    158 1HB  SER A  11       0.166  -1.575   5.872  1.00 15.500          H  
ATOM    159 2HB  SER A  11      -0.499  -2.590   7.139  1.00 15.500          H  
ATOM    160  HG  SER A  11       0.240  -1.253   8.645  1.00 15.500          H  
ATOM    161  N   ALA A  12       2.477  -4.798   5.939  1.00  8.350          N  
ATOM    162  CA  ALA A  12       2.463  -5.995   5.094  1.00  8.060          C  
ATOM    163  C   ALA A  12       1.752  -7.154   5.788  1.00  7.850          C  
ATOM    164  O   ALA A  12       1.845  -7.307   7.008  1.00  7.980          O  
ATOM    165  CB  ALA A  12       3.885  -6.418   4.720  1.00 11.400          C  
ATOM    166  H   ALA A  12       3.293  -4.557   6.505  1.00 10.020          H  
ATOM    167  HA  ALA A  12       1.916  -5.754   4.185  1.00  9.670          H  
ATOM    168 1HB  ALA A  12       3.841  -7.289   4.072  1.00 13.680          H  
ATOM    169 2HB  ALA A  12       4.390  -5.601   4.199  1.00 13.680          H  
ATOM    170 3HB  ALA A  12       4.442  -6.672   5.603  1.00 13.680          H  
ATOM    171  N   GLY A  13       1.069  -7.994   5.009  1.00  7.830          N  
ATOM    172  CA  GLY A  13       0.448  -9.196   5.553  1.00  7.940          C  
ATOM    173  C   GLY A  13       1.373 -10.391   5.369  1.00  7.580          C  
ATOM    174  O   GLY A  13       2.449 -10.257   4.781  1.00  7.270          O  
ATOM    175  H   GLY A  13       0.993  -7.783   4.012  1.00  9.400          H  
ATOM    176 1HA  GLY A  13       0.229  -9.050   6.611  1.00  9.530          H  
ATOM    177 2HA  GLY A  13      -0.499  -9.376   5.045  1.00  9.530          H  
ATOM    178  N   LEU A  14       0.928 -11.581   5.785  1.00  7.760          N  
ATOM    179  CA  LEU A  14       1.784 -12.758   5.658  1.00  7.550          C  
ATOM    180  C   LEU A  14       2.097 -13.161   4.233  1.00  7.340          C  
ATOM    181  O   LEU A  14       3.203 -13.616   3.978  1.00  7.090          O  
ATOM    182  CB  LEU A  14       1.195 -13.955   6.399  1.00 10.650          C  
ATOM    183  CG  LEU A  14       1.175 -13.875   7.956  1.00 10.650          C  
ATOM    184  CD1 LEU A  14       0.426 -15.035   8.466  1.00 10.650          C  
ATOM    185  CD2 LEU A  14       2.589 -13.909   8.539  1.00 10.650          C  
ATOM    186  H   LEU A  14       0.025 -11.650   6.235  1.00  9.310          H  
ATOM    187  HA  LEU A  14       2.731 -12.526   6.115  1.00  9.060          H  
ATOM    188 1HB  LEU A  14       0.173 -14.109   6.060  1.00 12.780          H  
ATOM    189 2HB  LEU A  14       1.770 -14.838   6.125  1.00 12.780          H  
ATOM    190  HG  LEU A  14       0.670 -12.966   8.271  1.00 12.780          H  
ATOM    191 1HD1 LEU A  14       0.389 -14.993   9.550  1.00 12.780          H  
ATOM    192 2HD1 LEU A  14      -0.592 -15.031   8.074  1.00 12.780          H  
ATOM    193 3HD1 LEU A  14       0.919 -15.949   8.155  1.00 12.780          H  
ATOM    194 1HD2 LEU A  14       2.525 -13.877   9.622  1.00 12.780          H  
ATOM    195 2HD2 LEU A  14       3.084 -14.827   8.240  1.00 12.780          H  
ATOM    196 3HD2 LEU A  14       3.159 -13.064   8.199  1.00 12.780          H  
ATOM    197  N   LYS A  15       1.151 -13.029   3.300  1.00  7.620          N  
ATOM    198  CA  LYS A  15       1.451 -13.449   1.929  1.00  7.630          C  
ATOM    199  C   LYS A  15       2.564 -12.586   1.339  1.00  7.370          C  
ATOM    200  O   LYS A  15       3.459 -13.084   0.651  1.00  7.280          O  
ATOM    201  CB  LYS A  15       0.199 -13.419   1.056  1.00 10.680          C  
ATOM    202  CG  LYS A  15      -0.803 -14.526   1.397  1.00 10.680          C  
ATOM    203  CD  LYS A  15      -2.048 -14.460   0.517  1.00 10.680          C  
ATOM    204  CE  LYS A  15      -3.030 -15.578   0.863  1.00 10.680          C  
ATOM    205  NZ  LYS A  15      -4.272 -15.505   0.038  1.00 10.680          N  
ATOM    206  H   LYS A  15       0.251 -12.646   3.547  1.00  9.140          H  
ATOM    207  HA  LYS A  15       1.809 -14.477   1.957  1.00  9.160          H  
ATOM    208 1HB  LYS A  15      -0.299 -12.456   1.164  1.00 12.810          H  
ATOM    209 2HB  LYS A  15       0.485 -13.529   0.010  1.00 12.810          H  
ATOM    210 1HG  LYS A  15      -0.321 -15.496   1.259  1.00 12.810          H  
ATOM    211 2HG  LYS A  15      -1.097 -14.438   2.442  1.00 12.810          H  
ATOM    212 1HD  LYS A  15      -2.542 -13.498   0.652  1.00 12.810          H  
ATOM    213 2HD  LYS A  15      -1.758 -14.559  -0.529  1.00 12.810          H  
ATOM    214 1HE  LYS A  15      -2.548 -16.541   0.692  1.00 12.810          H  
ATOM    215 2HE  LYS A  15      -3.301 -15.502   1.916  1.00 12.810          H  
ATOM    216 1HZ  LYS A  15      -4.894 -16.260   0.296  1.00 12.810          H  
ATOM    217 2HZ  LYS A  15      -4.734 -14.621   0.198  1.00 12.810          H  
ATOM    218 3HZ  LYS A  15      -4.035 -15.588  -0.941  1.00 12.810          H  
ATOM    219  N   GLN A  16       2.512 -11.291   1.633  1.00  7.390          N  
ATOM    220  CA  GLN A  16       3.507 -10.344   1.162  1.00  7.380          C  
ATOM    221  C   GLN A  16       4.874 -10.666   1.761  1.00  7.100          C  
ATOM    222  O   GLN A  16       5.896 -10.610   1.067  1.00  7.210          O  
ATOM    223  CB  GLN A  16       3.050  -8.932   1.522  1.00 10.340          C  
ATOM    224  CG  GLN A  16       1.844  -8.484   0.708  1.00 10.340          C  
ATOM    225  CD  GLN A  16       1.227  -7.200   1.186  1.00 10.340          C  
ATOM    226  OE1 GLN A  16       0.880  -7.060   2.367  1.00 10.340          O  
ATOM    227  NE2 GLN A  16       1.079  -6.240   0.283  1.00 10.340          N  
ATOM    228  H   GLN A  16       1.732 -10.969   2.186  1.00  8.870          H  
ATOM    229  HA  GLN A  16       3.582 -10.427   0.079  1.00  8.860          H  
ATOM    230 1HB  GLN A  16       2.784  -8.900   2.576  1.00 12.400          H  
ATOM    231 2HB  GLN A  16       3.864  -8.225   1.364  1.00 12.400          H  
ATOM    232 1HG  GLN A  16       2.164  -8.340  -0.323  1.00 12.400          H  
ATOM    233 2HG  GLN A  16       1.083  -9.261   0.749  1.00 12.400          H  
ATOM    234 1HE2 GLN A  16       0.671  -5.364   0.548  1.00 12.400          H  
ATOM    235 2HE2 GLN A  16       1.370  -6.387  -0.666  1.00 12.400          H  
ATOM    236  N   LEU A  17       4.882 -11.043   3.037  1.00  6.930          N  
ATOM    237  CA  LEU A  17       6.110 -11.414   3.715  1.00  6.880          C  
ATOM    238  C   LEU A  17       6.685 -12.714   3.129  1.00  6.770          C  
ATOM    239  O   LEU A  17       7.905 -12.812   2.937  1.00  6.890          O  
ATOM    240  CB  LEU A  17       5.803 -11.522   5.206  1.00  9.650          C  
ATOM    241  CG  LEU A  17       5.439 -10.166   5.896  1.00  9.650          C  
ATOM    242  CD1 LEU A  17       4.825 -10.431   7.258  1.00  9.650          C  
ATOM    243  CD2 LEU A  17       6.684  -9.311   6.049  1.00  9.650          C  
ATOM    244  H   LEU A  17       4.004 -11.012   3.565  1.00  8.320          H  
ATOM    245  HA  LEU A  17       6.841 -10.631   3.547  1.00  8.260          H  
ATOM    246 1HB  LEU A  17       4.987 -12.223   5.350  1.00 11.580          H  
ATOM    247 2HB  LEU A  17       6.686 -11.905   5.694  1.00 11.580          H  
ATOM    248  HG  LEU A  17       4.721  -9.630   5.287  1.00 11.580          H  
ATOM    249 1HD1 LEU A  17       4.554  -9.496   7.723  1.00 11.580          H  
ATOM    250 2HD1 LEU A  17       3.940 -11.016   7.142  1.00 11.580          H  
ATOM    251 3HD1 LEU A  17       5.511 -10.955   7.877  1.00 11.580          H  
ATOM    252 1HD2 LEU A  17       6.416  -8.376   6.508  1.00 11.580          H  
ATOM    253 2HD2 LEU A  17       7.414  -9.832   6.670  1.00 11.580          H  
ATOM    254 3HD2 LEU A  17       7.121  -9.097   5.081  1.00 11.580          H  
ATOM    255  N   THR A  18       5.812 -13.689   2.797  1.00  6.710          N  
ATOM    256  CA  THR A  18       6.275 -14.930   2.180  1.00  6.750          C  
ATOM    257  C   THR A  18       6.830 -14.642   0.793  1.00  6.900          C  
ATOM    258  O   THR A  18       7.811 -15.259   0.358  1.00  7.030          O  
ATOM    259  CB  THR A  18       5.160 -16.017   2.095  1.00  9.430          C  
ATOM    260  OG1 THR A  18       4.015 -15.509   1.420  1.00  9.430          O  
ATOM    261  CG2 THR A  18       4.763 -16.492   3.475  1.00  9.430          C  
ATOM    262  H   THR A  18       4.817 -13.586   3.025  1.00  8.050          H  
ATOM    263  HA  THR A  18       7.080 -15.326   2.788  1.00  8.100          H  
ATOM    264  HB  THR A  18       5.530 -16.862   1.523  1.00 11.320          H  
ATOM    265  HG1 THR A  18       4.225 -15.288   0.503  1.00 11.320          H  
ATOM    266 1HG2 THR A  18       4.012 -17.235   3.418  1.00 11.320          H  
ATOM    267 2HG2 THR A  18       5.621 -16.918   3.955  1.00 11.320          H  
ATOM    268 3HG2 THR A  18       4.390 -15.675   4.046  1.00 11.320          H  
ATOM    269  N   ASN A  19       6.252 -13.660   0.094  1.00  7.040          N  
ATOM    270  CA  ASN A  19       6.770 -13.331  -1.223  1.00  7.430          C  
ATOM    271  C   ASN A  19       8.179 -12.747  -1.106  1.00  7.590          C  
ATOM    272  O   ASN A  19       9.085 -13.164  -1.821  1.00  7.890          O  
ATOM    273  CB  ASN A  19       5.856 -12.353  -1.944  1.00 10.250          C  
ATOM    274  CG  ASN A  19       4.564 -12.972  -2.418  1.00 10.250          C  
ATOM    275  OD1 ASN A  19       4.443 -14.194  -2.551  1.00 10.250          O  
ATOM    276  ND2 ASN A  19       3.587 -12.138  -2.689  1.00 10.250          N  
ATOM    277  H   ASN A  19       5.402 -13.218   0.460  1.00  8.450          H  
ATOM    278  HA  ASN A  19       6.841 -14.248  -1.810  1.00  8.920          H  
ATOM    279 1HB  ASN A  19       5.618 -11.530  -1.278  1.00 12.300          H  
ATOM    280 2HB  ASN A  19       6.381 -11.935  -2.800  1.00 12.300          H  
ATOM    281 1HD2 ASN A  19       2.707 -12.488  -3.008  1.00 12.300          H  
ATOM    282 2HD2 ASN A  19       3.721 -11.155  -2.575  1.00 12.300          H  
ATOM    283  N   LYS A  20       8.405 -11.856  -0.136  1.00  7.530          N  
ATOM    284  CA  LYS A  20       9.724 -11.230   0.020  1.00  7.880          C  
ATOM    285  C   LYS A  20      10.805 -12.249   0.397  1.00  7.980          C  
ATOM    286  O   LYS A  20      11.958 -12.161  -0.053  1.00  8.480          O  
ATOM    287  CB  LYS A  20       9.650 -10.105   1.058  1.00 10.890          C  
ATOM    288  CG  LYS A  20       8.776  -8.902   0.629  1.00 10.890          C  
ATOM    289  CD  LYS A  20       9.372  -8.078  -0.514  1.00 10.890          C  
ATOM    290  CE  LYS A  20       8.467  -6.890  -0.845  1.00 10.890          C  
ATOM    291  NZ  LYS A  20       9.011  -6.064  -1.961  1.00 10.890          N  
ATOM    292  H   LYS A  20       7.614 -11.544   0.437  1.00  9.040          H  
ATOM    293  HA  LYS A  20      10.009 -10.809  -0.938  1.00  9.460          H  
ATOM    294 1HB  LYS A  20       9.234 -10.500   1.990  1.00 13.070          H  
ATOM    295 2HB  LYS A  20      10.654  -9.736   1.276  1.00 13.070          H  
ATOM    296 1HG  LYS A  20       7.815  -9.271   0.297  1.00 13.070          H  
ATOM    297 2HG  LYS A  20       8.605  -8.247   1.478  1.00 13.070          H  
ATOM    298 1HD  LYS A  20      10.354  -7.708  -0.223  1.00 13.070          H  
ATOM    299 2HD  LYS A  20       9.473  -8.679  -1.410  1.00 13.070          H  
ATOM    300 1HE  LYS A  20       7.486  -7.264  -1.131  1.00 13.070          H  
ATOM    301 2HE  LYS A  20       8.359  -6.262   0.037  1.00 13.070          H  
ATOM    302 1HZ  LYS A  20       8.381  -5.297  -2.146  1.00 13.070          H  
ATOM    303 2HZ  LYS A  20       9.916  -5.698  -1.703  1.00 13.070          H  
ATOM    304 3HZ  LYS A  20       9.101  -6.631  -2.789  1.00 13.070          H  
ATOM    305  N   LEU A  21      10.423 -13.252   1.177  1.00  7.630          N  
ATOM    306  CA  LEU A  21      11.335 -14.309   1.592  1.00  7.830          C  
ATOM    307  C   LEU A  21      11.443 -15.460   0.575  1.00  7.870          C  
ATOM    308  O   LEU A  21      12.168 -16.416   0.830  1.00  8.090          O  
ATOM    309  CB  LEU A  21      10.903 -14.874   2.963  1.00 10.880          C  
ATOM    310  CG  LEU A  21      10.993 -13.946   4.221  1.00 10.880          C  
ATOM    311  CD1 LEU A  21      10.337 -14.682   5.417  1.00 10.880          C  
ATOM    312  CD2 LEU A  21      12.475 -13.615   4.550  1.00 10.880          C  
ATOM    313  H   LEU A  21       9.469 -13.235   1.556  1.00  9.160          H  
ATOM    314  HA  LEU A  21      12.325 -13.875   1.687  1.00  9.400          H  
ATOM    315 1HB  LEU A  21       9.856 -15.116   2.878  1.00 13.060          H  
ATOM    316 2HB  LEU A  21      11.455 -15.790   3.166  1.00 13.060          H  
ATOM    317  HG  LEU A  21      10.440 -13.020   4.036  1.00 13.060          H  
ATOM    318 1HD1 LEU A  21      10.375 -14.054   6.301  1.00 13.060          H  
ATOM    319 2HD1 LEU A  21       9.300 -14.899   5.178  1.00 13.060          H  
ATOM    320 3HD1 LEU A  21      10.862 -15.617   5.617  1.00 13.060          H  
ATOM    321 1HD2 LEU A  21      12.514 -12.977   5.435  1.00 13.060          H  
ATOM    322 2HD2 LEU A  21      13.022 -14.539   4.743  1.00 13.060          H  
ATOM    323 3HD2 LEU A  21      12.936 -13.090   3.719  1.00 13.060          H  
ATOM    324  N   ASP A  22      10.736 -15.385  -0.571  1.00  7.760          N  
ATOM    325  CA  ASP A  22      10.727 -16.447  -1.589  1.00  7.850          C  
ATOM    326  C   ASP A  22      10.334 -17.829  -1.039  1.00  7.510          C  
ATOM    327  O   ASP A  22      10.889 -18.866  -1.418  1.00  7.810          O  
ATOM    328  CB  ASP A  22      12.074 -16.504  -2.339  1.00 10.950          C  
ATOM    329  CG  ASP A  22      12.317 -15.295  -3.270  1.00 10.950          C  
ATOM    330  OD1 ASP A  22      11.386 -14.873  -3.919  1.00 10.950          O  
ATOM    331  OD2 ASP A  22      13.436 -14.806  -3.331  1.00 10.950          O  
ATOM    332  H   ASP A  22      10.172 -14.555  -0.775  1.00  9.310          H  
ATOM    333  HA  ASP A  22       9.970 -16.171  -2.325  1.00  9.420          H  
ATOM    334 1HB  ASP A  22      12.879 -16.508  -1.627  1.00 13.140          H  
ATOM    335 2HB  ASP A  22      12.139 -17.423  -2.920  1.00 13.140          H  
ATOM    336  N   ILE A  23       9.313 -17.837  -0.190  1.00  6.980          N  
ATOM    337  CA  ILE A  23       8.767 -19.037   0.444  1.00  6.730          C  
ATOM    338  C   ILE A  23       7.270 -19.202   0.188  1.00  6.410          C  
ATOM    339  O   ILE A  23       6.651 -18.408  -0.519  1.00  6.050          O  
ATOM    340  CB  ILE A  23       9.085 -19.043   1.950  1.00  9.520          C  
ATOM    341  CG1 ILE A  23       8.500 -17.824   2.546  1.00  9.520          C  
ATOM    342  CG2 ILE A  23      10.555 -19.176   2.212  1.00  9.520          C  
ATOM    343  CD1 ILE A  23       8.558 -17.721   4.001  1.00  9.520          C  
ATOM    344  H   ILE A  23       8.880 -16.934   0.034  1.00  8.380          H  
ATOM    345  HA  ILE A  23       9.265 -19.902   0.012  1.00  8.080          H  
ATOM    346  HB  ILE A  23       8.590 -19.872   2.403  1.00 11.430          H  
ATOM    347 1HG1 ILE A  23       9.008 -16.987   2.123  1.00 11.430          H  
ATOM    348 2HG1 ILE A  23       7.467 -17.774   2.266  1.00 11.430          H  
ATOM    349 1HG2 ILE A  23      10.738 -19.202   3.267  1.00 11.430          H  
ATOM    350 2HG2 ILE A  23      10.912 -20.104   1.767  1.00 11.430          H  
ATOM    351 3HG2 ILE A  23      11.075 -18.342   1.779  1.00 11.430          H  
ATOM    352 1HD1 ILE A  23       8.120 -16.805   4.288  1.00 11.430          H  
ATOM    353 2HD1 ILE A  23       8.004 -18.528   4.447  1.00 11.430          H  
ATOM    354 3HD1 ILE A  23       9.576 -17.735   4.368  1.00 11.430          H  
ATOM    355  N   ASN A  24       6.716 -20.290   0.702  1.00  6.660          N  
ATOM    356  CA  ASN A  24       5.304 -20.612   0.544  1.00  6.520          C  
ATOM    357  C   ASN A  24       4.452 -19.813   1.518  1.00  6.140          C  
ATOM    358  O   ASN A  24       4.955 -19.357   2.545  1.00  6.050          O  
ATOM    359  CB  ASN A  24       5.108 -22.086   0.778  1.00  9.180          C  
ATOM    360  CG  ASN A  24       5.799 -22.914  -0.243  1.00  9.180          C  
ATOM    361  OD1 ASN A  24       5.650 -22.729  -1.459  1.00  9.180          O  
ATOM    362  ND2 ASN A  24       6.599 -23.828   0.237  1.00  9.180          N  
ATOM    363  H   ASN A  24       7.300 -20.915   1.240  1.00  7.990          H  
ATOM    364  HA  ASN A  24       4.984 -20.351  -0.467  1.00  7.820          H  
ATOM    365 1HB  ASN A  24       5.480 -22.351   1.765  1.00 11.020          H  
ATOM    366 2HB  ASN A  24       4.041 -22.315   0.762  1.00 11.020          H  
ATOM    367 1HD2 ASN A  24       7.110 -24.424  -0.382  1.00 11.020          H  
ATOM    368 2HD2 ASN A  24       6.706 -23.933   1.253  1.00 11.020          H  
ATOM    369  N   GLU A  25       3.168 -19.668   1.183  1.00  6.080          N  
ATOM    370  CA  GLU A  25       2.152 -18.983   1.984  1.00  5.950          C  
ATOM    371  C   GLU A  25       1.997 -19.623   3.359  1.00  5.980          C  
ATOM    372  O   GLU A  25       2.240 -20.821   3.523  1.00  6.290          O  
ATOM    373  CB  GLU A  25       0.816 -18.987   1.241  1.00  8.380          C  
ATOM    374  CG  GLU A  25       0.843 -18.187  -0.062  1.00  8.380          C  
ATOM    375  CD  GLU A  25       1.358 -18.999  -1.224  1.00  8.380          C  
ATOM    376  OE1 GLU A  25       1.713 -20.141  -1.005  1.00  8.380          O  
ATOM    377  OE2 GLU A  25       1.414 -18.489  -2.310  1.00  8.380          O  
ATOM    378  H   GLU A  25       2.858 -20.071   0.294  1.00  7.300          H  
ATOM    379  HA  GLU A  25       2.452 -17.947   2.108  1.00  7.140          H  
ATOM    380 1HB  GLU A  25       0.518 -20.011   1.019  1.00 10.060          H  
ATOM    381 2HB  GLU A  25       0.045 -18.553   1.881  1.00 10.060          H  
ATOM    382 1HG  GLU A  25      -0.164 -17.837  -0.289  1.00 10.060          H  
ATOM    383 2HG  GLU A  25       1.482 -17.310   0.075  1.00 10.060          H  
ATOM    384  N   CYS A  26       1.581 -18.831   4.349  1.00  5.830          N  
ATOM    385  CA  CYS A  26       1.420 -19.367   5.694  1.00  5.990          C  
ATOM    386  C   CYS A  26       0.289 -18.713   6.479  1.00  5.840          C  
ATOM    387  O   CYS A  26      -0.263 -17.692   6.064  1.00  5.960          O  
ATOM    388  CB  CYS A  26       2.706 -19.155   6.477  1.00  8.320          C  
ATOM    389  SG  CYS A  26       3.115 -17.436   6.757  1.00  8.320          S  
ATOM    390  H   CYS A  26       1.388 -17.857   4.164  1.00  7.000          H  
ATOM    391  HA  CYS A  26       1.220 -20.436   5.622  1.00  7.190          H  
ATOM    392 1HB  CYS A  26       2.589 -19.606   7.431  1.00  9.990          H  
ATOM    393 2HB  CYS A  26       3.546 -19.641   5.979  1.00  9.990          H  
ATOM    394  HG  CYS A  26       3.594 -17.619   8.018  1.00  9.990          H  
ATOM    395  N   ALA A  27      -0.061 -19.337   7.614  1.00  5.840          N  
ATOM    396  CA  ALA A  27      -1.060 -18.833   8.541  1.00  5.930          C  
ATOM    397  C   ALA A  27      -0.429 -17.985   9.638  1.00  5.680          C  
ATOM    398  O   ALA A  27      -1.066 -17.053  10.139  1.00  6.020          O  
ATOM    399  CB  ALA A  27      -1.822 -19.986   9.166  1.00  8.270          C  
ATOM    400  H   ALA A  27       0.423 -20.195   7.885  1.00  7.010          H  
ATOM    401  HA  ALA A  27      -1.752 -18.203   7.984  1.00  7.120          H  
ATOM    402 1HB  ALA A  27      -2.582 -19.596   9.840  1.00  9.920          H  
ATOM    403 2HB  ALA A  27      -2.295 -20.576   8.384  1.00  9.920          H  
ATOM    404 3HB  ALA A  27      -1.124 -20.616   9.725  1.00  9.920          H  
ATOM    405  N   THR A  28       0.806 -18.319  10.040  1.00  5.230          N  
ATOM    406  CA  THR A  28       1.442 -17.575  11.138  1.00  5.120          C  
ATOM    407  C   THR A  28       2.874 -17.139  10.838  1.00  4.800          C  
ATOM    408  O   THR A  28       3.508 -17.605   9.883  1.00  4.570          O  
ATOM    409  CB  THR A  28       1.502 -18.412  12.439  1.00  7.210          C  
ATOM    410  OG1 THR A  28       2.466 -19.477  12.295  1.00  7.210          O  
ATOM    411  CG2 THR A  28       0.142 -19.031  12.715  1.00  7.210          C  
ATOM    412  H   THR A  28       1.268 -19.129   9.606  1.00  6.280          H  
ATOM    413  HA  THR A  28       0.856 -16.677  11.329  1.00  6.140          H  
ATOM    414  HB  THR A  28       1.787 -17.773  13.273  1.00  8.650          H  
ATOM    415  HG1 THR A  28       2.540 -19.942  13.143  1.00  8.650          H  
ATOM    416 1HG2 THR A  28       0.189 -19.615  13.632  1.00  8.650          H  
ATOM    417 2HG2 THR A  28      -0.601 -18.240  12.825  1.00  8.650          H  
ATOM    418 3HG2 THR A  28      -0.143 -19.685  11.897  1.00  8.650          H  
ATOM    419  N   VAL A  29       3.407 -16.264  11.706  1.00  4.860          N  
ATOM    420  CA  VAL A  29       4.807 -15.859  11.620  1.00  4.630          C  
ATOM    421  C   VAL A  29       5.740 -17.033  11.894  1.00  4.480          C  
ATOM    422  O   VAL A  29       6.761 -17.186  11.234  1.00  4.190          O  
ATOM    423  CB  VAL A  29       5.155 -14.664  12.522  1.00  6.570          C  
ATOM    424  CG1 VAL A  29       6.693 -14.445  12.532  1.00  6.570          C  
ATOM    425  CG2 VAL A  29       4.473 -13.410  11.959  1.00  6.570          C  
ATOM    426  H   VAL A  29       2.821 -15.900  12.446  1.00  5.830          H  
ATOM    427  HA  VAL A  29       4.977 -15.515  10.605  1.00  5.560          H  
ATOM    428  HB  VAL A  29       4.822 -14.850  13.544  1.00  7.890          H  
ATOM    429 1HG1 VAL A  29       6.936 -13.580  13.153  1.00  7.890          H  
ATOM    430 2HG1 VAL A  29       7.210 -15.317  12.936  1.00  7.890          H  
ATOM    431 3HG1 VAL A  29       7.038 -14.275  11.528  1.00  7.890          H  
ATOM    432 1HG2 VAL A  29       4.721 -12.550  12.583  1.00  7.890          H  
ATOM    433 2HG2 VAL A  29       4.823 -13.229  10.942  1.00  7.890          H  
ATOM    434 3HG2 VAL A  29       3.397 -13.550  11.949  1.00  7.890          H  
ATOM    435  N   ASP A  30       5.435 -17.873  12.881  1.00  4.770          N  
ATOM    436  CA  ASP A  30       6.342 -18.988  13.137  1.00  4.830          C  
ATOM    437  C   ASP A  30       6.528 -19.799  11.855  1.00  4.600          C  
ATOM    438  O   ASP A  30       7.648 -20.167  11.494  1.00  4.530          O  
ATOM    439  CB  ASP A  30       5.778 -19.921  14.209  1.00  6.740          C  
ATOM    440  CG  ASP A  30       5.761 -19.345  15.612  1.00  6.740          C  
ATOM    441  OD1 ASP A  30       6.405 -18.360  15.862  1.00  6.740          O  
ATOM    442  OD2 ASP A  30       5.077 -19.905  16.428  1.00  6.740          O  
ATOM    443  H   ASP A  30       4.604 -17.738  13.437  1.00  5.720          H  
ATOM    444  HA  ASP A  30       7.310 -18.598  13.457  1.00  5.800          H  
ATOM    445 1HB  ASP A  30       4.763 -20.203  13.940  1.00  8.090          H  
ATOM    446 2HB  ASP A  30       6.371 -20.839  14.222  1.00  8.090          H  
ATOM    447  N   GLU A  31       5.427 -20.031  11.128  1.00  4.620          N  
ATOM    448  CA  GLU A  31       5.511 -20.756   9.869  1.00  4.570          C  
ATOM    449  C   GLU A  31       6.300 -19.953   8.825  1.00  4.210          C  
ATOM    450  O   GLU A  31       7.157 -20.495   8.125  1.00  4.130          O  
ATOM    451  CB  GLU A  31       4.103 -21.014   9.357  1.00  6.420          C  
ATOM    452  CG  GLU A  31       3.270 -22.009  10.157  1.00  6.420          C  
ATOM    453  CD  GLU A  31       1.837 -22.001   9.691  1.00  6.420          C  
ATOM    454  OE1 GLU A  31       1.516 -21.107   8.922  1.00  6.420          O  
ATOM    455  OE2 GLU A  31       1.072 -22.847  10.080  1.00  6.420          O  
ATOM    456  H   GLU A  31       4.517 -19.730  11.481  1.00  5.540          H  
ATOM    457  HA  GLU A  31       6.019 -21.703  10.040  1.00  5.480          H  
ATOM    458 1HB  GLU A  31       3.565 -20.078   9.386  1.00  7.700          H  
ATOM    459 2HB  GLU A  31       4.143 -21.347   8.321  1.00  7.700          H  
ATOM    460 1HG  GLU A  31       3.685 -23.009  10.026  1.00  7.700          H  
ATOM    461 2HG  GLU A  31       3.317 -21.758  11.214  1.00  7.700          H  
ATOM    462  N   LEU A  32       6.056 -18.638   8.777  1.00  4.090          N  
ATOM    463  CA  LEU A  32       6.688 -17.715   7.838  1.00  3.840          C  
ATOM    464  C   LEU A  32       8.194 -17.786   7.903  1.00  3.600          C  
ATOM    465  O   LEU A  32       8.874 -17.820   6.882  1.00  3.440          O  
ATOM    466  CB  LEU A  32       6.292 -16.280   8.220  1.00  5.480          C  
ATOM    467  CG  LEU A  32       6.818 -15.113   7.449  1.00  5.480          C  
ATOM    468  CD1 LEU A  32       6.350 -15.119   6.095  1.00  5.480          C  
ATOM    469  CD2 LEU A  32       6.372 -13.918   8.136  1.00  5.480          C  
ATOM    470  H   LEU A  32       5.320 -18.270   9.384  1.00  4.910          H  
ATOM    471  HA  LEU A  32       6.356 -17.968   6.832  1.00  4.610          H  
ATOM    472 1HB  LEU A  32       5.219 -16.207   8.274  1.00  6.570          H  
ATOM    473 2HB  LEU A  32       6.674 -16.113   9.189  1.00  6.570          H  
ATOM    474  HG  LEU A  32       7.908 -15.151   7.433  1.00  6.570          H  
ATOM    475 1HD1 LEU A  32       6.751 -14.273   5.569  1.00  6.570          H  
ATOM    476 2HD1 LEU A  32       6.679 -16.005   5.637  1.00  6.570          H  
ATOM    477 3HD1 LEU A  32       5.262 -15.075   6.088  1.00  6.570          H  
ATOM    478 1HD2 LEU A  32       6.747 -13.046   7.639  1.00  6.570          H  
ATOM    479 2HD2 LEU A  32       5.308 -13.886   8.151  1.00  6.570          H  
ATOM    480 3HD2 LEU A  32       6.741 -13.968   9.133  1.00  6.570          H  
ATOM    481  N   VAL A  33       8.722 -17.777   9.111  1.00  3.700          N  
ATOM    482  CA  VAL A  33      10.156 -17.808   9.256  1.00  3.670          C  
ATOM    483  C   VAL A  33      10.707 -19.229   9.124  1.00  3.710          C  
ATOM    484  O   VAL A  33      11.699 -19.444   8.458  1.00  3.590          O  
ATOM    485  CB  VAL A  33      10.578 -17.116  10.576  1.00  5.150          C  
ATOM    486  CG1 VAL A  33       9.957 -15.723  10.582  1.00  5.150          C  
ATOM    487  CG2 VAL A  33      10.149 -17.904  11.814  1.00  5.150          C  
ATOM    488  H   VAL A  33       8.087 -17.714   9.914  1.00  4.440          H  
ATOM    489  HA  VAL A  33      10.582 -17.214   8.445  1.00  4.400          H  
ATOM    490  HB  VAL A  33      11.662 -16.996  10.587  1.00  6.180          H  
ATOM    491 1HG1 VAL A  33      10.253 -15.185  11.465  1.00  6.180          H  
ATOM    492 2HG1 VAL A  33      10.292 -15.193   9.714  1.00  6.180          H  
ATOM    493 3HG1 VAL A  33       8.876 -15.793  10.564  1.00  6.180          H  
ATOM    494 1HG2 VAL A  33      10.446 -17.367  12.705  1.00  6.180          H  
ATOM    495 2HG2 VAL A  33       9.076 -18.013  11.817  1.00  6.180          H  
ATOM    496 3HG2 VAL A  33      10.610 -18.889  11.839  1.00  6.180          H  
ATOM    497  N   ASP A  34      10.062 -20.246   9.695  1.00  3.990          N  
ATOM    498  CA  ASP A  34      10.628 -21.594   9.593  1.00  4.230          C  
ATOM    499  C   ASP A  34      10.721 -22.145   8.155  1.00  4.000          C  
ATOM    500  O   ASP A  34      11.672 -22.865   7.822  1.00  4.070          O  
ATOM    501  CB  ASP A  34       9.861 -22.573  10.477  1.00  5.830          C  
ATOM    502  CG  ASP A  34      10.127 -22.389  12.001  1.00  5.830          C  
ATOM    503  OD1 ASP A  34      11.034 -21.662  12.395  1.00  5.830          O  
ATOM    504  OD2 ASP A  34       9.439 -23.019  12.762  1.00  5.830          O  
ATOM    505  H   ASP A  34       9.213 -20.095  10.251  1.00  4.790          H  
ATOM    506  HA  ASP A  34      11.645 -21.545   9.983  1.00  5.080          H  
ATOM    507 1HB  ASP A  34       8.788 -22.435  10.300  1.00  6.990          H  
ATOM    508 2HB  ASP A  34      10.109 -23.593  10.195  1.00  6.990          H  
ATOM    509  N   GLU A  35       9.787 -21.735   7.288  1.00  3.840          N  
ATOM    510  CA  GLU A  35       9.642 -22.165   5.888  1.00  3.810          C  
ATOM    511  C   GLU A  35      10.893 -21.868   5.044  1.00  3.480          C  
ATOM    512  O   GLU A  35      11.086 -22.433   3.966  1.00  3.570          O  
ATOM    513  CB  GLU A  35       8.429 -21.466   5.276  1.00  5.350          C  
ATOM    514  CG  GLU A  35       7.829 -22.054   3.977  1.00  5.350          C  
ATOM    515  CD  GLU A  35       7.131 -23.394   4.200  1.00  5.350          C  
ATOM    516  OE1 GLU A  35       6.912 -23.761   5.338  1.00  5.350          O  
ATOM    517  OE2 GLU A  35       6.816 -24.069   3.240  1.00  5.350          O  
ATOM    518  H   GLU A  35       9.027 -21.142   7.645  1.00  4.610          H  
ATOM    519  HA  GLU A  35       9.468 -23.240   5.880  1.00  4.570          H  
ATOM    520 1HB  GLU A  35       7.628 -21.454   5.992  1.00  6.420          H  
ATOM    521 2HB  GLU A  35       8.701 -20.452   5.090  1.00  6.420          H  
ATOM    522 1HG  GLU A  35       7.096 -21.343   3.588  1.00  6.420          H  
ATOM    523 2HG  GLU A  35       8.613 -22.176   3.233  1.00  6.420          H  
ATOM    524  N   ILE A  36      11.742 -20.946   5.497  1.00  3.220          N  
ATOM    525  CA  ILE A  36      12.949 -20.572   4.751  1.00  3.020          C  
ATOM    526  C   ILE A  36      13.893 -21.771   4.587  1.00  3.120          C  
ATOM    527  O   ILE A  36      14.647 -21.859   3.616  1.00  3.130          O  
ATOM    528  CB  ILE A  36      13.700 -19.443   5.510  1.00  4.310          C  
ATOM    529  CG1 ILE A  36      14.217 -20.024   6.896  1.00  4.310          C  
ATOM    530  CG2 ILE A  36      12.786 -18.173   5.651  1.00  4.310          C  
ATOM    531  CD1 ILE A  36      14.968 -19.102   7.783  1.00  4.310          C  
ATOM    532  H   ILE A  36      11.552 -20.513   6.407  1.00  3.860          H  
ATOM    533  HA  ILE A  36      12.669 -20.233   3.766  1.00  3.620          H  
ATOM    534  HB  ILE A  36      14.587 -19.175   4.951  1.00  5.170          H  
ATOM    535 1HG1 ILE A  36      13.416 -20.469   7.423  1.00  5.170          H  
ATOM    536 2HG1 ILE A  36      14.940 -20.792   6.683  1.00  5.170          H  
ATOM    537 1HG2 ILE A  36      13.321 -17.384   6.156  1.00  5.170          H  
ATOM    538 2HG2 ILE A  36      12.495 -17.824   4.665  1.00  5.170          H  
ATOM    539 3HG2 ILE A  36      11.888 -18.414   6.213  1.00  5.170          H  
ATOM    540 1HD1 ILE A  36      15.288 -19.661   8.642  1.00  5.170          H  
ATOM    541 2HD1 ILE A  36      15.811 -18.718   7.281  1.00  5.170          H  
ATOM    542 3HD1 ILE A  36      14.327 -18.290   8.100  1.00  5.170          H  
ATOM    543  N   ASN A  37      13.799 -22.748   5.490  1.00  3.360          N  
ATOM    544  CA  ASN A  37      14.680 -23.898   5.446  1.00  3.680          C  
ATOM    545  C   ASN A  37      14.297 -24.932   4.409  1.00  3.870          C  
ATOM    546  O   ASN A  37      15.007 -25.923   4.225  1.00  4.130          O  
ATOM    547  CB  ASN A  37      14.738 -24.552   6.805  1.00  5.020          C  
ATOM    548  CG  ASN A  37      15.494 -23.748   7.790  1.00  5.020          C  
ATOM    549  OD1 ASN A  37      16.336 -22.922   7.424  1.00  5.020          O  
ATOM    550  ND2 ASN A  37      15.224 -23.973   9.043  1.00  5.020          N  
ATOM    551  H   ASN A  37      13.131 -22.664   6.266  1.00  4.030          H  
ATOM    552  HA  ASN A  37      15.675 -23.542   5.188  1.00  4.420          H  
ATOM    553 1HB  ASN A  37      13.719 -24.693   7.176  1.00  6.030          H  
ATOM    554 2HB  ASN A  37      15.198 -25.533   6.721  1.00  6.030          H  
ATOM    555 1HD2 ASN A  37      15.710 -23.475   9.759  1.00  6.030          H  
ATOM    556 2HD2 ASN A  37      14.536 -24.657   9.291  1.00  6.030          H  
ATOM    557  N   LYS A  38      13.173 -24.732   3.737  1.00  3.870          N  
ATOM    558  CA  LYS A  38      12.716 -25.683   2.749  1.00  4.200          C  
ATOM    559  C   LYS A  38      13.205 -25.350   1.344  1.00  4.130          C  
ATOM    560  O   LYS A  38      12.881 -26.065   0.395  1.00  4.500          O  
ATOM    561  CB  LYS A  38      11.205 -25.776   2.810  1.00  5.750          C  
ATOM    562  CG  LYS A  38      10.715 -26.348   4.129  1.00  5.750          C  
ATOM    563  CD  LYS A  38       9.230 -26.352   4.187  1.00  5.750          C  
ATOM    564  CE  LYS A  38       8.709 -26.854   5.522  1.00  5.750          C  
ATOM    565  NZ  LYS A  38       7.219 -26.685   5.632  1.00  5.750          N  
ATOM    566  H   LYS A  38      12.607 -23.891   3.908  1.00  4.640          H  
ATOM    567  HA  LYS A  38      13.121 -26.661   3.008  1.00  5.040          H  
ATOM    568 1HB  LYS A  38      10.771 -24.779   2.687  1.00  6.900          H  
ATOM    569 2HB  LYS A  38      10.839 -26.403   1.999  1.00  6.900          H  
ATOM    570 1HG  LYS A  38      11.091 -27.364   4.249  1.00  6.900          H  
ATOM    571 2HG  LYS A  38      11.095 -25.736   4.948  1.00  6.900          H  
ATOM    572 1HD  LYS A  38       8.901 -25.346   4.039  1.00  6.900          H  
ATOM    573 2HD  LYS A  38       8.826 -26.966   3.386  1.00  6.900          H  
ATOM    574 1HE  LYS A  38       8.956 -27.908   5.631  1.00  6.900          H  
ATOM    575 2HE  LYS A  38       9.186 -26.291   6.326  1.00  6.900          H  
ATOM    576 1HZ  LYS A  38       6.898 -27.016   6.525  1.00  6.900          H  
ATOM    577 2HZ  LYS A  38       6.997 -25.664   5.537  1.00  6.900          H  
ATOM    578 3HZ  LYS A  38       6.757 -27.195   4.897  1.00  6.900          H  
ATOM    579  N   SER A  39      13.982 -24.273   1.193  1.00  3.790          N  
ATOM    580  CA  SER A  39      14.464 -23.909  -0.132  1.00  3.860          C  
ATOM    581  C   SER A  39      15.891 -23.397  -0.116  1.00  3.600          C  
ATOM    582  O   SER A  39      16.196 -22.359   0.478  1.00  3.200          O  
ATOM    583  CB  SER A  39      13.567 -22.858  -0.736  1.00  5.380          C  
ATOM    584  OG  SER A  39      14.063 -22.445  -1.984  1.00  5.380          O  
ATOM    585  H   SER A  39      14.228 -23.691   2.002  1.00  4.550          H  
ATOM    586  HA  SER A  39      14.431 -24.796  -0.764  1.00  4.630          H  
ATOM    587 1HB  SER A  39      12.564 -23.262  -0.854  1.00  6.450          H  
ATOM    588 2HB  SER A  39      13.499 -22.015  -0.059  1.00  6.450          H  
ATOM    589  HG  SER A  39      13.452 -21.770  -2.309  1.00  6.450          H  
ATOM    590  N   GLY A  40      16.774 -24.088  -0.852  1.00  3.920          N  
ATOM    591  CA  GLY A  40      18.191 -23.716  -0.907  1.00  3.820          C  
ATOM    592  C   GLY A  40      18.372 -22.276  -1.368  1.00  3.680          C  
ATOM    593  O   GLY A  40      19.259 -21.571  -0.878  1.00  3.460          O  
ATOM    594  H   GLY A  40      16.452 -24.911  -1.347  1.00  4.700          H  
ATOM    595 1HA  GLY A  40      18.640 -23.845   0.075  1.00  4.580          H  
ATOM    596 2HA  GLY A  40      18.714 -24.387  -1.590  1.00  4.580          H  
ATOM    597  N   THR A  41      17.490 -21.833  -2.266  1.00  3.920          N  
ATOM    598  CA  THR A  41      17.492 -20.486  -2.801  1.00  3.960          C  
ATOM    599  C   THR A  41      17.287 -19.459  -1.703  1.00  3.550          C  
ATOM    600  O   THR A  41      17.892 -18.380  -1.741  1.00  3.510          O  
ATOM    601  CB  THR A  41      16.391 -20.313  -3.874  1.00  5.530          C  
ATOM    602  OG1 THR A  41      16.647 -21.209  -4.973  1.00  5.530          O  
ATOM    603  CG2 THR A  41      16.379 -18.875  -4.393  1.00  5.530          C  
ATOM    604  H   THR A  41      16.807 -22.481  -2.640  1.00  4.700          H  
ATOM    605  HA  THR A  41      18.458 -20.294  -3.259  1.00  4.750          H  
ATOM    606  HB  THR A  41      15.421 -20.550  -3.441  1.00  6.630          H  
ATOM    607  HG1 THR A  41      15.886 -21.215  -5.565  1.00  6.630          H  
ATOM    608 1HG2 THR A  41      15.606 -18.774  -5.152  1.00  6.630          H  
ATOM    609 2HG2 THR A  41      16.171 -18.174  -3.586  1.00  6.630          H  
ATOM    610 3HG2 THR A  41      17.348 -18.642  -4.831  1.00  6.630          H  
ATOM    611  N   VAL A  42      16.378 -19.745  -0.771  1.00  3.330          N  
ATOM    612  CA  VAL A  42      16.065 -18.809   0.281  1.00  3.020          C  
ATOM    613  C   VAL A  42      17.215 -18.790   1.244  1.00  2.710          C  
ATOM    614  O   VAL A  42      17.672 -17.723   1.643  1.00  2.660          O  
ATOM    615  CB  VAL A  42      14.775 -19.169   1.000  1.00  4.350          C  
ATOM    616  CG1 VAL A  42      14.553 -18.208   2.183  1.00  4.350          C  
ATOM    617  CG2 VAL A  42      13.671 -19.097   0.016  1.00  4.350          C  
ATOM    618  H   VAL A  42      15.952 -20.671  -0.741  1.00  4.000          H  
ATOM    619  HA  VAL A  42      15.948 -17.816  -0.156  1.00  3.620          H  
ATOM    620  HB  VAL A  42      14.840 -20.188   1.402  1.00  5.220          H  
ATOM    621 1HG1 VAL A  42      13.631 -18.461   2.667  1.00  5.220          H  
ATOM    622 2HG1 VAL A  42      15.372 -18.281   2.896  1.00  5.220          H  
ATOM    623 3HG1 VAL A  42      14.490 -17.184   1.811  1.00  5.220          H  
ATOM    624 1HG2 VAL A  42      12.742 -19.349   0.483  1.00  5.220          H  
ATOM    625 2HG2 VAL A  42      13.622 -18.102  -0.360  1.00  5.220          H  
ATOM    626 3HG2 VAL A  42      13.849 -19.777  -0.805  1.00  5.220          H  
ATOM    627  N   LYS A  43      17.706 -19.969   1.624  1.00  2.660          N  
ATOM    628  CA  LYS A  43      18.811 -19.996   2.564  1.00  2.500          C  
ATOM    629  C   LYS A  43      19.982 -19.169   2.026  1.00  2.610          C  
ATOM    630  O   LYS A  43      20.583 -18.398   2.778  1.00  2.590          O  
ATOM    631  CB  LYS A  43      19.217 -21.433   2.886  1.00  3.560          C  
ATOM    632  CG  LYS A  43      18.198 -22.161   3.800  1.00  3.560          C  
ATOM    633  CD  LYS A  43      18.706 -23.523   4.297  1.00  3.560          C  
ATOM    634  CE  LYS A  43      18.581 -24.602   3.220  1.00  3.560          C  
ATOM    635  NZ  LYS A  43      18.946 -25.961   3.743  1.00  3.560          N  
ATOM    636  H   LYS A  43      17.291 -20.832   1.257  1.00  3.190          H  
ATOM    637  HA  LYS A  43      18.477 -19.544   3.493  1.00  3.000          H  
ATOM    638 1HB  LYS A  43      19.303 -21.989   1.953  1.00  4.280          H  
ATOM    639 2HB  LYS A  43      20.191 -21.439   3.370  1.00  4.280          H  
ATOM    640 1HG  LYS A  43      17.965 -21.531   4.662  1.00  4.280          H  
ATOM    641 2HG  LYS A  43      17.271 -22.314   3.237  1.00  4.280          H  
ATOM    642 1HD  LYS A  43      19.751 -23.434   4.592  1.00  4.280          H  
ATOM    643 2HD  LYS A  43      18.128 -23.826   5.173  1.00  4.280          H  
ATOM    644 1HE  LYS A  43      17.548 -24.625   2.860  1.00  4.280          H  
ATOM    645 2HE  LYS A  43      19.239 -24.362   2.391  1.00  4.280          H  
ATOM    646 1HZ  LYS A  43      18.846 -26.643   3.004  1.00  4.280          H  
ATOM    647 2HZ  LYS A  43      19.901 -25.954   4.066  1.00  4.280          H  
ATOM    648 3HZ  LYS A  43      18.337 -26.212   4.512  1.00  4.280          H  
ATOM    649  N   ARG A  44      20.287 -19.280   0.723  1.00  2.900          N  
ATOM    650  CA  ARG A  44      21.344 -18.463   0.141  1.00  3.160          C  
ATOM    651  C   ARG A  44      20.992 -16.968   0.169  1.00  3.220          C  
ATOM    652  O   ARG A  44      21.844 -16.135   0.510  1.00  3.440          O  
ATOM    653  CB  ARG A  44      21.631 -18.890  -1.290  1.00  4.320          C  
ATOM    654  CG  ARG A  44      22.349 -20.229  -1.425  1.00  4.320          C  
ATOM    655  CD  ARG A  44      22.864 -20.465  -2.808  1.00  4.320          C  
ATOM    656  NE  ARG A  44      21.786 -20.564  -3.807  1.00  4.320          N  
ATOM    657  CZ  ARG A  44      21.106 -21.694  -4.129  1.00  4.320          C  
ATOM    658  NH1 ARG A  44      21.365 -22.836  -3.520  1.00  4.320          N  
ATOM    659  NH2 ARG A  44      20.171 -21.646  -5.066  1.00  4.320          N  
ATOM    660  H   ARG A  44      19.793 -19.966   0.141  1.00  3.480          H  
ATOM    661  HA  ARG A  44      22.249 -18.615   0.727  1.00  3.790          H  
ATOM    662 1HB  ARG A  44      20.685 -18.974  -1.828  1.00  5.180          H  
ATOM    663 2HB  ARG A  44      22.228 -18.130  -1.788  1.00  5.180          H  
ATOM    664 1HG  ARG A  44      23.196 -20.246  -0.742  1.00  5.180          H  
ATOM    665 2HG  ARG A  44      21.669 -21.032  -1.166  1.00  5.180          H  
ATOM    666 1HD  ARG A  44      23.506 -19.631  -3.091  1.00  5.180          H  
ATOM    667 2HD  ARG A  44      23.449 -21.382  -2.832  1.00  5.180          H  
ATOM    668  HE  ARG A  44      21.546 -19.720  -4.312  1.00  5.180          H  
ATOM    669 1HH1 ARG A  44      22.073 -22.881  -2.804  1.00  5.180          H  
ATOM    670 2HH1 ARG A  44      20.851 -23.667  -3.770  1.00  5.180          H  
ATOM    671 1HH2 ARG A  44      19.969 -20.773  -5.535  1.00  5.180          H  
ATOM    672 2HH2 ARG A  44      19.655 -22.476  -5.316  1.00  5.180          H  
ATOM    673  N   LYS A  45      19.737 -16.620  -0.172  1.00  3.170          N  
ATOM    674  CA  LYS A  45      19.311 -15.226  -0.178  1.00  3.360          C  
ATOM    675  C   LYS A  45      19.478 -14.574   1.177  1.00  3.230          C  
ATOM    676  O   LYS A  45      19.963 -13.448   1.263  1.00  3.530          O  
ATOM    677  CB  LYS A  45      17.838 -15.080  -0.586  1.00  4.630          C  
ATOM    678  CG  LYS A  45      17.366 -13.606  -0.690  1.00  4.630          C  
ATOM    679  CD  LYS A  45      15.894 -13.478  -1.131  1.00  4.630          C  
ATOM    680  CE  LYS A  45      15.530 -12.002  -1.353  1.00  4.630          C  
ATOM    681  NZ  LYS A  45      14.109 -11.802  -1.811  1.00  4.630          N  
ATOM    682  H   LYS A  45      19.076 -17.333  -0.497  1.00  3.800          H  
ATOM    683  HA  LYS A  45      19.930 -14.684  -0.891  1.00  4.030          H  
ATOM    684 1HB  LYS A  45      17.672 -15.573  -1.546  1.00  5.550          H  
ATOM    685 2HB  LYS A  45      17.208 -15.580   0.149  1.00  5.550          H  
ATOM    686 1HG  LYS A  45      17.472 -13.117   0.285  1.00  5.550          H  
ATOM    687 2HG  LYS A  45      17.999 -13.078  -1.401  1.00  5.550          H  
ATOM    688 1HD  LYS A  45      15.722 -14.034  -2.058  1.00  5.550          H  
ATOM    689 2HD  LYS A  45      15.241 -13.893  -0.358  1.00  5.550          H  
ATOM    690 1HE  LYS A  45      15.693 -11.434  -0.434  1.00  5.550          H  
ATOM    691 2HE  LYS A  45      16.193 -11.618  -2.125  1.00  5.550          H  
ATOM    692 1HZ  LYS A  45      13.956 -10.821  -1.977  1.00  5.550          H  
ATOM    693 2HZ  LYS A  45      13.954 -12.324  -2.677  1.00  5.550          H  
ATOM    694 3HZ  LYS A  45      13.411 -12.111  -1.111  1.00  5.550          H  
ATOM    695  N   ILE A  46      19.079 -15.270   2.241  1.00  2.900          N  
ATOM    696  CA  ILE A  46      19.184 -14.677   3.564  1.00  2.910          C  
ATOM    697  C   ILE A  46      20.641 -14.728   4.065  1.00  3.020          C  
ATOM    698  O   ILE A  46      21.106 -13.788   4.703  1.00  3.270          O  
ATOM    699  CB  ILE A  46      18.156 -15.309   4.546  1.00  4.070          C  
ATOM    700  CG1 ILE A  46      18.491 -16.786   4.825  1.00  4.070          C  
ATOM    701  CG2 ILE A  46      16.723 -15.156   3.925  1.00  4.070          C  
ATOM    702  CD1 ILE A  46      17.640 -17.459   5.848  1.00  4.070          C  
ATOM    703  H   ILE A  46      18.665 -16.195   2.092  1.00  3.480          H  
ATOM    704  HA  ILE A  46      18.906 -13.628   3.479  1.00  3.490          H  
ATOM    705  HB  ILE A  46      18.194 -14.781   5.497  1.00  4.880          H  
ATOM    706 1HG1 ILE A  46      18.422 -17.325   3.914  1.00  4.880          H  
ATOM    707 2HG1 ILE A  46      19.499 -16.851   5.186  1.00  4.880          H  
ATOM    708 1HG2 ILE A  46      15.966 -15.554   4.582  1.00  4.880          H  
ATOM    709 2HG2 ILE A  46      16.524 -14.107   3.758  1.00  4.880          H  
ATOM    710 3HG2 ILE A  46      16.677 -15.681   2.972  1.00  4.880          H  
ATOM    711 1HD1 ILE A  46      17.976 -18.490   5.972  1.00  4.880          H  
ATOM    712 2HD1 ILE A  46      17.719 -16.935   6.798  1.00  4.880          H  
ATOM    713 3HD1 ILE A  46      16.611 -17.464   5.520  1.00  4.880          H  
ATOM    714  N   LYS A  47      21.403 -15.780   3.735  1.00  2.910          N  
ATOM    715  CA  LYS A  47      22.797 -15.869   4.166  1.00  3.100          C  
ATOM    716  C   LYS A  47      23.601 -14.652   3.749  1.00  3.400          C  
ATOM    717  O   LYS A  47      24.386 -14.112   4.532  1.00  3.720          O  
ATOM    718  CB  LYS A  47      23.473 -17.111   3.582  1.00  4.260          C  
ATOM    719  CG  LYS A  47      24.919 -17.320   4.034  1.00  4.260          C  
ATOM    720  CD  LYS A  47      25.491 -18.617   3.478  1.00  4.260          C  
ATOM    721  CE  LYS A  47      26.950 -18.796   3.884  1.00  4.260          C  
ATOM    722  NZ  LYS A  47      27.527 -20.069   3.358  1.00  4.260          N  
ATOM    723  H   LYS A  47      21.004 -16.569   3.224  1.00  3.490          H  
ATOM    724  HA  LYS A  47      22.826 -15.921   5.246  1.00  3.720          H  
ATOM    725 1HB  LYS A  47      22.897 -17.994   3.813  1.00  5.120          H  
ATOM    726 2HB  LYS A  47      23.486 -17.022   2.496  1.00  5.120          H  
ATOM    727 1HG  LYS A  47      25.535 -16.488   3.679  1.00  5.120          H  
ATOM    728 2HG  LYS A  47      24.961 -17.340   5.120  1.00  5.120          H  
ATOM    729 1HD  LYS A  47      24.908 -19.461   3.853  1.00  5.120          H  
ATOM    730 2HD  LYS A  47      25.420 -18.602   2.390  1.00  5.120          H  
ATOM    731 1HE  LYS A  47      27.529 -17.958   3.498  1.00  5.120          H  
ATOM    732 2HE  LYS A  47      27.018 -18.801   4.972  1.00  5.120          H  
ATOM    733 1HZ  LYS A  47      28.492 -20.146   3.649  1.00  5.120          H  
ATOM    734 2HZ  LYS A  47      27.004 -20.854   3.720  1.00  5.120          H  
ATOM    735 3HZ  LYS A  47      27.482 -20.073   2.349  1.00  5.120          H  
ATOM    736  N   ASN A  48      23.388 -14.205   2.515  1.00  3.420          N  
ATOM    737  CA  ASN A  48      24.130 -13.086   1.964  1.00  3.810          C  
ATOM    738  C   ASN A  48      23.411 -11.732   2.056  1.00  4.020          C  
ATOM    739  O   ASN A  48      23.829 -10.767   1.407  1.00  4.410          O  
ATOM    740  CB  ASN A  48      24.478 -13.401   0.527  1.00  5.180          C  
ATOM    741  CG  ASN A  48      25.477 -14.532   0.417  1.00  5.180          C  
ATOM    742  OD1 ASN A  48      26.447 -14.626   1.184  1.00  5.180          O  
ATOM    743  ND2 ASN A  48      25.250 -15.402  -0.536  1.00  5.180          N  
ATOM    744  H   ASN A  48      22.737 -14.725   1.914  1.00  4.100          H  
ATOM    745  HA  ASN A  48      25.056 -12.989   2.530  1.00  4.570          H  
ATOM    746 1HB  ASN A  48      23.565 -13.686  -0.004  1.00  6.210          H  
ATOM    747 2HB  ASN A  48      24.883 -12.517   0.039  1.00  6.210          H  
ATOM    748 1HD2 ASN A  48      25.872 -16.174  -0.666  1.00  6.210          H  
ATOM    749 2HD2 ASN A  48      24.453 -15.295  -1.133  1.00  6.210          H  
ATOM    750  N   GLN A  49      22.335 -11.648   2.839  1.00  3.840          N  
ATOM    751  CA  GLN A  49      21.581 -10.407   2.973  1.00  4.100          C  
ATOM    752  C   GLN A  49      21.599  -9.927   4.427  1.00  3.550          C  
ATOM    753  O   GLN A  49      21.409 -10.709   5.367  1.00  3.600          O  
ATOM    754  CB  GLN A  49      20.153 -10.607   2.447  1.00  5.640          C  
ATOM    755  CG  GLN A  49      19.282  -9.378   2.436  1.00  5.640          C  
ATOM    756  CD  GLN A  49      17.939  -9.632   1.769  1.00  5.640          C  
ATOM    757  OE1 GLN A  49      17.382 -10.723   1.850  1.00  5.640          O  
ATOM    758  NE2 GLN A  49      17.419  -8.625   1.098  1.00  5.640          N  
ATOM    759  H   GLN A  49      22.025 -12.466   3.373  1.00  4.610          H  
ATOM    760  HA  GLN A  49      22.057  -9.640   2.365  1.00  4.920          H  
ATOM    761 1HB  GLN A  49      20.201 -10.976   1.426  1.00  6.760          H  
ATOM    762 2HB  GLN A  49      19.655 -11.368   3.044  1.00  6.760          H  
ATOM    763 1HG  GLN A  49      19.098  -9.061   3.462  1.00  6.760          H  
ATOM    764 2HG  GLN A  49      19.794  -8.590   1.885  1.00  6.760          H  
ATOM    765 1HE2 GLN A  49      16.507  -8.712   0.629  1.00  6.760          H  
ATOM    766 2HE2 GLN A  49      17.892  -7.753   1.029  1.00  6.760          H  
ATOM    767  N   SER A  50      21.842  -8.637   4.619  1.00  3.280          N  
ATOM    768  CA  SER A  50      21.883  -8.079   5.961  1.00  2.980          C  
ATOM    769  C   SER A  50      20.497  -7.991   6.581  1.00  2.780          C  
ATOM    770  O   SER A  50      19.481  -8.022   5.877  1.00  2.630          O  
ATOM    771  CB  SER A  50      22.505  -6.696   5.918  1.00  4.290          C  
ATOM    772  OG  SER A  50      21.664  -5.781   5.257  1.00  4.290          O  
ATOM    773  H   SER A  50      22.009  -8.030   3.824  1.00  3.940          H  
ATOM    774  HA  SER A  50      22.502  -8.725   6.585  1.00  3.580          H  
ATOM    775 1HB  SER A  50      22.704  -6.348   6.929  1.00  5.150          H  
ATOM    776 2HB  SER A  50      23.460  -6.751   5.398  1.00  5.150          H  
ATOM    777  HG  SER A  50      22.213  -5.004   5.066  1.00  5.150          H  
ATOM    778  N   ALA A  51      20.464  -7.859   7.914  1.00  2.840          N  
ATOM    779  CA  ALA A  51      19.211  -7.671   8.638  1.00  2.740          C  
ATOM    780  C   ALA A  51      18.552  -6.373   8.183  1.00  2.540          C  
ATOM    781  O   ALA A  51      17.332  -6.308   8.082  1.00  2.440          O  
ATOM    782  CB  ALA A  51      19.448  -7.683  10.138  1.00  3.880          C  
ATOM    783  H   ALA A  51      21.336  -7.873   8.427  1.00  3.410          H  
ATOM    784  HA  ALA A  51      18.538  -8.491   8.387  1.00  3.290          H  
ATOM    785 1HB  ALA A  51      18.499  -7.550  10.661  1.00  4.650          H  
ATOM    786 2HB  ALA A  51      19.888  -8.626  10.431  1.00  4.650          H  
ATOM    787 3HB  ALA A  51      20.121  -6.894  10.404  1.00  4.650          H  
ATOM    788  N   PHE A  52      19.365  -5.350   7.882  1.00  2.560          N  
ATOM    789  CA  PHE A  52      18.876  -4.059   7.409  1.00  2.450          C  
ATOM    790  C   PHE A  52      18.048  -4.269   6.164  1.00  2.330          C  
ATOM    791  O   PHE A  52      16.887  -3.849   6.089  1.00  2.240          O  
ATOM    792  CB  PHE A  52      20.060  -3.143   7.099  1.00  3.470          C  
ATOM    793  CG  PHE A  52      19.703  -1.805   6.551  1.00  3.470          C  
ATOM    794  CD1 PHE A  52      19.369  -0.767   7.394  1.00  3.470          C  
ATOM    795  CD2 PHE A  52      19.701  -1.573   5.182  1.00  3.470          C  
ATOM    796  CE1 PHE A  52      19.048   0.466   6.885  1.00  3.470          C  
ATOM    797  CE2 PHE A  52      19.374  -0.341   4.676  1.00  3.470          C  
ATOM    798  CZ  PHE A  52      19.044   0.681   5.522  1.00  3.470          C  
ATOM    799  H   PHE A  52      20.360  -5.474   8.005  1.00  3.070          H  
ATOM    800  HA  PHE A  52      18.237  -3.596   8.154  1.00  2.940          H  
ATOM    801 1HB  PHE A  52      20.642  -2.991   8.001  1.00  4.170          H  
ATOM    802 2HB  PHE A  52      20.709  -3.627   6.380  1.00  4.170          H  
ATOM    803  HD1 PHE A  52      19.363  -0.927   8.476  1.00  4.170          H  
ATOM    804  HD2 PHE A  52      19.965  -2.387   4.490  1.00  4.170          H  
ATOM    805  HE1 PHE A  52      18.790   1.270   7.565  1.00  4.170          H  
ATOM    806  HE2 PHE A  52      19.378  -0.185   3.602  1.00  4.170          H  
ATOM    807  HZ  PHE A  52      18.783   1.660   5.116  1.00  4.170          H  
ATOM    808  N   ASP A  53      18.636  -4.968   5.195  1.00  2.460          N  
ATOM    809  CA  ASP A  53      17.949  -5.222   3.951  1.00  2.490          C  
ATOM    810  C   ASP A  53      16.714  -6.096   4.140  1.00  2.380          C  
ATOM    811  O   ASP A  53      15.677  -5.826   3.535  1.00  2.440          O  
ATOM    812  CB  ASP A  53      18.923  -5.830   2.964  1.00  3.470          C  
ATOM    813  CG  ASP A  53      19.916  -4.810   2.418  1.00  3.470          C  
ATOM    814  OD1 ASP A  53      19.587  -3.631   2.336  1.00  3.470          O  
ATOM    815  OD2 ASP A  53      21.006  -5.207   2.091  1.00  3.470          O  
ATOM    816  H   ASP A  53      19.594  -5.292   5.321  1.00  2.950          H  
ATOM    817  HA  ASP A  53      17.634  -4.269   3.545  1.00  2.990          H  
ATOM    818 1HB  ASP A  53      19.475  -6.628   3.462  1.00  4.170          H  
ATOM    819 2HB  ASP A  53      18.374  -6.254   2.141  1.00  4.170          H  
ATOM    820  N   LEU A  54      16.766  -7.125   4.991  1.00  2.350          N  
ATOM    821  CA  LEU A  54      15.548  -7.903   5.170  1.00  2.390          C  
ATOM    822  C   LEU A  54      14.435  -7.094   5.818  1.00  2.370          C  
ATOM    823  O   LEU A  54      13.279  -7.217   5.400  1.00  2.520          O  
ATOM    824  CB  LEU A  54      15.777  -9.159   6.006  1.00  3.330          C  
ATOM    825  CG  LEU A  54      16.532 -10.330   5.397  1.00  3.330          C  
ATOM    826  CD1 LEU A  54      16.821 -11.331   6.484  1.00  3.330          C  
ATOM    827  CD2 LEU A  54      15.673 -11.003   4.337  1.00  3.330          C  
ATOM    828  H   LEU A  54      17.638  -7.373   5.471  1.00  2.820          H  
ATOM    829  HA  LEU A  54      15.200  -8.198   4.184  1.00  2.870          H  
ATOM    830 1HB  LEU A  54      16.344  -8.847   6.876  1.00  4.000          H  
ATOM    831 2HB  LEU A  54      14.827  -9.525   6.321  1.00  4.000          H  
ATOM    832  HG  LEU A  54      17.471  -9.984   4.972  1.00  4.000          H  
ATOM    833 1HD1 LEU A  54      17.370 -12.180   6.070  1.00  4.000          H  
ATOM    834 2HD1 LEU A  54      17.411 -10.846   7.239  1.00  4.000          H  
ATOM    835 3HD1 LEU A  54      15.889 -11.683   6.923  1.00  4.000          H  
ATOM    836 1HD2 LEU A  54      16.218 -11.844   3.924  1.00  4.000          H  
ATOM    837 2HD2 LEU A  54      14.746 -11.353   4.786  1.00  4.000          H  
ATOM    838 3HD2 LEU A  54      15.440 -10.311   3.534  1.00  4.000          H  
ATOM    839  N   SER A  55      14.756  -6.264   6.827  1.00  2.300          N  
ATOM    840  CA  SER A  55      13.736  -5.469   7.506  1.00  2.360          C  
ATOM    841  C   SER A  55      13.087  -4.491   6.564  1.00  2.390          C  
ATOM    842  O   SER A  55      11.853  -4.381   6.526  1.00  2.580          O  
ATOM    843  CB  SER A  55      14.328  -4.713   8.682  1.00  3.280          C  
ATOM    844  OG  SER A  55      14.736  -5.568   9.715  1.00  3.280          O  
ATOM    845  H   SER A  55      15.721  -6.211   7.171  1.00  2.760          H  
ATOM    846  HA  SER A  55      12.955  -6.114   7.881  1.00  2.830          H  
ATOM    847 1HB  SER A  55      15.189  -4.136   8.335  1.00  3.940          H  
ATOM    848 2HB  SER A  55      13.597  -4.015   9.061  1.00  3.940          H  
ATOM    849  HG  SER A  55      15.151  -4.990  10.384  1.00  3.940          H  
ATOM    850  N   ARG A  56      13.882  -3.826   5.731  1.00  2.340          N  
ATOM    851  CA  ARG A  56      13.261  -2.853   4.873  1.00  2.510          C  
ATOM    852  C   ARG A  56      12.516  -3.535   3.735  1.00  2.730          C  
ATOM    853  O   ARG A  56      11.466  -3.038   3.319  1.00  2.950          O  
ATOM    854  CB  ARG A  56      14.276  -1.869   4.334  1.00  3.450          C  
ATOM    855  CG  ARG A  56      15.173  -2.371   3.310  1.00  3.450          C  
ATOM    856  CD  ARG A  56      16.148  -1.374   2.928  1.00  3.450          C  
ATOM    857  NE  ARG A  56      17.003  -1.879   1.887  1.00  3.450          N  
ATOM    858  CZ  ARG A  56      16.699  -1.858   0.573  1.00  3.450          C  
ATOM    859  NH1 ARG A  56      15.532  -1.374   0.123  1.00  3.450          N  
ATOM    860  NH2 ARG A  56      17.582  -2.338  -0.281  1.00  3.450          N  
ATOM    861  H   ARG A  56      14.902  -3.944   5.768  1.00  2.810          H  
ATOM    862  HA  ARG A  56      12.540  -2.292   5.463  1.00  3.010          H  
ATOM    863 1HB  ARG A  56      13.776  -0.995   3.947  1.00  4.140          H  
ATOM    864 2HB  ARG A  56      14.921  -1.558   5.145  1.00  4.140          H  
ATOM    865 1HG  ARG A  56      15.679  -3.232   3.688  1.00  4.140          H  
ATOM    866 2HG  ARG A  56      14.613  -2.634   2.421  1.00  4.140          H  
ATOM    867 1HD  ARG A  56      15.653  -0.468   2.579  1.00  4.140          H  
ATOM    868 2HD  ARG A  56      16.763  -1.137   3.792  1.00  4.140          H  
ATOM    869  HE  ARG A  56      17.919  -2.302   2.150  1.00  4.140          H  
ATOM    870 1HH1 ARG A  56      14.795  -1.016   0.768  1.00  4.140          H  
ATOM    871 2HH1 ARG A  56      15.345  -1.382  -0.868  1.00  4.140          H  
ATOM    872 1HH2 ARG A  56      18.470  -2.701   0.067  1.00  4.140          H  
ATOM    873 2HH2 ARG A  56      17.394  -2.331  -1.270  1.00  4.140          H  
ATOM    874  N   GLU A  57      13.021  -4.663   3.200  1.00  2.740          N  
ATOM    875  CA  GLU A  57      12.297  -5.293   2.108  1.00  3.010          C  
ATOM    876  C   GLU A  57      10.988  -5.895   2.588  1.00  3.190          C  
ATOM    877  O   GLU A  57       9.974  -5.783   1.899  1.00  3.530          O  
ATOM    878  CB  GLU A  57      13.146  -6.338   1.376  1.00  4.110          C  
ATOM    879  CG  GLU A  57      14.283  -5.742   0.515  1.00  4.110          C  
ATOM    880  CD  GLU A  57      15.080  -6.793  -0.233  1.00  4.110          C  
ATOM    881  OE1 GLU A  57      14.883  -7.965   0.020  1.00  4.110          O  
ATOM    882  OE2 GLU A  57      15.889  -6.430  -1.056  1.00  4.110          O  
ATOM    883  H   GLU A  57      13.909  -5.066   3.514  1.00  3.290          H  
ATOM    884  HA  GLU A  57      12.057  -4.520   1.380  1.00  3.610          H  
ATOM    885 1HB  GLU A  57      13.602  -7.003   2.115  1.00  4.930          H  
ATOM    886 2HB  GLU A  57      12.511  -6.947   0.738  1.00  4.930          H  
ATOM    887 1HG  GLU A  57      13.850  -5.049  -0.204  1.00  4.930          H  
ATOM    888 2HG  GLU A  57      14.953  -5.172   1.159  1.00  4.930          H  
ATOM    889  N   CYS A  58      10.989  -6.504   3.782  1.00  3.040          N  
ATOM    890  CA  CYS A  58       9.789  -7.131   4.309  1.00  3.290          C  
ATOM    891  C   CYS A  58       8.697  -6.097   4.562  1.00  3.460          C  
ATOM    892  O   CYS A  58       7.538  -6.313   4.199  1.00  3.820          O  
ATOM    893  CB  CYS A  58      10.112  -7.896   5.588  1.00  4.510          C  
ATOM    894  SG  CYS A  58      11.114  -9.383   5.321  1.00  4.510          S  
ATOM    895  H   CYS A  58      11.857  -6.575   4.317  1.00  3.650          H  
ATOM    896  HA  CYS A  58       9.427  -7.848   3.578  1.00  3.950          H  
ATOM    897 1HB  CYS A  58      10.660  -7.241   6.272  1.00  5.410          H  
ATOM    898 2HB  CYS A  58       9.209  -8.183   6.073  1.00  5.410          H  
ATOM    899  HG  CYS A  58      12.269  -8.687   5.140  1.00  5.410          H  
ATOM    900  N   LEU A  59       9.078  -4.943   5.124  1.00  3.250          N  
ATOM    901  CA  LEU A  59       8.132  -3.859   5.326  1.00  3.440          C  
ATOM    902  C   LEU A  59       7.755  -3.199   3.994  1.00  3.670          C  
ATOM    903  O   LEU A  59       6.604  -2.842   3.777  1.00  4.030          O  
ATOM    904  CB  LEU A  59       8.735  -2.805   6.247  1.00  4.740          C  
ATOM    905  CG  LEU A  59       8.929  -3.140   7.722  1.00  4.740          C  
ATOM    906  CD1 LEU A  59       9.766  -2.092   8.334  1.00  4.740          C  
ATOM    907  CD2 LEU A  59       7.586  -3.148   8.446  1.00  4.740          C  
ATOM    908  H   LEU A  59      10.046  -4.816   5.437  1.00  3.900          H  
ATOM    909  HA  LEU A  59       7.225  -4.266   5.768  1.00  4.130          H  
ATOM    910 1HB  LEU A  59       9.715  -2.545   5.847  1.00  5.690          H  
ATOM    911 2HB  LEU A  59       8.103  -1.957   6.199  1.00  5.690          H  
ATOM    912  HG  LEU A  59       9.430  -4.099   7.821  1.00  5.690          H  
ATOM    913 1HD1 LEU A  59       9.905  -2.326   9.376  1.00  5.690          H  
ATOM    914 2HD1 LEU A  59      10.723  -2.068   7.829  1.00  5.690          H  
ATOM    915 3HD1 LEU A  59       9.274  -1.140   8.230  1.00  5.690          H  
ATOM    916 1HD2 LEU A  59       7.745  -3.368   9.501  1.00  5.690          H  
ATOM    917 2HD2 LEU A  59       7.119  -2.186   8.347  1.00  5.690          H  
ATOM    918 3HD2 LEU A  59       6.937  -3.885   8.024  1.00  5.690          H  
ATOM    919  N   GLY A  60       8.720  -3.056   3.084  1.00  3.550          N  
ATOM    920  CA  GLY A  60       8.470  -2.416   1.803  1.00  3.840          C  
ATOM    921  C   GLY A  60       9.050  -1.002   1.671  1.00  3.710          C  
ATOM    922  O   GLY A  60       8.457  -0.160   1.000  1.00  4.090          O  
ATOM    923  H   GLY A  60       9.666  -3.368   3.283  1.00  4.260          H  
ATOM    924 1HA  GLY A  60       8.899  -3.047   1.024  1.00  4.610          H  
ATOM    925 2HA  GLY A  60       7.397  -2.384   1.621  1.00  4.610          H  
ATOM    926  N   TYR A  61      10.187  -0.723   2.317  1.00  3.250          N  
ATOM    927  CA  TYR A  61      10.791   0.611   2.226  1.00  3.170          C  
ATOM    928  C   TYR A  61      12.190   0.621   1.555  1.00  3.160          C  
ATOM    929  O   TYR A  61      12.936  -0.359   1.649  1.00  3.060          O  
ATOM    930  CB  TYR A  61      10.950   1.215   3.630  1.00  4.470          C  
ATOM    931  CG  TYR A  61       9.677   1.533   4.381  1.00  4.470          C  
ATOM    932  CD1 TYR A  61       9.123   0.589   5.188  1.00  4.470          C  
ATOM    933  CD2 TYR A  61       9.084   2.774   4.280  1.00  4.470          C  
ATOM    934  CE1 TYR A  61       7.973   0.861   5.895  1.00  4.470          C  
ATOM    935  CE2 TYR A  61       7.927   3.053   4.993  1.00  4.470          C  
ATOM    936  CZ  TYR A  61       7.369   2.092   5.800  1.00  4.470          C  
ATOM    937  OH  TYR A  61       6.203   2.356   6.522  1.00  4.470          O  
ATOM    938  H   TYR A  61      10.632  -1.470   2.849  1.00  3.900          H  
ATOM    939  HA  TYR A  61      10.103   1.220   1.656  1.00  3.800          H  
ATOM    940 1HB  TYR A  61      11.510   0.508   4.238  1.00  5.360          H  
ATOM    941 2HB  TYR A  61      11.543   2.124   3.567  1.00  5.360          H  
ATOM    942  HD1 TYR A  61       9.602  -0.372   5.267  1.00  5.360          H  
ATOM    943  HD2 TYR A  61       9.520   3.530   3.640  1.00  5.360          H  
ATOM    944  HE1 TYR A  61       7.554   0.114   6.531  1.00  5.360          H  
ATOM    945  HE2 TYR A  61       7.461   4.034   4.909  1.00  5.360          H  
ATOM    946  HH  TYR A  61       5.961   3.287   6.400  1.00  5.360          H  
ATOM    947  N   PRO A  62      12.558   1.709   0.844  1.00  3.360          N  
ATOM    948  CA  PRO A  62      13.884   1.992   0.320  1.00  3.440          C  
ATOM    949  C   PRO A  62      14.772   2.386   1.487  1.00  3.150          C  
ATOM    950  O   PRO A  62      14.263   2.726   2.559  1.00  2.940          O  
ATOM    951  CB  PRO A  62      13.635   3.119  -0.685  1.00  5.160          C  
ATOM    952  CG  PRO A  62      12.419   3.815  -0.178  1.00  5.160          C  
ATOM    953  CD  PRO A  62      11.552   2.714   0.434  1.00  5.160          C  
ATOM    954  HA  PRO A  62      14.281   1.104  -0.188  1.00  4.130          H  
ATOM    955 1HB  PRO A  62      14.515   3.780  -0.731  1.00  6.190          H  
ATOM    956 2HB  PRO A  62      13.500   2.699  -1.694  1.00  6.190          H  
ATOM    957 1HG  PRO A  62      12.708   4.581   0.542  1.00  6.190          H  
ATOM    958 2HG  PRO A  62      11.906   4.348  -0.994  1.00  6.190          H  
ATOM    959 1HD  PRO A  62      11.004   3.138   1.278  1.00  6.190          H  
ATOM    960 2HD  PRO A  62      10.885   2.292  -0.330  1.00  6.190          H  
ATOM    961  N   GLU A  63      16.079   2.340   1.290  1.00  3.210          N  
ATOM    962  CA  GLU A  63      17.053   2.689   2.320  1.00  3.030          C  
ATOM    963  C   GLU A  63      16.705   3.940   3.136  1.00  2.970          C  
ATOM    964  O   GLU A  63      16.541   3.862   4.354  1.00  2.720          O  
ATOM    965  CB  GLU A  63      18.429   2.885   1.676  1.00  4.310          C  
ATOM    966  CG  GLU A  63      19.024   1.616   1.046  1.00  4.310          C  
ATOM    967  CD  GLU A  63      18.490   1.342  -0.340  1.00  4.310          C  
ATOM    968  OE1 GLU A  63      17.698   2.134  -0.808  1.00  4.310          O  
ATOM    969  OE2 GLU A  63      18.877   0.369  -0.932  1.00  4.310          O  
ATOM    970  H   GLU A  63      16.436   2.067   0.369  1.00  3.850          H  
ATOM    971  HA  GLU A  63      17.115   1.850   3.014  1.00  3.640          H  
ATOM    972 1HB  GLU A  63      18.369   3.650   0.903  1.00  5.180          H  
ATOM    973 2HB  GLU A  63      19.131   3.241   2.432  1.00  5.180          H  
ATOM    974 1HG  GLU A  63      20.108   1.707   1.002  1.00  5.180          H  
ATOM    975 2HG  GLU A  63      18.781   0.770   1.676  1.00  5.180          H  
ATOM    976  N   ALA A  64      16.631   5.101   2.476  1.00  3.250          N  
ATOM    977  CA  ALA A  64      16.403   6.373   3.169  1.00  3.270          C  
ATOM    978  C   ALA A  64      15.099   6.442   3.962  1.00  3.040          C  
ATOM    979  O   ALA A  64      15.066   7.030   5.056  1.00  2.890          O  
ATOM    980  CB  ALA A  64      16.412   7.504   2.162  1.00  4.570          C  
ATOM    981  H   ALA A  64      16.753   5.088   1.472  1.00  3.900          H  
ATOM    982  HA  ALA A  64      17.226   6.512   3.873  1.00  3.920          H  
ATOM    983 1HB  ALA A  64      16.290   8.455   2.682  1.00  5.480          H  
ATOM    984 2HB  ALA A  64      17.357   7.503   1.621  1.00  5.480          H  
ATOM    985 3HB  ALA A  64      15.588   7.369   1.460  1.00  5.480          H  
ATOM    986  N   ASP A  65      14.026   5.859   3.422  1.00  3.070          N  
ATOM    987  CA  ASP A  65      12.743   5.914   4.105  1.00  2.960          C  
ATOM    988  C   ASP A  65      12.749   4.962   5.279  1.00  2.590          C  
ATOM    989  O   ASP A  65      12.191   5.280   6.327  1.00  2.430          O  
ATOM    990  CB  ASP A  65      11.597   5.561   3.184  1.00  4.190          C  
ATOM    991  CG  ASP A  65      11.322   6.596   2.084  1.00  4.190          C  
ATOM    992  OD1 ASP A  65      11.799   7.702   2.147  1.00  4.190          O  
ATOM    993  OD2 ASP A  65      10.589   6.258   1.185  1.00  4.190          O  
ATOM    994  H   ASP A  65      14.107   5.413   2.518  1.00  3.680          H  
ATOM    995  HA  ASP A  65      12.589   6.926   4.477  1.00  3.550          H  
ATOM    996 1HB  ASP A  65      11.806   4.605   2.744  1.00  5.030          H  
ATOM    997 2HB  ASP A  65      10.697   5.456   3.777  1.00  5.030          H  
ATOM    998  N   PHE A  66      13.371   3.793   5.110  1.00  2.510          N  
ATOM    999  CA  PHE A  66      13.498   2.816   6.181  1.00  2.240          C  
ATOM   1000  C   PHE A  66      14.264   3.419   7.347  1.00  2.050          C  
ATOM   1001  O   PHE A  66      13.878   3.273   8.504  1.00  1.890          O  
ATOM   1002  CB  PHE A  66      14.182   1.556   5.715  1.00  3.240          C  
ATOM   1003  CG  PHE A  66      14.379   0.589   6.814  1.00  3.240          C  
ATOM   1004  CD1 PHE A  66      13.334  -0.178   7.305  1.00  3.240          C  
ATOM   1005  CD2 PHE A  66      15.622   0.435   7.360  1.00  3.240          C  
ATOM   1006  CE1 PHE A  66      13.566  -1.073   8.321  1.00  3.240          C  
ATOM   1007  CE2 PHE A  66      15.852  -0.454   8.369  1.00  3.240          C  
ATOM   1008  CZ  PHE A  66      14.840  -1.207   8.851  1.00  3.240          C  
ATOM   1009  H   PHE A  66      13.767   3.557   4.194  1.00  3.010          H  
ATOM   1010  HA  PHE A  66      12.497   2.553   6.525  1.00  2.690          H  
ATOM   1011 1HB  PHE A  66      13.607   1.098   4.936  1.00  3.890          H  
ATOM   1012 2HB  PHE A  66      15.156   1.806   5.291  1.00  3.890          H  
ATOM   1013  HD1 PHE A  66      12.332  -0.069   6.882  1.00  3.890          H  
ATOM   1014  HD2 PHE A  66      16.429   1.039   6.977  1.00  3.890          H  
ATOM   1015  HE1 PHE A  66      12.756  -1.675   8.706  1.00  3.890          H  
ATOM   1016  HE2 PHE A  66      16.851  -0.559   8.793  1.00  3.890          H  
ATOM   1017  HZ  PHE A  66      15.049  -1.911   9.655  1.00  3.890          H  
ATOM   1018  N   ILE A  67      15.388   4.065   7.048  1.00  2.170          N  
ATOM   1019  CA  ILE A  67      16.184   4.682   8.091  1.00  2.140          C  
ATOM   1020  C   ILE A  67      15.362   5.751   8.795  1.00  2.100          C  
ATOM   1021  O   ILE A  67      15.405   5.826  10.023  1.00  2.020          O  
ATOM   1022  CB  ILE A  67      17.491   5.269   7.534  1.00  3.010          C  
ATOM   1023  CG1 ILE A  67      18.391   4.104   7.080  1.00  3.010          C  
ATOM   1024  CG2 ILE A  67      18.183   6.124   8.627  1.00  3.010          C  
ATOM   1025  CD1 ILE A  67      19.567   4.501   6.218  1.00  3.010          C  
ATOM   1026  H   ILE A  67      15.687   4.111   6.070  1.00  2.600          H  
ATOM   1027  HA  ILE A  67      16.445   3.920   8.821  1.00  2.570          H  
ATOM   1028  HB  ILE A  67      17.274   5.883   6.657  1.00  3.610          H  
ATOM   1029 1HG1 ILE A  67      18.771   3.602   7.966  1.00  3.610          H  
ATOM   1030 2HG1 ILE A  67      17.782   3.401   6.521  1.00  3.610          H  
ATOM   1031 1HG2 ILE A  67      19.108   6.539   8.247  1.00  3.610          H  
ATOM   1032 2HG2 ILE A  67      17.537   6.943   8.923  1.00  3.610          H  
ATOM   1033 3HG2 ILE A  67      18.396   5.504   9.502  1.00  3.610          H  
ATOM   1034 1HD1 ILE A  67      20.133   3.611   5.949  1.00  3.610          H  
ATOM   1035 2HD1 ILE A  67      19.201   4.984   5.309  1.00  3.610          H  
ATOM   1036 3HD1 ILE A  67      20.218   5.184   6.751  1.00  3.610          H  
ATOM   1037  N   THR A  68      14.638   6.587   8.035  1.00  2.260          N  
ATOM   1038  CA  THR A  68      13.788   7.621   8.612  1.00  2.320          C  
ATOM   1039  C   THR A  68      12.731   6.987   9.528  1.00  2.120          C  
ATOM   1040  O   THR A  68      12.526   7.445  10.661  1.00  2.110          O  
ATOM   1041  CB  THR A  68      13.097   8.444   7.505  1.00  3.220          C  
ATOM   1042  OG1 THR A  68      14.097   9.085   6.689  1.00  3.220          O  
ATOM   1043  CG2 THR A  68      12.206   9.509   8.138  1.00  3.220          C  
ATOM   1044  H   THR A  68      14.688   6.522   7.016  1.00  2.710          H  
ATOM   1045  HA  THR A  68      14.408   8.289   9.205  1.00  2.780          H  
ATOM   1046  HB  THR A  68      12.496   7.791   6.880  1.00  3.870          H  
ATOM   1047  HG1 THR A  68      14.538   8.409   6.117  1.00  3.870          H  
ATOM   1048 1HG2 THR A  68      11.731  10.088   7.350  1.00  3.870          H  
ATOM   1049 2HG2 THR A  68      11.438   9.042   8.750  1.00  3.870          H  
ATOM   1050 3HG2 THR A  68      12.813  10.168   8.759  1.00  3.870          H  
ATOM   1051  N   LEU A  69      12.090   5.905   9.055  1.00  2.050          N  
ATOM   1052  CA  LEU A  69      11.098   5.172   9.825  1.00  1.980          C  
ATOM   1053  C   LEU A  69      11.681   4.826  11.174  1.00  1.790          C  
ATOM   1054  O   LEU A  69      11.084   5.103  12.207  1.00  1.820          O  
ATOM   1055  CB  LEU A  69      10.754   3.855   9.087  1.00  2.800          C  
ATOM   1056  CG  LEU A  69       9.836   2.841   9.761  1.00  2.800          C  
ATOM   1057  CD1 LEU A  69       8.441   3.396   9.902  1.00  2.800          C  
ATOM   1058  CD2 LEU A  69       9.890   1.554   8.973  1.00  2.800          C  
ATOM   1059  H   LEU A  69      12.280   5.600   8.102  1.00  2.460          H  
ATOM   1060  HA  LEU A  69      10.218   5.797   9.955  1.00  2.380          H  
ATOM   1061 1HB  LEU A  69      10.318   4.112   8.122  1.00  3.360          H  
ATOM   1062 2HB  LEU A  69      11.643   3.336   8.897  1.00  3.360          H  
ATOM   1063  HG  LEU A  69      10.208   2.635  10.753  1.00  3.360          H  
ATOM   1064 1HD1 LEU A  69       7.806   2.676  10.407  1.00  3.360          H  
ATOM   1065 2HD1 LEU A  69       8.490   4.297  10.496  1.00  3.360          H  
ATOM   1066 3HD1 LEU A  69       8.027   3.620   8.921  1.00  3.360          H  
ATOM   1067 1HD2 LEU A  69       9.269   0.816   9.463  1.00  3.360          H  
ATOM   1068 2HD2 LEU A  69       9.534   1.737   7.975  1.00  3.360          H  
ATOM   1069 3HD2 LEU A  69      10.921   1.196   8.931  1.00  3.360          H  
ATOM   1070  N   VAL A  70      12.866   4.238  11.163  1.00  1.730          N  
ATOM   1071  CA  VAL A  70      13.552   3.865  12.379  1.00  1.710          C  
ATOM   1072  C   VAL A  70      13.916   5.077  13.249  1.00  1.830          C  
ATOM   1073  O   VAL A  70      13.696   5.061  14.455  1.00  1.920          O  
ATOM   1074  CB  VAL A  70      14.796   3.042  12.013  1.00  2.400          C  
ATOM   1075  CG1 VAL A  70      15.651   2.830  13.198  1.00  2.400          C  
ATOM   1076  CG2 VAL A  70      14.347   1.660  11.439  1.00  2.400          C  
ATOM   1077  H   VAL A  70      13.294   4.025  10.256  1.00  2.080          H  
ATOM   1078  HA  VAL A  70      12.882   3.225  12.956  1.00  2.050          H  
ATOM   1079  HB  VAL A  70      15.375   3.583  11.268  1.00  2.880          H  
ATOM   1080 1HG1 VAL A  70      16.505   2.262  12.879  1.00  2.880          H  
ATOM   1081 2HG1 VAL A  70      15.997   3.772  13.616  1.00  2.880          H  
ATOM   1082 3HG1 VAL A  70      15.097   2.280  13.967  1.00  2.880          H  
ATOM   1083 1HG2 VAL A  70      15.227   1.075  11.164  1.00  2.880          H  
ATOM   1084 2HG2 VAL A  70      13.774   1.122  12.187  1.00  2.880          H  
ATOM   1085 3HG2 VAL A  70      13.729   1.807  10.554  1.00  2.880          H  
ATOM   1086  N   ASN A  71      14.452   6.146  12.655  1.00  1.920          N  
ATOM   1087  CA  ASN A  71      14.852   7.326  13.422  1.00  2.140          C  
ATOM   1088  C   ASN A  71      13.703   7.993  14.184  1.00  2.220          C  
ATOM   1089  O   ASN A  71      13.914   8.617  15.232  1.00  2.420          O  
ATOM   1090  CB  ASN A  71      15.507   8.363  12.526  1.00  2.910          C  
ATOM   1091  CG  ASN A  71      16.912   8.016  12.095  1.00  2.910          C  
ATOM   1092  OD1 ASN A  71      17.578   7.139  12.657  1.00  2.910          O  
ATOM   1093  ND2 ASN A  71      17.396   8.735  11.112  1.00  2.910          N  
ATOM   1094  H   ASN A  71      14.637   6.113  11.652  1.00  2.300          H  
ATOM   1095  HA  ASN A  71      15.581   7.006  14.167  1.00  2.570          H  
ATOM   1096 1HB  ASN A  71      14.893   8.487  11.634  1.00  3.490          H  
ATOM   1097 2HB  ASN A  71      15.524   9.322  13.040  1.00  3.490          H  
ATOM   1098 1HD2 ASN A  71      18.337   8.590  10.803  1.00  3.490          H  
ATOM   1099 2HD2 ASN A  71      16.837   9.447  10.688  1.00  3.490          H  
ATOM   1100  N   ASN A  72      12.481   7.868  13.679  1.00  2.170          N  
ATOM   1101  CA  ASN A  72      11.333   8.480  14.329  1.00  2.360          C  
ATOM   1102  C   ASN A  72      10.591   7.552  15.313  1.00  2.310          C  
ATOM   1103  O   ASN A  72       9.542   7.914  15.848  1.00  2.450          O  
ATOM   1104  CB  ASN A  72      10.400   8.991  13.257  1.00  3.230          C  
ATOM   1105  CG  ASN A  72      10.977  10.150  12.516  1.00  3.230          C  
ATOM   1106  OD1 ASN A  72      11.741  10.954  13.066  1.00  3.230          O  
ATOM   1107  ND2 ASN A  72      10.618  10.277  11.270  1.00  3.230          N  
ATOM   1108  H   ASN A  72      12.352   7.400  12.771  1.00  2.600          H  
ATOM   1109  HA  ASN A  72      11.696   9.328  14.905  1.00  2.830          H  
ATOM   1110 1HB  ASN A  72      10.208   8.181  12.544  1.00  3.870          H  
ATOM   1111 2HB  ASN A  72       9.456   9.277  13.684  1.00  3.870          H  
ATOM   1112 1HD2 ASN A  72      10.964  11.043  10.728  1.00  3.870          H  
ATOM   1113 2HD2 ASN A  72       9.998   9.610  10.858  1.00  3.870          H  
ATOM   1114  N   MET A  73      11.148   6.373  15.587  1.00  2.200          N  
ATOM   1115  CA  MET A  73      10.540   5.382  16.478  1.00  2.220          C  
ATOM   1116  C   MET A  73      11.537   4.944  17.573  1.00  2.180          C  
ATOM   1117  O   MET A  73      12.754   5.068  17.408  1.00  2.320          O  
ATOM   1118  CB  MET A  73      10.157   4.179  15.631  1.00  3.100          C  
ATOM   1119  CG  MET A  73       9.145   4.424  14.492  1.00  3.100          C  
ATOM   1120  SD  MET A  73       9.003   2.954  13.322  1.00  3.100          S  
ATOM   1121  CE  MET A  73       7.944   1.618  13.840  1.00  3.100          C  
ATOM   1122  H   MET A  73      12.033   6.117  15.131  1.00  2.640          H  
ATOM   1123  HA  MET A  73       9.663   5.813  16.959  1.00  2.660          H  
ATOM   1124 1HB  MET A  73      11.064   3.761  15.184  1.00  3.720          H  
ATOM   1125 2HB  MET A  73       9.720   3.448  16.299  1.00  3.720          H  
ATOM   1126 1HG  MET A  73       8.184   4.655  14.905  1.00  3.720          H  
ATOM   1127 2HG  MET A  73       9.452   5.287  13.919  1.00  3.720          H  
ATOM   1128 1HE  MET A  73       7.994   0.828  13.100  1.00  3.720          H  
ATOM   1129 2HE  MET A  73       8.251   1.237  14.796  1.00  3.720          H  
ATOM   1130 3HE  MET A  73       6.946   1.964  13.888  1.00  3.720          H  
ATOM   1131  N   ARG A  74      11.052   4.398  18.693  1.00  2.140          N  
ATOM   1132  CA  ARG A  74      11.981   3.857  19.690  1.00  2.190          C  
ATOM   1133  C   ARG A  74      11.647   2.387  19.927  1.00  2.220          C  
ATOM   1134  O   ARG A  74      10.501   2.024  20.215  1.00  2.330          O  
ATOM   1135  CB  ARG A  74      11.883   4.666  20.978  1.00  3.050          C  
ATOM   1136  CG  ARG A  74      12.268   6.151  20.796  1.00  3.050          C  
ATOM   1137  CD  ARG A  74      13.728   6.355  20.559  1.00  3.050          C  
ATOM   1138  NE  ARG A  74      14.038   7.760  20.363  1.00  3.050          N  
ATOM   1139  CZ  ARG A  74      14.073   8.387  19.153  1.00  3.050          C  
ATOM   1140  NH1 ARG A  74      13.830   7.726  18.013  1.00  3.050          N  
ATOM   1141  NH2 ARG A  74      14.361   9.680  19.112  1.00  3.050          N  
ATOM   1142  H   ARG A  74      10.047   4.364  18.881  1.00  2.570          H  
ATOM   1143  HA  ARG A  74      12.997   3.901  19.306  1.00  2.630          H  
ATOM   1144 1HB  ARG A  74      10.863   4.628  21.362  1.00  3.660          H  
ATOM   1145 2HB  ARG A  74      12.541   4.235  21.735  1.00  3.660          H  
ATOM   1146 1HG  ARG A  74      11.720   6.577  19.960  1.00  3.660          H  
ATOM   1147 2HG  ARG A  74      12.005   6.696  21.704  1.00  3.660          H  
ATOM   1148 1HD  ARG A  74      14.283   6.005  21.432  1.00  3.660          H  
ATOM   1149 2HD  ARG A  74      14.065   5.810  19.689  1.00  3.660          H  
ATOM   1150  HE  ARG A  74      14.224   8.319  21.189  1.00  3.660          H  
ATOM   1151 1HH1 ARG A  74      13.592   6.725  17.999  1.00  3.660          H  
ATOM   1152 2HH1 ARG A  74      13.869   8.206  17.097  1.00  3.660          H  
ATOM   1153 1HH2 ARG A  74      14.537  10.187  19.970  1.00  3.660          H  
ATOM   1154 2HH2 ARG A  74      14.395  10.168  18.230  1.00  3.660          H  
ATOM   1155  N   PHE A  75      12.644   1.514  19.751  1.00  2.320          N  
ATOM   1156  CA  PHE A  75      12.386   0.075  19.827  1.00  2.480          C  
ATOM   1157  C   PHE A  75      13.038  -0.621  21.008  1.00  2.490          C  
ATOM   1158  O   PHE A  75      14.260  -0.642  21.107  1.00  2.580          O  
ATOM   1159  CB  PHE A  75      12.974  -0.632  18.604  1.00  3.410          C  
ATOM   1160  CG  PHE A  75      12.505  -0.211  17.209  1.00  3.410          C  
ATOM   1161  CD1 PHE A  75      11.440   0.627  16.976  1.00  3.410          C  
ATOM   1162  CD2 PHE A  75      13.166  -0.701  16.103  1.00  3.410          C  
ATOM   1163  CE1 PHE A  75      11.078   0.931  15.713  1.00  3.410          C  
ATOM   1164  CE2 PHE A  75      12.774  -0.350  14.826  1.00  3.410          C  
ATOM   1165  CZ  PHE A  75      11.733   0.460  14.647  1.00  3.410          C  
ATOM   1166  H   PHE A  75      13.577   1.849  19.536  1.00  2.780          H  
ATOM   1167  HA  PHE A  75      11.313  -0.089  19.892  1.00  2.980          H  
ATOM   1168 1HB  PHE A  75      14.014  -0.530  18.645  1.00  4.090          H  
ATOM   1169 2HB  PHE A  75      12.780  -1.696  18.706  1.00  4.090          H  
ATOM   1170  HD1 PHE A  75      10.861   1.030  17.792  1.00  4.090          H  
ATOM   1171  HD2 PHE A  75      14.004  -1.370  16.260  1.00  4.090          H  
ATOM   1172  HE1 PHE A  75      10.250   1.546  15.563  1.00  4.090          H  
ATOM   1173  HE2 PHE A  75      13.282  -0.721  13.963  1.00  4.090          H  
ATOM   1174  HZ  PHE A  75      11.410   0.731  13.645  1.00  4.090          H  
ATOM   1175  N   LYS A  76      12.236  -1.263  21.852  1.00  2.500          N  
ATOM   1176  CA  LYS A  76      12.765  -2.036  22.971  1.00  2.600          C  
ATOM   1177  C   LYS A  76      13.082  -3.436  22.469  1.00  2.700          C  
ATOM   1178  O   LYS A  76      12.165  -4.160  22.042  1.00  2.770          O  
ATOM   1179  CB  LYS A  76      11.744  -2.108  24.115  1.00  3.600          C  
ATOM   1180  CG  LYS A  76      12.219  -2.864  25.361  1.00  3.600          C  
ATOM   1181  CD  LYS A  76      11.157  -2.836  26.469  1.00  3.600          C  
ATOM   1182  CE  LYS A  76      11.607  -3.633  27.692  1.00  3.600          C  
ATOM   1183  NZ  LYS A  76      10.616  -3.557  28.814  1.00  3.600          N  
ATOM   1184  H   LYS A  76      11.223  -1.198  21.731  1.00  3.000          H  
ATOM   1185  HA  LYS A  76      13.691  -1.575  23.329  1.00  3.120          H  
ATOM   1186 1HB  LYS A  76      11.477  -1.096  24.418  1.00  4.320          H  
ATOM   1187 2HB  LYS A  76      10.838  -2.585  23.759  1.00  4.320          H  
ATOM   1188 1HG  LYS A  76      12.439  -3.900  25.101  1.00  4.320          H  
ATOM   1189 2HG  LYS A  76      13.142  -2.400  25.726  1.00  4.320          H  
ATOM   1190 1HD  LYS A  76      10.968  -1.803  26.764  1.00  4.320          H  
ATOM   1191 2HD  LYS A  76      10.228  -3.263  26.088  1.00  4.320          H  
ATOM   1192 1HE  LYS A  76      11.733  -4.677  27.404  1.00  4.320          H  
ATOM   1193 2HE  LYS A  76      12.564  -3.244  28.039  1.00  4.320          H  
ATOM   1194 1HZ  LYS A  76      10.956  -4.098  29.597  1.00  4.320          H  
ATOM   1195 2HZ  LYS A  76      10.503  -2.593  29.098  1.00  4.320          H  
ATOM   1196 3HZ  LYS A  76       9.721  -3.922  28.522  1.00  4.320          H  
ATOM   1197  N   ILE A  77      14.361  -3.826  22.534  1.00  2.830          N  
ATOM   1198  CA  ILE A  77      14.787  -5.134  22.021  1.00  2.990          C  
ATOM   1199  C   ILE A  77      15.460  -5.997  23.086  1.00  3.240          C  
ATOM   1200  O   ILE A  77      16.377  -5.566  23.786  1.00  3.380          O  
ATOM   1201  CB  ILE A  77      15.734  -4.990  20.799  1.00  4.120          C  
ATOM   1202  CG1 ILE A  77      15.004  -4.248  19.646  1.00  4.120          C  
ATOM   1203  CG2 ILE A  77      16.286  -6.385  20.333  1.00  4.120          C  
ATOM   1204  CD1 ILE A  77      15.878  -3.910  18.446  1.00  4.120          C  
ATOM   1205  H   ILE A  77      15.061  -3.179  22.940  1.00  3.400          H  
ATOM   1206  HA  ILE A  77      13.903  -5.670  21.686  1.00  3.590          H  
ATOM   1207  HB  ILE A  77      16.546  -4.366  21.095  1.00  4.950          H  
ATOM   1208 1HG1 ILE A  77      14.170  -4.850  19.322  1.00  4.950          H  
ATOM   1209 2HG1 ILE A  77      14.619  -3.308  20.038  1.00  4.950          H  
ATOM   1210 1HG2 ILE A  77      16.978  -6.271  19.510  1.00  4.950          H  
ATOM   1211 2HG2 ILE A  77      16.818  -6.870  21.143  1.00  4.950          H  
ATOM   1212 3HG2 ILE A  77      15.476  -7.018  20.018  1.00  4.950          H  
ATOM   1213 1HD1 ILE A  77      15.283  -3.375  17.708  1.00  4.950          H  
ATOM   1214 2HD1 ILE A  77      16.706  -3.291  18.763  1.00  4.950          H  
ATOM   1215 3HD1 ILE A  77      16.268  -4.809  17.992  1.00  4.950          H  
ATOM   1216  N   GLU A  78      14.979  -7.221  23.223  1.00  3.390          N  
ATOM   1217  CA  GLU A  78      15.544  -8.158  24.173  1.00  3.710          C  
ATOM   1218  C   GLU A  78      16.404  -9.145  23.418  1.00  3.910          C  
ATOM   1219  O   GLU A  78      15.893 -10.077  22.784  1.00  3.890          O  
ATOM   1220  CB  GLU A  78      14.455  -8.883  24.964  1.00  5.070          C  
ATOM   1221  CG  GLU A  78      14.986  -9.858  26.011  1.00  5.070          C  
ATOM   1222  CD  GLU A  78      13.899 -10.519  26.815  1.00  5.070          C  
ATOM   1223  OE1 GLU A  78      12.749 -10.229  26.589  1.00  5.070          O  
ATOM   1224  OE2 GLU A  78      14.225 -11.314  27.664  1.00  5.070          O  
ATOM   1225  H   GLU A  78      14.250  -7.517  22.573  1.00  4.070          H  
ATOM   1226  HA  GLU A  78      16.177  -7.618  24.876  1.00  4.450          H  
ATOM   1227 1HB  GLU A  78      13.850  -8.151  25.485  1.00  6.080          H  
ATOM   1228 2HB  GLU A  78      13.802  -9.427  24.278  1.00  6.080          H  
ATOM   1229 1HG  GLU A  78      15.568 -10.634  25.513  1.00  6.080          H  
ATOM   1230 2HG  GLU A  78      15.653  -9.320  26.681  1.00  6.080          H  
ATOM   1231  N   ASN A  79      17.715  -8.973  23.506  1.00  4.180          N  
ATOM   1232  CA  ASN A  79      18.620  -9.797  22.728  1.00  4.470          C  
ATOM   1233  C   ASN A  79      18.251  -9.725  21.244  1.00  4.310          C  
ATOM   1234  O   ASN A  79      18.525  -8.723  20.595  1.00  4.640          O  
ATOM   1235  CB  ASN A  79      18.666 -11.217  23.262  1.00  6.140          C  
ATOM   1236  CG  ASN A  79      19.193 -11.255  24.660  1.00  6.140          C  
ATOM   1237  OD1 ASN A  79      19.935 -10.361  25.096  1.00  6.140          O  
ATOM   1238  ND2 ASN A  79      18.825 -12.275  25.386  1.00  6.140          N  
ATOM   1239  H   ASN A  79      18.080  -8.218  24.076  1.00  5.020          H  
ATOM   1240  HA  ASN A  79      19.615  -9.375  22.825  1.00  5.360          H  
ATOM   1241 1HB  ASN A  79      17.681 -11.673  23.257  1.00  7.370          H  
ATOM   1242 2HB  ASN A  79      19.309 -11.827  22.627  1.00  7.370          H  
ATOM   1243 1HD2 ASN A  79      19.141 -12.356  26.332  1.00  7.370          H  
ATOM   1244 2HD2 ASN A  79      18.222 -12.974  25.001  1.00  7.370          H  
ATOM   1245  N   CYS A  80      17.706 -10.797  20.683  1.00  4.110          N  
ATOM   1246  CA  CYS A  80      17.375 -10.800  19.267  1.00  4.100          C  
ATOM   1247  C   CYS A  80      15.919 -10.420  18.932  1.00  3.910          C  
ATOM   1248  O   CYS A  80      15.589 -10.346  17.761  1.00  4.030          O  
ATOM   1249  CB  CYS A  80      17.650 -12.183  18.663  1.00  5.740          C  
ATOM   1250  SG  CYS A  80      19.388 -12.683  18.699  1.00  5.740          S  
ATOM   1251  H   CYS A  80      17.487 -11.598  21.254  1.00  4.930          H  
ATOM   1252  HA  CYS A  80      18.029 -10.082  18.771  1.00  4.920          H  
ATOM   1253 1HB  CYS A  80      17.071 -12.934  19.194  1.00  6.890          H  
ATOM   1254 2HB  CYS A  80      17.319 -12.198  17.627  1.00  6.890          H  
ATOM   1255  HG  CYS A  80      19.379 -13.456  17.569  1.00  6.890          H  
ATOM   1256  N   LYS A  81      15.032 -10.210  19.912  1.00  3.710          N  
ATOM   1257  CA  LYS A  81      13.623  -9.947  19.563  1.00  3.620          C  
ATOM   1258  C   LYS A  81      13.069  -8.590  19.973  1.00  3.410          C  
ATOM   1259  O   LYS A  81      13.440  -8.000  20.989  1.00  3.310          O  
ATOM   1260  CB  LYS A  81      12.715 -11.019  20.161  1.00  5.100          C  
ATOM   1261  CG  LYS A  81      12.889 -12.421  19.582  1.00  5.100          C  
ATOM   1262  CD  LYS A  81      11.877 -13.371  20.225  1.00  5.100          C  
ATOM   1263  CE  LYS A  81      11.991 -14.822  19.730  1.00  5.100          C  
ATOM   1264  NZ  LYS A  81      11.539 -15.003  18.305  1.00  5.100          N  
ATOM   1265  H   LYS A  81      15.325 -10.243  20.895  1.00  4.450          H  
ATOM   1266  HA  LYS A  81      13.526 -10.005  18.479  1.00  4.340          H  
ATOM   1267 1HB  LYS A  81      12.891 -11.072  21.237  1.00  6.120          H  
ATOM   1268 2HB  LYS A  81      11.673 -10.723  20.015  1.00  6.120          H  
ATOM   1269 1HG  LYS A  81      12.739 -12.387  18.497  1.00  6.120          H  
ATOM   1270 2HG  LYS A  81      13.901 -12.771  19.782  1.00  6.120          H  
ATOM   1271 1HD  LYS A  81      12.019 -13.362  21.307  1.00  6.120          H  
ATOM   1272 2HD  LYS A  81      10.870 -13.012  20.010  1.00  6.120          H  
ATOM   1273 1HE  LYS A  81      13.026 -15.150  19.814  1.00  6.120          H  
ATOM   1274 2HE  LYS A  81      11.370 -15.447  20.370  1.00  6.120          H  
ATOM   1275 1HZ  LYS A  81      11.617 -15.970  18.039  1.00  6.120          H  
ATOM   1276 2HZ  LYS A  81      10.579 -14.726  18.190  1.00  6.120          H  
ATOM   1277 3HZ  LYS A  81      12.098 -14.468  17.630  1.00  6.120          H  
ATOM   1278  N   VAL A  82      12.103  -8.116  19.206  1.00  3.410          N  
ATOM   1279  CA  VAL A  82      11.429  -6.880  19.535  1.00  3.250          C  
ATOM   1280  C   VAL A  82      10.348  -7.123  20.570  1.00  3.310          C  
ATOM   1281  O   VAL A  82       9.476  -7.982  20.392  1.00  3.550          O  
ATOM   1282  CB  VAL A  82      10.793  -6.250  18.294  1.00  4.610          C  
ATOM   1283  CG1 VAL A  82      10.031  -5.038  18.696  1.00  4.610          C  
ATOM   1284  CG2 VAL A  82      11.873  -5.905  17.250  1.00  4.610          C  
ATOM   1285  H   VAL A  82      11.808  -8.630  18.380  1.00  4.090          H  
ATOM   1286  HA  VAL A  82      12.157  -6.182  19.951  1.00  3.900          H  
ATOM   1287  HB  VAL A  82      10.089  -6.943  17.864  1.00  5.540          H  
ATOM   1288 1HG1 VAL A  82       9.578  -4.655  17.811  1.00  5.540          H  
ATOM   1289 2HG1 VAL A  82       9.246  -5.268  19.408  1.00  5.540          H  
ATOM   1290 3HG1 VAL A  82      10.709  -4.310  19.140  1.00  5.540          H  
ATOM   1291 1HG2 VAL A  82      11.394  -5.467  16.381  1.00  5.540          H  
ATOM   1292 2HG2 VAL A  82      12.575  -5.196  17.670  1.00  5.540          H  
ATOM   1293 3HG2 VAL A  82      12.404  -6.815  16.955  1.00  5.540          H  
ATOM   1294  N   VAL A  83      10.393  -6.326  21.628  1.00  3.180          N  
ATOM   1295  CA  VAL A  83       9.453  -6.395  22.725  1.00  3.340          C  
ATOM   1296  C   VAL A  83       8.373  -5.327  22.598  1.00  3.360          C  
ATOM   1297  O   VAL A  83       7.187  -5.610  22.778  1.00  3.650          O  
ATOM   1298  CB  VAL A  83      10.197  -6.200  24.063  1.00  4.610          C  
ATOM   1299  CG1 VAL A  83       9.217  -6.191  25.236  1.00  4.610          C  
ATOM   1300  CG2 VAL A  83      11.233  -7.292  24.228  1.00  4.610          C  
ATOM   1301  H   VAL A  83      11.145  -5.637  21.679  1.00  3.820          H  
ATOM   1302  HA  VAL A  83       8.981  -7.377  22.716  1.00  4.010          H  
ATOM   1303  HB  VAL A  83      10.694  -5.238  24.050  1.00  5.530          H  
ATOM   1304 1HG1 VAL A  83       9.769  -6.042  26.159  1.00  5.530          H  
ATOM   1305 2HG1 VAL A  83       8.492  -5.391  25.123  1.00  5.530          H  
ATOM   1306 3HG1 VAL A  83       8.694  -7.147  25.277  1.00  5.530          H  
ATOM   1307 1HG2 VAL A  83      11.769  -7.139  25.160  1.00  5.530          H  
ATOM   1308 2HG2 VAL A  83      10.744  -8.265  24.245  1.00  5.530          H  
ATOM   1309 3HG2 VAL A  83      11.937  -7.260  23.397  1.00  5.530          H  
ATOM   1310  N   ASN A  84       8.795  -4.083  22.363  1.00  3.110          N  
ATOM   1311  CA  ASN A  84       7.845  -2.970  22.339  1.00  3.170          C  
ATOM   1312  C   ASN A  84       8.261  -1.725  21.562  1.00  2.900          C  
ATOM   1313  O   ASN A  84       9.385  -1.230  21.674  1.00  2.720          O  
ATOM   1314  CB  ASN A  84       7.491  -2.569  23.764  1.00  4.410          C  
ATOM   1315  CG  ASN A  84       6.467  -1.461  23.831  1.00  4.410          C  
ATOM   1316  OD1 ASN A  84       6.829  -0.282  23.909  1.00  4.410          O  
ATOM   1317  ND2 ASN A  84       5.210  -1.814  23.789  1.00  4.410          N  
ATOM   1318  H   ASN A  84       9.795  -3.937  22.217  1.00  3.730          H  
ATOM   1319  HA  ASN A  84       6.933  -3.332  21.860  1.00  3.800          H  
ATOM   1320 1HB  ASN A  84       7.099  -3.432  24.300  1.00  5.300          H  
ATOM   1321 2HB  ASN A  84       8.392  -2.246  24.282  1.00  5.300          H  
ATOM   1322 1HD2 ASN A  84       4.493  -1.115  23.822  1.00  5.300          H  
ATOM   1323 2HD2 ASN A  84       4.965  -2.781  23.712  1.00  5.300          H  
ATOM   1324  N   PHE A  85       7.338  -1.196  20.764  1.00  3.010          N  
ATOM   1325  CA  PHE A  85       7.603   0.069  20.084  1.00  2.850          C  
ATOM   1326  C   PHE A  85       6.840   1.187  20.760  1.00  2.910          C  
ATOM   1327  O   PHE A  85       5.668   1.030  21.114  1.00  3.260          O  
ATOM   1328  CB  PHE A  85       7.215   0.036  18.613  1.00  4.050          C  
ATOM   1329  CG  PHE A  85       8.038  -0.813  17.727  1.00  4.050          C  
ATOM   1330  CD1 PHE A  85       9.202  -1.416  18.149  1.00  4.050          C  
ATOM   1331  CD2 PHE A  85       7.663  -1.000  16.430  1.00  4.050          C  
ATOM   1332  CE1 PHE A  85       9.936  -2.151  17.309  1.00  4.050          C  
ATOM   1333  CE2 PHE A  85       8.428  -1.759  15.606  1.00  4.050          C  
ATOM   1334  CZ  PHE A  85       9.566  -2.331  16.058  1.00  4.050          C  
ATOM   1335  H   PHE A  85       6.436  -1.641  20.665  1.00  3.610          H  
ATOM   1336  HA  PHE A  85       8.656   0.324  20.173  1.00  3.420          H  
ATOM   1337 1HB  PHE A  85       6.200  -0.302  18.540  1.00  4.860          H  
ATOM   1338 2HB  PHE A  85       7.252   1.051  18.225  1.00  4.860          H  
ATOM   1339  HD1 PHE A  85       9.558  -1.306  19.152  1.00  4.860          H  
ATOM   1340  HD2 PHE A  85       6.747  -0.539  16.059  1.00  4.860          H  
ATOM   1341  HE1 PHE A  85      10.855  -2.599  17.657  1.00  4.860          H  
ATOM   1342  HE2 PHE A  85       8.141  -1.902  14.610  1.00  4.860          H  
ATOM   1343  HZ  PHE A  85      10.191  -2.929  15.420  1.00  4.860          H  
ATOM   1344  N   ASN A  86       7.501   2.333  20.875  1.00  2.670          N  
ATOM   1345  CA  ASN A  86       6.893   3.514  21.463  1.00  2.800          C  
ATOM   1346  C   ASN A  86       7.529   4.786  20.878  1.00  2.680          C  
ATOM   1347  O   ASN A  86       8.406   4.716  20.005  1.00  2.620          O  
ATOM   1348  CB  ASN A  86       7.036   3.445  22.978  1.00  3.870          C  
ATOM   1349  CG  ASN A  86       5.893   4.087  23.717  1.00  3.870          C  
ATOM   1350  OD1 ASN A  86       5.352   5.106  23.265  1.00  3.870          O  
ATOM   1351  ND2 ASN A  86       5.516   3.508  24.832  1.00  3.870          N  
ATOM   1352  H   ASN A  86       8.484   2.346  20.583  1.00  3.200          H  
ATOM   1353  HA  ASN A  86       5.832   3.519  21.239  1.00  3.360          H  
ATOM   1354 1HB  ASN A  86       7.110   2.401  23.287  1.00  4.640          H  
ATOM   1355 2HB  ASN A  86       7.963   3.940  23.275  1.00  4.640          H  
ATOM   1356 1HD2 ASN A  86       4.760   3.887  25.362  1.00  4.640          H  
ATOM   1357 2HD2 ASN A  86       5.988   2.684  25.154  1.00  4.640          H  
ATOM   1358  N   ILE A  87       7.059   5.948  21.328  1.00  2.830          N  
ATOM   1359  CA  ILE A  87       7.634   7.231  20.929  1.00  2.850          C  
ATOM   1360  C   ILE A  87       8.009   8.028  22.179  1.00  2.970          C  
ATOM   1361  O   ILE A  87       7.151   8.318  23.012  1.00  3.260          O  
ATOM   1362  CB  ILE A  87       6.666   8.032  20.023  1.00  3.980          C  
ATOM   1363  CG1 ILE A  87       6.366   7.221  18.740  1.00  3.980          C  
ATOM   1364  CG2 ILE A  87       7.255   9.372  19.700  1.00  3.980          C  
ATOM   1365  CD1 ILE A  87       5.306   7.807  17.818  1.00  3.980          C  
ATOM   1366  H   ILE A  87       6.305   5.928  22.011  1.00  3.400          H  
ATOM   1367  HA  ILE A  87       8.548   7.049  20.365  1.00  3.420          H  
ATOM   1368  HB  ILE A  87       5.721   8.176  20.547  1.00  4.780          H  
ATOM   1369 1HG1 ILE A  87       7.294   7.102  18.174  1.00  4.780          H  
ATOM   1370 2HG1 ILE A  87       6.024   6.254  19.044  1.00  4.780          H  
ATOM   1371 1HG2 ILE A  87       6.584   9.954  19.084  1.00  4.780          H  
ATOM   1372 2HG2 ILE A  87       7.429   9.917  20.625  1.00  4.780          H  
ATOM   1373 3HG2 ILE A  87       8.202   9.241  19.173  1.00  4.780          H  
ATOM   1374 1HD1 ILE A  87       5.170   7.138  16.967  1.00  4.780          H  
ATOM   1375 2HD1 ILE A  87       4.364   7.910  18.353  1.00  4.780          H  
ATOM   1376 3HD1 ILE A  87       5.615   8.780  17.453  1.00  4.780          H  
ATOM   1377  N   GLU A  88       9.293   8.378  22.309  1.00  2.960          N  
ATOM   1378  CA  GLU A  88       9.788   9.108  23.480  1.00  3.220          C  
ATOM   1379  C   GLU A  88      10.827  10.169  23.117  1.00  3.530          C  
ATOM   1380  O   GLU A  88      11.724   9.912  22.320  1.00  3.960          O  
ATOM   1381  CB  GLU A  88      10.416   8.138  24.496  1.00  4.400          C  
ATOM   1382  CG  GLU A  88       9.452   7.112  25.131  1.00  4.400          C  
ATOM   1383  CD  GLU A  88      10.131   6.220  26.162  1.00  4.400          C  
ATOM   1384  OE1 GLU A  88      11.334   6.277  26.263  1.00  4.400          O  
ATOM   1385  OE2 GLU A  88       9.444   5.505  26.857  1.00  4.400          O  
ATOM   1386  H   GLU A  88       9.933   8.140  21.567  1.00  3.550          H  
ATOM   1387  HA  GLU A  88       8.945   9.610  23.953  1.00  3.860          H  
ATOM   1388 1HB  GLU A  88      11.215   7.579  24.011  1.00  5.280          H  
ATOM   1389 2HB  GLU A  88      10.869   8.712  25.306  1.00  5.280          H  
ATOM   1390 1HG  GLU A  88       8.625   7.643  25.600  1.00  5.280          H  
ATOM   1391 2HG  GLU A  88       9.039   6.479  24.347  1.00  5.280          H  
ATOM   1392  N   ASN A  89      10.749  11.335  23.779  1.00  3.710          N  
ATOM   1393  CA  ASN A  89      11.691  12.455  23.605  1.00  4.220          C  
ATOM   1394  C   ASN A  89      11.803  12.923  22.149  1.00  3.980          C  
ATOM   1395  O   ASN A  89      12.886  13.248  21.656  1.00  4.240          O  
ATOM   1396  CB  ASN A  89      13.052  12.070  24.150  1.00  5.700          C  
ATOM   1397  CG  ASN A  89      12.993  11.764  25.617  1.00  5.700          C  
ATOM   1398  OD1 ASN A  89      12.319  12.459  26.391  1.00  5.700          O  
ATOM   1399  ND2 ASN A  89      13.681  10.727  26.021  1.00  5.700          N  
ATOM   1400  H   ASN A  89       9.988  11.453  24.435  1.00  4.450          H  
ATOM   1401  HA  ASN A  89      11.318  13.304  24.180  1.00  5.060          H  
ATOM   1402 1HB  ASN A  89      13.445  11.206  23.617  1.00  6.840          H  
ATOM   1403 2HB  ASN A  89      13.749  12.891  23.996  1.00  6.840          H  
ATOM   1404 1HD2 ASN A  89      13.676  10.467  26.988  1.00  6.840          H  
ATOM   1405 2HD2 ASN A  89      14.205  10.187  25.363  1.00  6.840          H  
ATOM   1406  N   THR A  90      10.658  12.975  21.487  1.00  3.940          N  
ATOM   1407  CA  THR A  90      10.500  13.371  20.099  1.00  4.180          C  
ATOM   1408  C   THR A  90       9.414  14.426  19.980  1.00  4.040          C  
ATOM   1409  O   THR A  90       8.317  14.150  19.480  1.00  4.230          O  
ATOM   1410  CB  THR A  90      10.054  12.213  19.260  1.00  5.760          C  
ATOM   1411  OG1 THR A  90       8.856  11.744  19.821  1.00  5.760          O  
ATOM   1412  CG2 THR A  90      11.086  11.105  19.221  1.00  5.760          C  
ATOM   1413  H   THR A  90       9.820  12.699  21.979  1.00  4.730          H  
ATOM   1414  HA  THR A  90      11.440  13.777  19.726  1.00  5.020          H  
ATOM   1415  HB  THR A  90       9.874  12.562  18.295  1.00  6.910          H  
ATOM   1416  HG1 THR A  90       8.154  12.406  19.644  1.00  6.910          H  
ATOM   1417 1HG2 THR A  90      10.727  10.279  18.613  1.00  6.910          H  
ATOM   1418 2HG2 THR A  90      12.007  11.492  18.796  1.00  6.910          H  
ATOM   1419 3HG2 THR A  90      11.272  10.756  20.199  1.00  6.910          H  
ATOM   1420  N   ASN A  91       9.673  15.624  20.473  1.00  4.180          N  
ATOM   1421  CA  ASN A  91       8.631  16.650  20.600  1.00  4.470          C  
ATOM   1422  C   ASN A  91       8.186  17.261  19.262  1.00  4.500          C  
ATOM   1423  O   ASN A  91       7.269  18.081  19.206  1.00  4.910          O  
ATOM   1424  CB  ASN A  91       9.113  17.727  21.542  1.00  6.140          C  
ATOM   1425  CG  ASN A  91       9.235  17.217  22.955  1.00  6.140          C  
ATOM   1426  OD1 ASN A  91       8.618  16.215  23.343  1.00  6.140          O  
ATOM   1427  ND2 ASN A  91      10.036  17.888  23.736  1.00  6.140          N  
ATOM   1428  H   ASN A  91      10.603  15.802  20.831  1.00  5.020          H  
ATOM   1429  HA  ASN A  91       7.748  16.181  21.039  1.00  5.360          H  
ATOM   1430 1HB  ASN A  91      10.085  18.093  21.210  1.00  7.370          H  
ATOM   1431 2HB  ASN A  91       8.420  18.568  21.524  1.00  7.370          H  
ATOM   1432 1HD2 ASN A  91      10.165  17.600  24.685  1.00  7.370          H  
ATOM   1433 2HD2 ASN A  91      10.521  18.691  23.389  1.00  7.370          H  
ATOM   1434  N   CYS A  92       8.849  16.860  18.186  1.00  4.530          N  
ATOM   1435  CA  CYS A  92       8.522  17.307  16.843  1.00  5.100          C  
ATOM   1436  C   CYS A  92       7.645  16.307  16.082  1.00  5.280          C  
ATOM   1437  O   CYS A  92       7.110  16.608  15.012  1.00  5.940          O  
ATOM   1438  CB  CYS A  92       9.807  17.489  16.046  1.00  6.910          C  
ATOM   1439  SG  CYS A  92      10.680  15.918  15.749  1.00  6.910          S  
ATOM   1440  H   CYS A  92       9.605  16.209  18.321  1.00  5.440          H  
ATOM   1441  HA  CYS A  92       7.998  18.260  16.912  1.00  6.120          H  
ATOM   1442 1HB  CYS A  92       9.581  17.945  15.081  1.00  8.290          H  
ATOM   1443 2HB  CYS A  92      10.478  18.158  16.581  1.00  8.290          H  
ATOM   1444  HG  CYS A  92       9.719  15.352  15.009  1.00  8.290          H  
ATOM   1445  N   LEU A  93       7.479  15.093  16.599  1.00  5.030          N  
ATOM   1446  CA  LEU A  93       6.764  14.078  15.825  1.00  5.630          C  
ATOM   1447  C   LEU A  93       5.257  14.063  15.986  1.00  5.920          C  
ATOM   1448  O   LEU A  93       4.679  13.123  16.531  1.00  6.450          O  
ATOM   1449  CB  LEU A  93       7.347  12.690  16.098  1.00  7.640          C  
ATOM   1450  CG  LEU A  93       8.812  12.474  15.698  1.00  7.640          C  
ATOM   1451  CD1 LEU A  93       9.179  11.051  16.042  1.00  7.640          C  
ATOM   1452  CD2 LEU A  93       9.044  12.734  14.206  1.00  7.640          C  
ATOM   1453  H   LEU A  93       7.850  14.859  17.525  1.00  6.040          H  
ATOM   1454  HA  LEU A  93       6.928  14.299  14.778  1.00  6.760          H  
ATOM   1455 1HB  LEU A  93       7.299  12.528  17.178  1.00  9.170          H  
ATOM   1456 2HB  LEU A  93       6.762  11.938  15.646  1.00  9.170          H  
ATOM   1457  HG  LEU A  93       9.434  13.145  16.263  1.00  9.170          H  
ATOM   1458 1HD1 LEU A  93      10.218  10.884  15.803  1.00  9.170          H  
ATOM   1459 2HD1 LEU A  93       9.015  10.851  17.085  1.00  9.170          H  
ATOM   1460 3HD1 LEU A  93       8.569  10.372  15.477  1.00  9.170          H  
ATOM   1461 1HD2 LEU A  93      10.089  12.563  13.986  1.00  9.170          H  
ATOM   1462 2HD2 LEU A  93       8.430  12.052  13.616  1.00  9.170          H  
ATOM   1463 3HD2 LEU A  93       8.809  13.753  13.939  1.00  9.170          H  
ATOM   1464  N   ASN A  94       4.629  15.122  15.477  1.00  5.800          N  
ATOM   1465  CA  ASN A  94       3.173  15.274  15.528  1.00  6.260          C  
ATOM   1466  C   ASN A  94       2.511  15.176  14.142  1.00  5.910          C  
ATOM   1467  O   ASN A  94       1.338  15.500  13.973  1.00  6.320          O  
ATOM   1468  CB  ASN A  94       2.820  16.573  16.220  1.00  8.580          C  
ATOM   1469  CG  ASN A  94       3.179  16.534  17.685  1.00  8.580          C  
ATOM   1470  OD1 ASN A  94       2.542  15.822  18.473  1.00  8.580          O  
ATOM   1471  ND2 ASN A  94       4.184  17.277  18.068  1.00  8.580          N  
ATOM   1472  H   ASN A  94       5.236  15.841  15.068  1.00  6.960          H  
ATOM   1473  HA  ASN A  94       2.767  14.456  16.125  1.00  7.510          H  
ATOM   1474 1HB  ASN A  94       3.351  17.398  15.745  1.00 10.300          H  
ATOM   1475 2HB  ASN A  94       1.751  16.763  16.122  1.00 10.300          H  
ATOM   1476 1HD2 ASN A  94       4.466  17.283  19.030  1.00 10.300          H  
ATOM   1477 2HD2 ASN A  94       4.676  17.842  17.407  1.00 10.300          H  
ATOM   1478  N   ASN A  95       3.273  14.730  13.152  1.00  5.320          N  
ATOM   1479  CA  ASN A  95       2.794  14.542  11.784  1.00  5.160          C  
ATOM   1480  C   ASN A  95       1.841  13.330  11.696  1.00  5.050          C  
ATOM   1481  O   ASN A  95       2.108  12.315  12.336  1.00  4.810          O  
ATOM   1482  CB  ASN A  95       3.976  14.347  10.838  1.00  7.290          C  
ATOM   1483  CG  ASN A  95       3.615  14.438   9.356  1.00  7.290          C  
ATOM   1484  OD1 ASN A  95       2.968  13.555   8.759  1.00  7.290          O  
ATOM   1485  ND2 ASN A  95       4.037  15.522   8.741  1.00  7.290          N  
ATOM   1486  H   ASN A  95       4.242  14.547  13.367  1.00  6.380          H  
ATOM   1487  HA  ASN A  95       2.278  15.450  11.495  1.00  6.190          H  
ATOM   1488 1HB  ASN A  95       4.737  15.097  11.056  1.00  8.750          H  
ATOM   1489 2HB  ASN A  95       4.425  13.372  11.018  1.00  8.750          H  
ATOM   1490 1HD2 ASN A  95       3.844  15.656   7.766  1.00  8.750          H  
ATOM   1491 2HD2 ASN A  95       4.559  16.216   9.242  1.00  8.750          H  
ATOM   1492  N   PRO A  96       0.752  13.378  10.905  1.00  5.460          N  
ATOM   1493  CA  PRO A  96      -0.138  12.256  10.636  1.00  5.660          C  
ATOM   1494  C   PRO A  96       0.588  10.962  10.206  1.00  5.270          C  
ATOM   1495  O   PRO A  96       0.067   9.867  10.460  1.00  5.440          O  
ATOM   1496  CB  PRO A  96      -1.020  12.817   9.529  1.00  8.490          C  
ATOM   1497  CG  PRO A  96      -1.082  14.303   9.817  1.00  8.490          C  
ATOM   1498  CD  PRO A  96       0.286  14.664  10.316  1.00  8.490          C  
ATOM   1499  HA  PRO A  96      -0.741  12.074  11.539  1.00  6.790          H  
ATOM   1500 1HB  PRO A  96      -0.561  12.592   8.574  1.00 10.190          H  
ATOM   1501 2HB  PRO A  96      -2.005  12.330   9.539  1.00 10.190          H  
ATOM   1502 1HG  PRO A  96      -1.367  14.859   8.914  1.00 10.190          H  
ATOM   1503 2HG  PRO A  96      -1.861  14.504  10.569  1.00 10.190          H  
ATOM   1504 1HD  PRO A  96       0.909  14.996   9.483  1.00 10.190          H  
ATOM   1505 2HD  PRO A  96       0.162  15.434  11.099  1.00 10.190          H  
ATOM   1506  N   SER A  97       1.760  11.074   9.545  1.00  5.050          N  
ATOM   1507  CA  SER A  97       2.545   9.915   9.107  1.00  4.940          C  
ATOM   1508  C   SER A  97       2.903   9.076  10.320  1.00  4.540          C  
ATOM   1509  O   SER A  97       2.471   7.927  10.462  1.00  4.320          O  
ATOM   1510  CB  SER A  97       3.837  10.349   8.450  1.00  6.960          C  
ATOM   1511  OG  SER A  97       4.704  10.945   9.392  1.00  6.960          O  
ATOM   1512  H   SER A  97       2.157  11.984   9.307  1.00  6.060          H  
ATOM   1513  HA  SER A  97       1.951   9.322   8.414  1.00  5.930          H  
ATOM   1514 1HB  SER A  97       4.320   9.484   7.990  1.00  8.350          H  
ATOM   1515 2HB  SER A  97       3.624  11.058   7.661  1.00  8.350          H  
ATOM   1516  HG  SER A  97       5.461  11.258   8.881  1.00  8.350          H  
ATOM   1517  N   ILE A  98       3.711   9.659  11.194  1.00  4.540          N  
ATOM   1518  CA  ILE A  98       4.126   9.003  12.419  1.00  4.320          C  
ATOM   1519  C   ILE A  98       2.946   8.646  13.328  1.00  3.950          C  
ATOM   1520  O   ILE A  98       3.026   7.641  14.039  1.00  3.650          O  
ATOM   1521  CB  ILE A  98       5.213   9.826  13.147  1.00  6.140          C  
ATOM   1522  CG1 ILE A  98       5.863   9.011  14.336  1.00  6.140          C  
ATOM   1523  CG2 ILE A  98       4.666  11.166  13.607  1.00  6.140          C  
ATOM   1524  CD1 ILE A  98       6.670   7.746  13.947  1.00  6.140          C  
ATOM   1525  H   ILE A  98       4.051  10.585  10.960  1.00  5.450          H  
ATOM   1526  HA  ILE A  98       4.589   8.081  12.134  1.00  5.180          H  
ATOM   1527  HB  ILE A  98       6.014  10.024  12.438  1.00  7.360          H  
ATOM   1528 1HG1 ILE A  98       6.526   9.672  14.862  1.00  7.360          H  
ATOM   1529 2HG1 ILE A  98       5.079   8.713  15.019  1.00  7.360          H  
ATOM   1530 1HG2 ILE A  98       5.437  11.736  14.040  1.00  7.360          H  
ATOM   1531 2HG2 ILE A  98       4.301  11.689  12.756  1.00  7.360          H  
ATOM   1532 3HG2 ILE A  98       3.864  11.042  14.332  1.00  7.360          H  
ATOM   1533 1HD1 ILE A  98       7.079   7.289  14.854  1.00  7.360          H  
ATOM   1534 2HD1 ILE A  98       6.042   7.030  13.455  1.00  7.360          H  
ATOM   1535 3HD1 ILE A  98       7.486   8.015  13.289  1.00  7.360          H  
ATOM   1536  N   GLU A  99       1.857   9.441  13.343  1.00  4.080          N  
ATOM   1537  CA  GLU A  99       0.714   9.038  14.168  1.00  3.940          C  
ATOM   1538  C   GLU A  99       0.133   7.712  13.660  1.00  3.600          C  
ATOM   1539  O   GLU A  99      -0.204   6.824  14.454  1.00  3.430          O  
ATOM   1540  CB  GLU A  99      -0.400  10.084  14.173  1.00  5.570          C  
ATOM   1541  CG  GLU A  99      -0.116  11.376  14.919  1.00  5.570          C  
ATOM   1542  CD  GLU A  99      -1.283  12.323  14.836  1.00  5.570          C  
ATOM   1543  OE1 GLU A  99      -2.149  12.085  14.018  1.00  5.570          O  
ATOM   1544  OE2 GLU A  99      -1.328  13.258  15.597  1.00  5.570          O  
ATOM   1545  H   GLU A  99       1.838  10.310  12.795  1.00  4.900          H  
ATOM   1546  HA  GLU A  99       1.061   8.893  15.191  1.00  4.730          H  
ATOM   1547 1HB  GLU A  99      -0.636  10.343  13.146  1.00  6.690          H  
ATOM   1548 2HB  GLU A  99      -1.298   9.645  14.605  1.00  6.690          H  
ATOM   1549 1HG  GLU A  99       0.094  11.151  15.964  1.00  6.690          H  
ATOM   1550 2HG  GLU A  99       0.768  11.850  14.492  1.00  6.690          H  
ATOM   1551  N   THR A 100       0.064   7.566  12.332  1.00  3.640          N  
ATOM   1552  CA  THR A 100      -0.426   6.352  11.700  1.00  3.530          C  
ATOM   1553  C   THR A 100       0.500   5.188  12.042  1.00  3.190          C  
ATOM   1554  O   THR A 100       0.033   4.091  12.364  1.00  3.040          O  
ATOM   1555  CB  THR A 100      -0.545   6.528  10.173  1.00  4.990          C  
ATOM   1556  OG1 THR A 100      -1.468   7.594   9.878  1.00  4.990          O  
ATOM   1557  CG2 THR A 100      -1.048   5.234   9.540  1.00  4.990          C  
ATOM   1558  H   THR A 100       0.302   8.362  11.734  1.00  4.370          H  
ATOM   1559  HA  THR A 100      -1.407   6.124  12.099  1.00  4.240          H  
ATOM   1560  HB  THR A 100       0.403   6.782   9.771  1.00  5.980          H  
ATOM   1561  HG1 THR A 100      -1.037   8.457  10.102  1.00  5.980          H  
ATOM   1562 1HG2 THR A 100      -1.132   5.372   8.465  1.00  5.980          H  
ATOM   1563 2HG2 THR A 100      -0.352   4.425   9.742  1.00  5.980          H  
ATOM   1564 3HG2 THR A 100      -2.023   4.984   9.954  1.00  5.980          H  
ATOM   1565  N   ILE A 101       1.816   5.431  11.984  1.00  3.200          N  
ATOM   1566  CA  ILE A 101       2.799   4.398  12.292  1.00  3.050          C  
ATOM   1567  C   ILE A 101       2.615   3.931  13.729  1.00  2.750          C  
ATOM   1568  O   ILE A 101       2.596   2.727  13.979  1.00  2.600          O  
ATOM   1569  CB  ILE A 101       4.237   4.921  12.083  1.00  4.330          C  
ATOM   1570  CG1 ILE A 101       4.496   5.146  10.578  1.00  4.330          C  
ATOM   1571  CG2 ILE A 101       5.267   3.962  12.694  1.00  4.330          C  
ATOM   1572  CD1 ILE A 101       5.751   5.947  10.259  1.00  4.330          C  
ATOM   1573  H   ILE A 101       2.114   6.361  11.676  1.00  3.840          H  
ATOM   1574  HA  ILE A 101       2.638   3.555  11.631  1.00  3.660          H  
ATOM   1575  HB  ILE A 101       4.320   5.868  12.569  1.00  5.200          H  
ATOM   1576 1HG1 ILE A 101       4.586   4.175  10.101  1.00  5.200          H  
ATOM   1577 2HG1 ILE A 101       3.643   5.659  10.152  1.00  5.200          H  
ATOM   1578 1HG2 ILE A 101       6.270   4.350  12.571  1.00  5.200          H  
ATOM   1579 2HG2 ILE A 101       5.071   3.853  13.737  1.00  5.200          H  
ATOM   1580 3HG2 ILE A 101       5.204   2.995  12.220  1.00  5.200          H  
ATOM   1581 1HD1 ILE A 101       5.864   6.046   9.190  1.00  5.200          H  
ATOM   1582 2HD1 ILE A 101       5.689   6.928  10.687  1.00  5.200          H  
ATOM   1583 3HD1 ILE A 101       6.608   5.458  10.649  1.00  5.200          H  
ATOM   1584  N   TYR A 102       2.450   4.870  14.665  1.00  2.860          N  
ATOM   1585  CA  TYR A 102       2.236   4.538  16.068  1.00  2.840          C  
ATOM   1586  C   TYR A 102       1.052   3.582  16.198  1.00  2.770          C  
ATOM   1587  O   TYR A 102       1.147   2.521  16.821  1.00  2.750          O  
ATOM   1588  CB  TYR A 102       1.965   5.799  16.892  1.00  3.980          C  
ATOM   1589  CG  TYR A 102       1.755   5.538  18.364  1.00  3.980          C  
ATOM   1590  CD1 TYR A 102       2.843   5.494  19.191  1.00  3.980          C  
ATOM   1591  CD2 TYR A 102       0.492   5.322  18.879  1.00  3.980          C  
ATOM   1592  CE1 TYR A 102       2.715   5.236  20.525  1.00  3.980          C  
ATOM   1593  CE2 TYR A 102       0.345   5.060  20.226  1.00  3.980          C  
ATOM   1594  CZ  TYR A 102       1.459   5.015  21.047  1.00  3.980          C  
ATOM   1595  OH  TYR A 102       1.323   4.751  22.388  1.00  3.980          O  
ATOM   1596  H   TYR A 102       2.511   5.857  14.397  1.00  3.430          H  
ATOM   1597  HA  TYR A 102       3.118   4.044  16.446  1.00  3.410          H  
ATOM   1598 1HB  TYR A 102       2.794   6.489  16.776  1.00  4.780          H  
ATOM   1599 2HB  TYR A 102       1.083   6.296  16.513  1.00  4.780          H  
ATOM   1600  HD1 TYR A 102       3.813   5.664  18.776  1.00  4.780          H  
ATOM   1601  HD2 TYR A 102      -0.382   5.353  18.229  1.00  4.780          H  
ATOM   1602  HE1 TYR A 102       3.598   5.203  21.167  1.00  4.780          H  
ATOM   1603  HE2 TYR A 102      -0.647   4.884  20.640  1.00  4.780          H  
ATOM   1604  HH  TYR A 102       0.394   4.642  22.600  1.00  4.780          H  
ATOM   1605  N   ARG A 103      -0.083   3.939  15.582  1.00  2.890          N  
ATOM   1606  CA  ARG A 103      -1.277   3.098  15.670  1.00  3.040          C  
ATOM   1607  C   ARG A 103      -1.000   1.701  15.119  1.00  2.900          C  
ATOM   1608  O   ARG A 103      -1.475   0.696  15.655  1.00  3.110          O  
ATOM   1609  CB  ARG A 103      -2.453   3.701  14.910  1.00  4.200          C  
ATOM   1610  CG  ARG A 103      -3.055   4.952  15.534  1.00  4.200          C  
ATOM   1611  CD  ARG A 103      -4.394   5.296  14.944  1.00  4.200          C  
ATOM   1612  NE  ARG A 103      -4.340   5.599  13.505  1.00  4.200          N  
ATOM   1613  CZ  ARG A 103      -4.084   6.811  12.953  1.00  4.200          C  
ATOM   1614  NH1 ARG A 103      -3.827   7.861  13.702  1.00  4.200          N  
ATOM   1615  NH2 ARG A 103      -4.096   6.940  11.634  1.00  4.200          N  
ATOM   1616  H   ARG A 103      -0.113   4.831  15.075  1.00  3.470          H  
ATOM   1617  HA  ARG A 103      -1.555   3.009  16.718  1.00  3.650          H  
ATOM   1618 1HB  ARG A 103      -2.123   3.966  13.904  1.00  5.040          H  
ATOM   1619 2HB  ARG A 103      -3.240   2.957  14.810  1.00  5.040          H  
ATOM   1620 1HG  ARG A 103      -3.180   4.796  16.604  1.00  5.040          H  
ATOM   1621 2HG  ARG A 103      -2.381   5.790  15.370  1.00  5.040          H  
ATOM   1622 1HD  ARG A 103      -5.064   4.447  15.080  1.00  5.040          H  
ATOM   1623 2HD  ARG A 103      -4.810   6.155  15.465  1.00  5.040          H  
ATOM   1624  HE  ARG A 103      -4.534   4.837  12.869  1.00  5.040          H  
ATOM   1625 1HH1 ARG A 103      -3.812   7.785  14.707  1.00  5.040          H  
ATOM   1626 2HH1 ARG A 103      -3.639   8.754  13.261  1.00  5.040          H  
ATOM   1627 1HH2 ARG A 103      -4.292   6.142  11.047  1.00  5.040          H  
ATOM   1628 2HH2 ARG A 103      -3.910   7.842  11.209  1.00  5.040          H  
ATOM   1629  N   ASN A 104      -0.187   1.645  14.073  1.00  2.750          N  
ATOM   1630  CA  ASN A 104       0.181   0.413  13.412  1.00  2.820          C  
ATOM   1631  C   ASN A 104       1.475  -0.211  13.939  1.00  2.620          C  
ATOM   1632  O   ASN A 104       1.982  -1.157  13.325  1.00  2.600          O  
ATOM   1633  CB  ASN A 104       0.287   0.636  11.918  1.00  3.920          C  
ATOM   1634  CG  ASN A 104      -1.050   0.862  11.274  1.00  3.920          C  
ATOM   1635  OD1 ASN A 104      -2.078   0.315  11.702  1.00  3.920          O  
ATOM   1636  ND2 ASN A 104      -1.063   1.651  10.236  1.00  3.920          N  
ATOM   1637  H   ASN A 104       0.130   2.533  13.667  1.00  3.300          H  
ATOM   1638  HA  ASN A 104      -0.614  -0.311  13.589  1.00  3.380          H  
ATOM   1639 1HB  ASN A 104       0.912   1.514  11.737  1.00  4.700          H  
ATOM   1640 2HB  ASN A 104       0.775  -0.213  11.448  1.00  4.700          H  
ATOM   1641 1HD2 ASN A 104      -1.921   1.832   9.757  1.00  4.700          H  
ATOM   1642 2HD2 ASN A 104      -0.213   2.064   9.916  1.00  4.700          H  
ATOM   1643  N   PHE A 105       1.982   0.223  15.106  1.00  2.580          N  
ATOM   1644  CA  PHE A 105       3.208  -0.365  15.640  1.00  2.490          C  
ATOM   1645  C   PHE A 105       3.097  -1.859  15.741  1.00  2.530          C  
ATOM   1646  O   PHE A 105       4.042  -2.568  15.425  1.00  2.440          O  
ATOM   1647  CB  PHE A 105       3.583   0.167  17.029  1.00  3.520          C  
ATOM   1648  CG  PHE A 105       4.384   1.473  17.120  1.00  3.520          C  
ATOM   1649  CD1 PHE A 105       5.175   1.962  16.093  1.00  3.520          C  
ATOM   1650  CD2 PHE A 105       4.380   2.192  18.292  1.00  3.520          C  
ATOM   1651  CE1 PHE A 105       5.905   3.103  16.257  1.00  3.520          C  
ATOM   1652  CE2 PHE A 105       5.125   3.324  18.406  1.00  3.520          C  
ATOM   1653  CZ  PHE A 105       5.884   3.770  17.389  1.00  3.520          C  
ATOM   1654  H   PHE A 105       1.546   1.008  15.605  1.00  3.100          H  
ATOM   1655  HA  PHE A 105       4.008  -0.161  14.944  1.00  2.990          H  
ATOM   1656 1HB  PHE A 105       2.657   0.329  17.583  1.00  4.230          H  
ATOM   1657 2HB  PHE A 105       4.129  -0.603  17.560  1.00  4.230          H  
ATOM   1658  HD1 PHE A 105       5.230   1.457  15.154  1.00  4.230          H  
ATOM   1659  HD2 PHE A 105       3.778   1.847  19.141  1.00  4.230          H  
ATOM   1660  HE1 PHE A 105       6.505   3.468  15.462  1.00  4.230          H  
ATOM   1661  HE2 PHE A 105       5.107   3.871  19.314  1.00  4.230          H  
ATOM   1662  HZ  PHE A 105       6.480   4.672  17.489  1.00  4.230          H  
ATOM   1663  N   ASN A 106       1.950  -2.389  16.130  1.00  2.770          N  
ATOM   1664  CA  ASN A 106       1.864  -3.838  16.264  1.00  2.970          C  
ATOM   1665  C   ASN A 106       2.226  -4.567  14.958  1.00  2.910          C  
ATOM   1666  O   ASN A 106       2.767  -5.683  15.003  1.00  2.980          O  
ATOM   1667  CB  ASN A 106       0.475  -4.236  16.710  1.00  4.080          C  
ATOM   1668  CG  ASN A 106       0.206  -3.887  18.143  1.00  4.080          C  
ATOM   1669  OD1 ASN A 106       1.123  -3.670  18.945  1.00  4.080          O  
ATOM   1670  ND2 ASN A 106      -1.052  -3.822  18.488  1.00  4.080          N  
ATOM   1671  H   ASN A 106       1.171  -1.784  16.363  1.00  3.320          H  
ATOM   1672  HA  ASN A 106       2.583  -4.155  17.021  1.00  3.560          H  
ATOM   1673 1HB  ASN A 106      -0.263  -3.736  16.080  1.00  4.890          H  
ATOM   1674 2HB  ASN A 106       0.346  -5.309  16.576  1.00  4.890          H  
ATOM   1675 1HD2 ASN A 106      -1.300  -3.591  19.429  1.00  4.890          H  
ATOM   1676 2HD2 ASN A 106      -1.769  -3.998  17.813  1.00  4.890          H  
ATOM   1677  N   GLN A 107       1.913  -3.966  13.796  1.00  2.900          N  
ATOM   1678  CA  GLN A 107       2.222  -4.586  12.519  1.00  2.990          C  
ATOM   1679  C   GLN A 107       3.718  -4.504  12.283  1.00  2.750          C  
ATOM   1680  O   GLN A 107       4.348  -5.476  11.856  1.00  2.850          O  
ATOM   1681  CB  GLN A 107       1.502  -3.864  11.390  1.00  4.150          C  
ATOM   1682  CG  GLN A 107      -0.001  -4.003  11.409  1.00  4.150          C  
ATOM   1683  CD  GLN A 107      -0.602  -3.138  10.365  1.00  4.150          C  
ATOM   1684  OE1 GLN A 107       0.084  -2.208   9.936  1.00  4.150          O  
ATOM   1685  NE2 GLN A 107      -1.832  -3.406   9.953  1.00  4.150          N  
ATOM   1686  H   GLN A 107       1.501  -3.032  13.781  1.00  3.480          H  
ATOM   1687  HA  GLN A 107       1.926  -5.634  12.545  1.00  3.590          H  
ATOM   1688 1HB  GLN A 107       1.754  -2.806  11.428  1.00  4.980          H  
ATOM   1689 2HB  GLN A 107       1.861  -4.246  10.432  1.00  4.980          H  
ATOM   1690 1HG  GLN A 107      -0.266  -5.038  11.205  1.00  4.980          H  
ATOM   1691 2HG  GLN A 107      -0.382  -3.696  12.382  1.00  4.980          H  
ATOM   1692 1HE2 GLN A 107      -2.266  -2.834   9.253  1.00  4.980          H  
ATOM   1693 2HE2 GLN A 107      -2.338  -4.176  10.344  1.00  4.980          H  
ATOM   1694  N   PHE A 108       4.296  -3.345  12.613  1.00  2.530          N  
ATOM   1695  CA  PHE A 108       5.724  -3.150  12.419  1.00  2.420          C  
ATOM   1696  C   PHE A 108       6.509  -4.093  13.325  1.00  2.360          C  
ATOM   1697  O   PHE A 108       7.470  -4.708  12.867  1.00  2.430          O  
ATOM   1698  CB  PHE A 108       6.139  -1.699  12.685  1.00  3.430          C  
ATOM   1699  CG  PHE A 108       5.771  -0.715  11.619  1.00  3.430          C  
ATOM   1700  CD1 PHE A 108       4.590  -0.018  11.679  1.00  3.430          C  
ATOM   1701  CD2 PHE A 108       6.630  -0.464  10.565  1.00  3.430          C  
ATOM   1702  CE1 PHE A 108       4.253   0.889  10.707  1.00  3.430          C  
ATOM   1703  CE2 PHE A 108       6.300   0.448   9.594  1.00  3.430          C  
ATOM   1704  CZ  PHE A 108       5.110   1.125   9.662  1.00  3.430          C  
ATOM   1705  H   PHE A 108       3.691  -2.583  12.940  1.00  3.040          H  
ATOM   1706  HA  PHE A 108       5.965  -3.389  11.383  1.00  2.900          H  
ATOM   1707 1HB  PHE A 108       5.718  -1.364  13.630  1.00  4.120          H  
ATOM   1708 2HB  PHE A 108       7.199  -1.668  12.764  1.00  4.120          H  
ATOM   1709  HD1 PHE A 108       3.919  -0.190  12.498  1.00  4.120          H  
ATOM   1710  HD2 PHE A 108       7.580  -0.999  10.509  1.00  4.120          H  
ATOM   1711  HE1 PHE A 108       3.307   1.421  10.775  1.00  4.120          H  
ATOM   1712  HE2 PHE A 108       6.983   0.641   8.769  1.00  4.120          H  
ATOM   1713  HZ  PHE A 108       4.851   1.849   8.894  1.00  4.120          H  
ATOM   1714  N   VAL A 109       6.061  -4.273  14.578  1.00  2.360          N  
ATOM   1715  CA  VAL A 109       6.754  -5.154  15.514  1.00  2.440          C  
ATOM   1716  C   VAL A 109       6.768  -6.559  14.970  1.00  2.610          C  
ATOM   1717  O   VAL A 109       7.822  -7.203  14.965  1.00  2.630          O  
ATOM   1718  CB  VAL A 109       6.069  -5.195  16.916  1.00  3.380          C  
ATOM   1719  CG1 VAL A 109       6.689  -6.328  17.776  1.00  3.380          C  
ATOM   1720  CG2 VAL A 109       6.262  -3.867  17.650  1.00  3.380          C  
ATOM   1721  H   VAL A 109       5.247  -3.746  14.879  1.00  2.830          H  
ATOM   1722  HA  VAL A 109       7.777  -4.808  15.632  1.00  2.930          H  
ATOM   1723  HB  VAL A 109       5.002  -5.391  16.791  1.00  4.060          H  
ATOM   1724 1HG1 VAL A 109       6.209  -6.345  18.754  1.00  4.060          H  
ATOM   1725 2HG1 VAL A 109       6.550  -7.297  17.304  1.00  4.060          H  
ATOM   1726 3HG1 VAL A 109       7.726  -6.158  17.898  1.00  4.060          H  
ATOM   1727 1HG2 VAL A 109       5.777  -3.910  18.621  1.00  4.060          H  
ATOM   1728 2HG2 VAL A 109       7.318  -3.687  17.784  1.00  4.060          H  
ATOM   1729 3HG2 VAL A 109       5.825  -3.069  17.069  1.00  4.060          H  
ATOM   1730  N   SER A 110       5.619  -7.033  14.484  1.00  2.830          N  
ATOM   1731  CA  SER A 110       5.547  -8.375  13.947  1.00  3.140          C  
ATOM   1732  C   SER A 110       6.529  -8.547  12.799  1.00  3.120          C  
ATOM   1733  O   SER A 110       7.295  -9.514  12.790  1.00  3.250          O  
ATOM   1734  CB  SER A 110       4.141  -8.673  13.473  1.00  4.270          C  
ATOM   1735  OG  SER A 110       4.045  -9.972  12.955  1.00  4.270          O  
ATOM   1736  H   SER A 110       4.769  -6.463  14.538  1.00  3.400          H  
ATOM   1737  HA  SER A 110       5.808  -9.078  14.736  1.00  3.770          H  
ATOM   1738 1HB  SER A 110       3.446  -8.552  14.304  1.00  5.130          H  
ATOM   1739 2HB  SER A 110       3.858  -7.949  12.708  1.00  5.130          H  
ATOM   1740  HG  SER A 110       3.131 -10.074  12.684  1.00  5.130          H  
ATOM   1741  N   ILE A 111       6.550  -7.593  11.862  1.00  3.030          N  
ATOM   1742  CA  ILE A 111       7.426  -7.680  10.703  1.00  3.150          C  
ATOM   1743  C   ILE A 111       8.899  -7.633  11.088  1.00  2.910          C  
ATOM   1744  O   ILE A 111       9.707  -8.385  10.532  1.00  3.030          O  
ATOM   1745  CB  ILE A 111       7.082  -6.635   9.659  1.00  4.360          C  
ATOM   1746  CG1 ILE A 111       5.697  -6.992   9.129  1.00  4.360          C  
ATOM   1747  CG2 ILE A 111       8.149  -6.698   8.513  1.00  4.360          C  
ATOM   1748  CD1 ILE A 111       5.034  -5.955   8.306  1.00  4.360          C  
ATOM   1749  H   ILE A 111       5.892  -6.807  11.942  1.00  3.640          H  
ATOM   1750  HA  ILE A 111       7.241  -8.634  10.226  1.00  3.780          H  
ATOM   1751  HB  ILE A 111       7.034  -5.642  10.108  1.00  5.230          H  
ATOM   1752 1HG1 ILE A 111       5.787  -7.879   8.563  1.00  5.230          H  
ATOM   1753 2HG1 ILE A 111       5.043  -7.196   9.972  1.00  5.230          H  
ATOM   1754 1HG2 ILE A 111       7.908  -6.004   7.728  1.00  5.230          H  
ATOM   1755 2HG2 ILE A 111       9.139  -6.455   8.895  1.00  5.230          H  
ATOM   1756 3HG2 ILE A 111       8.164  -7.701   8.107  1.00  5.230          H  
ATOM   1757 1HD1 ILE A 111       4.056  -6.321   7.998  1.00  5.230          H  
ATOM   1758 2HD1 ILE A 111       4.908  -5.049   8.903  1.00  5.230          H  
ATOM   1759 3HD1 ILE A 111       5.624  -5.731   7.427  1.00  5.230          H  
ATOM   1760  N   PHE A 112       9.275  -6.731  11.994  1.00  2.630          N  
ATOM   1761  CA  PHE A 112      10.664  -6.675  12.410  1.00  2.510          C  
ATOM   1762  C   PHE A 112      11.047  -8.029  13.024  1.00  2.530          C  
ATOM   1763  O   PHE A 112      12.140  -8.530  12.741  1.00  2.600          O  
ATOM   1764  CB  PHE A 112      10.922  -5.508  13.376  1.00  3.560          C  
ATOM   1765  CG  PHE A 112      11.086  -4.097  12.705  1.00  3.560          C  
ATOM   1766  CD1 PHE A 112      10.117  -3.110  12.796  1.00  3.560          C  
ATOM   1767  CD2 PHE A 112      12.222  -3.784  12.014  1.00  3.560          C  
ATOM   1768  CE1 PHE A 112      10.285  -1.853  12.232  1.00  3.560          C  
ATOM   1769  CE2 PHE A 112      12.394  -2.539  11.450  1.00  3.560          C  
ATOM   1770  CZ  PHE A 112      11.435  -1.569  11.560  1.00  3.560          C  
ATOM   1771  H   PHE A 112       8.589  -6.089  12.395  1.00  3.160          H  
ATOM   1772  HA  PHE A 112      11.282  -6.516  11.528  1.00  3.010          H  
ATOM   1773 1HB  PHE A 112      10.086  -5.450  14.082  1.00  4.270          H  
ATOM   1774 2HB  PHE A 112      11.818  -5.716  13.952  1.00  4.270          H  
ATOM   1775  HD1 PHE A 112       9.224  -3.328  13.329  1.00  4.270          H  
ATOM   1776  HD2 PHE A 112      13.007  -4.537  11.918  1.00  4.270          H  
ATOM   1777  HE1 PHE A 112       9.512  -1.096  12.330  1.00  4.270          H  
ATOM   1778  HE2 PHE A 112      13.307  -2.329  10.925  1.00  4.270          H  
ATOM   1779  HZ  PHE A 112      11.590  -0.583  11.111  1.00  4.270          H  
ATOM   1780  N   ASN A 113      10.145  -8.641  13.822  1.00  2.580          N  
ATOM   1781  CA  ASN A 113      10.394  -9.970  14.385  1.00  2.720          C  
ATOM   1782  C   ASN A 113      10.452 -11.073  13.317  1.00  2.900          C  
ATOM   1783  O   ASN A 113      11.151 -12.070  13.495  1.00  2.930          O  
ATOM   1784  CB  ASN A 113       9.416 -10.310  15.494  1.00  3.750          C  
ATOM   1785  CG  ASN A 113       9.787  -9.623  16.798  1.00  3.750          C  
ATOM   1786  OD1 ASN A 113      10.966  -9.275  16.976  1.00  3.750          O  
ATOM   1787  ND2 ASN A 113       8.839  -9.447  17.697  1.00  3.750          N  
ATOM   1788  H   ASN A 113       9.277  -8.154  14.070  1.00  3.100          H  
ATOM   1789  HA  ASN A 113      11.375  -9.944  14.843  1.00  3.260          H  
ATOM   1790 1HB  ASN A 113       8.411  -9.997  15.200  1.00  4.500          H  
ATOM   1791 2HB  ASN A 113       9.398 -11.390  15.648  1.00  4.500          H  
ATOM   1792 1HD2 ASN A 113       9.038  -8.998  18.606  1.00  4.500          H  
ATOM   1793 2HD2 ASN A 113       7.908  -9.752  17.502  1.00  4.500          H  
ATOM   1794  N   VAL A 114       9.784 -10.894  12.171  1.00  3.080          N  
ATOM   1795  CA  VAL A 114       9.904 -11.906  11.126  1.00  3.360          C  
ATOM   1796  C   VAL A 114      11.364 -11.982  10.759  1.00  3.280          C  
ATOM   1797  O   VAL A 114      11.947 -13.066  10.690  1.00  3.430          O  
ATOM   1798  CB  VAL A 114       9.149 -11.497   9.834  1.00  4.590          C  
ATOM   1799  CG1 VAL A 114       9.466 -12.457   8.671  1.00  4.590          C  
ATOM   1800  CG2 VAL A 114       7.707 -11.454  10.113  1.00  4.590          C  
ATOM   1801  H   VAL A 114       9.155 -10.093  12.075  1.00  3.700          H  
ATOM   1802  HA  VAL A 114       9.552 -12.865  11.501  1.00  4.030          H  
ATOM   1803  HB  VAL A 114       9.482 -10.523   9.522  1.00  5.510          H  
ATOM   1804 1HG1 VAL A 114       8.937 -12.125   7.779  1.00  5.510          H  
ATOM   1805 2HG1 VAL A 114      10.535 -12.467   8.455  1.00  5.510          H  
ATOM   1806 3HG1 VAL A 114       9.146 -13.450   8.926  1.00  5.510          H  
ATOM   1807 1HG2 VAL A 114       7.190 -11.149   9.234  1.00  5.510          H  
ATOM   1808 2HG2 VAL A 114       7.378 -12.401  10.423  1.00  5.510          H  
ATOM   1809 3HG2 VAL A 114       7.515 -10.772  10.882  1.00  5.510          H  
ATOM   1810  N   VAL A 115      11.946 -10.815  10.539  1.00  3.130          N  
ATOM   1811  CA  VAL A 115      13.336 -10.711  10.168  1.00  3.200          C  
ATOM   1812  C   VAL A 115      14.291 -11.182  11.247  1.00  3.090          C  
ATOM   1813  O   VAL A 115      15.288 -11.839  10.921  1.00  3.160          O  
ATOM   1814  CB  VAL A 115      13.653  -9.307   9.691  1.00  4.450          C  
ATOM   1815  CG1 VAL A 115      15.185  -9.135   9.480  1.00  4.450          C  
ATOM   1816  CG2 VAL A 115      12.856  -9.134   8.407  1.00  4.450          C  
ATOM   1817  H   VAL A 115      11.351  -9.979  10.614  1.00  3.760          H  
ATOM   1818  HA  VAL A 115      13.484 -11.356   9.306  1.00  3.840          H  
ATOM   1819  HB  VAL A 115      13.336  -8.562  10.424  1.00  5.340          H  
ATOM   1820 1HG1 VAL A 115      15.395  -8.129   9.105  1.00  5.340          H  
ATOM   1821 2HG1 VAL A 115      15.718  -9.273  10.418  1.00  5.340          H  
ATOM   1822 3HG1 VAL A 115      15.530  -9.869   8.771  1.00  5.340          H  
ATOM   1823 1HG2 VAL A 115      13.024  -8.194   8.006  1.00  5.340          H  
ATOM   1824 2HG2 VAL A 115      13.155  -9.886   7.695  1.00  5.340          H  
ATOM   1825 3HG2 VAL A 115      11.792  -9.248   8.613  1.00  5.340          H  
ATOM   1826  N   THR A 116      14.030 -10.847  12.515  1.00  2.990          N  
ATOM   1827  CA  THR A 116      14.938 -11.289  13.564  1.00  2.990          C  
ATOM   1828  C   THR A 116      15.005 -12.788  13.606  1.00  3.190          C  
ATOM   1829  O   THR A 116      16.085 -13.368  13.762  1.00  3.360          O  
ATOM   1830  CB  THR A 116      14.456 -10.920  14.976  1.00  4.190          C  
ATOM   1831  OG1 THR A 116      13.176 -11.542  15.229  1.00  4.190          O  
ATOM   1832  CG2 THR A 116      14.324  -9.421  15.137  1.00  4.190          C  
ATOM   1833  H   THR A 116      13.217 -10.262  12.732  1.00  3.590          H  
ATOM   1834  HA  THR A 116      15.930 -10.890  13.372  1.00  3.590          H  
ATOM   1835  HB  THR A 116      15.160 -11.314  15.677  1.00  5.020          H  
ATOM   1836  HG1 THR A 116      13.253 -12.520  15.446  1.00  5.020          H  
ATOM   1837 1HG2 THR A 116      13.988  -9.190  16.146  1.00  5.020          H  
ATOM   1838 2HG2 THR A 116      15.277  -8.969  14.960  1.00  5.020          H  
ATOM   1839 3HG2 THR A 116      13.627  -9.041  14.447  1.00  5.020          H  
ATOM   1840  N   ASP A 117      13.857 -13.431  13.413  1.00  3.230          N  
ATOM   1841  CA  ASP A 117      13.819 -14.868  13.479  1.00  3.530          C  
ATOM   1842  C   ASP A 117      14.438 -15.507  12.243  1.00  3.650          C  
ATOM   1843  O   ASP A 117      15.118 -16.527  12.369  1.00  3.930          O  
ATOM   1844  CB  ASP A 117      12.408 -15.334  13.730  1.00  4.820          C  
ATOM   1845  CG  ASP A 117      11.921 -14.917  15.138  1.00  4.820          C  
ATOM   1846  OD1 ASP A 117      12.702 -14.375  15.924  1.00  4.820          O  
ATOM   1847  OD2 ASP A 117      10.795 -15.190  15.472  1.00  4.820          O  
ATOM   1848  H   ASP A 117      12.985 -12.888  13.328  1.00  3.880          H  
ATOM   1849  HA  ASP A 117      14.411 -15.178  14.339  1.00  4.240          H  
ATOM   1850 1HB  ASP A 117      11.764 -14.869  13.000  1.00  5.790          H  
ATOM   1851 2HB  ASP A 117      12.347 -16.410  13.616  1.00  5.790          H  
ATOM   1852  N   VAL A 118      14.262 -14.905  11.061  1.00  3.520          N  
ATOM   1853  CA  VAL A 118      14.900 -15.447   9.866  1.00  3.700          C  
ATOM   1854  C   VAL A 118      16.421 -15.389  10.016  1.00  3.780          C  
ATOM   1855  O   VAL A 118      17.109 -16.373   9.715  1.00  3.960          O  
ATOM   1856  CB  VAL A 118      14.448 -14.682   8.596  1.00  5.110          C  
ATOM   1857  CG1 VAL A 118      15.278 -15.073   7.369  1.00  5.110          C  
ATOM   1858  CG2 VAL A 118      13.001 -15.027   8.322  1.00  5.110          C  
ATOM   1859  H   VAL A 118      13.639 -14.092  10.996  1.00  4.220          H  
ATOM   1860  HA  VAL A 118      14.602 -16.488   9.761  1.00  4.440          H  
ATOM   1861  HB  VAL A 118      14.558 -13.608   8.765  1.00  6.130          H  
ATOM   1862 1HG1 VAL A 118      14.916 -14.519   6.507  1.00  6.130          H  
ATOM   1863 2HG1 VAL A 118      16.329 -14.834   7.527  1.00  6.130          H  
ATOM   1864 3HG1 VAL A 118      15.176 -16.135   7.185  1.00  6.130          H  
ATOM   1865 1HG2 VAL A 118      12.651 -14.493   7.450  1.00  6.130          H  
ATOM   1866 2HG2 VAL A 118      12.903 -16.098   8.154  1.00  6.130          H  
ATOM   1867 3HG2 VAL A 118      12.415 -14.757   9.158  1.00  6.130          H  
ATOM   1868  N   LYS A 119      16.958 -14.247  10.477  1.00  3.720          N  
ATOM   1869  CA  LYS A 119      18.400 -14.160  10.661  1.00  3.890          C  
ATOM   1870  C   LYS A 119      18.886 -15.111  11.745  1.00  4.090          C  
ATOM   1871  O   LYS A 119      19.925 -15.755  11.567  1.00  4.290          O  
ATOM   1872  CB  LYS A 119      18.841 -12.726  10.994  1.00  5.380          C  
ATOM   1873  CG  LYS A 119      18.726 -11.707   9.839  1.00  5.380          C  
ATOM   1874  CD  LYS A 119      19.750 -11.975   8.672  1.00  5.380          C  
ATOM   1875  CE  LYS A 119      21.194 -11.602   9.012  1.00  5.380          C  
ATOM   1876  NZ  LYS A 119      22.107 -11.898   7.862  1.00  5.380          N  
ATOM   1877  H   LYS A 119      16.355 -13.446  10.694  1.00  4.460          H  
ATOM   1878  HA  LYS A 119      18.874 -14.473   9.738  1.00  4.670          H  
ATOM   1879 1HB  LYS A 119      18.205 -12.350  11.804  1.00  6.450          H  
ATOM   1880 2HB  LYS A 119      19.859 -12.731  11.372  1.00  6.450          H  
ATOM   1881 1HG  LYS A 119      17.712 -11.758   9.442  1.00  6.450          H  
ATOM   1882 2HG  LYS A 119      18.880 -10.712  10.231  1.00  6.450          H  
ATOM   1883 1HD  LYS A 119      19.718 -13.005   8.340  1.00  6.450          H  
ATOM   1884 2HD  LYS A 119      19.491 -11.355   7.822  1.00  6.450          H  
ATOM   1885 1HE  LYS A 119      21.245 -10.537   9.233  1.00  6.450          H  
ATOM   1886 2HE  LYS A 119      21.537 -12.157   9.876  1.00  6.450          H  
ATOM   1887 1HZ  LYS A 119      23.062 -11.643   8.081  1.00  6.450          H  
ATOM   1888 2HZ  LYS A 119      22.076 -12.887   7.661  1.00  6.450          H  
ATOM   1889 3HZ  LYS A 119      21.809 -11.377   7.007  1.00  6.450          H  
ATOM   1890  N   LYS A 120      18.147 -15.242  12.852  1.00  4.070          N  
ATOM   1891  CA  LYS A 120      18.575 -16.140  13.903  1.00  4.340          C  
ATOM   1892  C   LYS A 120      18.645 -17.565  13.367  1.00  4.510          C  
ATOM   1893  O   LYS A 120      19.634 -18.260  13.629  1.00  4.780          O  
ATOM   1894  CB  LYS A 120      17.656 -16.057  15.119  1.00  5.970          C  
ATOM   1895  CG  LYS A 120      18.126 -16.895  16.302  1.00  5.970          C  
ATOM   1896  CD  LYS A 120      17.245 -16.714  17.524  1.00  5.970          C  
ATOM   1897  CE  LYS A 120      17.780 -17.542  18.687  1.00  5.970          C  
ATOM   1898  NZ  LYS A 120      16.934 -17.427  19.903  1.00  5.970          N  
ATOM   1899  H   LYS A 120      17.308 -14.674  12.998  1.00  4.880          H  
ATOM   1900  HA  LYS A 120      19.575 -15.848  14.221  1.00  5.210          H  
ATOM   1901 1HB  LYS A 120      17.586 -15.016  15.446  1.00  7.160          H  
ATOM   1902 2HB  LYS A 120      16.655 -16.381  14.838  1.00  7.160          H  
ATOM   1903 1HG  LYS A 120      18.152 -17.952  16.027  1.00  7.160          H  
ATOM   1904 2HG  LYS A 120      19.129 -16.581  16.561  1.00  7.160          H  
ATOM   1905 1HD  LYS A 120      17.236 -15.659  17.808  1.00  7.160          H  
ATOM   1906 2HD  LYS A 120      16.227 -17.022  17.290  1.00  7.160          H  
ATOM   1907 1HE  LYS A 120      17.829 -18.588  18.386  1.00  7.160          H  
ATOM   1908 2HE  LYS A 120      18.788 -17.200  18.928  1.00  7.160          H  
ATOM   1909 1HZ  LYS A 120      17.336 -17.990  20.643  1.00  7.160          H  
ATOM   1910 2HZ  LYS A 120      16.900 -16.466  20.198  1.00  7.160          H  
ATOM   1911 3HZ  LYS A 120      16.001 -17.753  19.703  1.00  7.160          H  
ATOM   1912  N   ARG A 121      17.621 -17.998  12.597  1.00  4.410          N  
ATOM   1913  CA  ARG A 121      17.613 -19.346  12.034  1.00  4.650          C  
ATOM   1914  C   ARG A 121      18.771 -19.555  11.082  1.00  4.760          C  
ATOM   1915  O   ARG A 121      19.386 -20.620  11.089  1.00  5.070          O  
ATOM   1916  CB  ARG A 121      16.330 -19.673  11.289  1.00  6.410          C  
ATOM   1917  CG  ARG A 121      15.039 -19.882  12.100  1.00  6.410          C  
ATOM   1918  CD  ARG A 121      15.134 -21.050  13.047  1.00  6.410          C  
ATOM   1919  NE  ARG A 121      13.819 -21.417  13.581  1.00  6.410          N  
ATOM   1920  CZ  ARG A 121      13.564 -22.066  14.734  1.00  6.410          C  
ATOM   1921  NH1 ARG A 121      14.517 -22.432  15.595  1.00  6.410          N  
ATOM   1922  NH2 ARG A 121      12.297 -22.332  14.978  1.00  6.410          N  
ATOM   1923  H   ARG A 121      16.817 -17.383  12.431  1.00  5.290          H  
ATOM   1924  HA  ARG A 121      17.720 -20.053  12.854  1.00  5.580          H  
ATOM   1925 1HB  ARG A 121      16.126 -18.838  10.620  1.00  7.700          H  
ATOM   1926 2HB  ARG A 121      16.485 -20.558  10.671  1.00  7.700          H  
ATOM   1927 1HG  ARG A 121      14.837 -18.998  12.695  1.00  7.700          H  
ATOM   1928 2HG  ARG A 121      14.202 -20.056  11.418  1.00  7.700          H  
ATOM   1929 1HD  ARG A 121      15.553 -21.916  12.530  1.00  7.700          H  
ATOM   1930 2HD  ARG A 121      15.776 -20.780  13.884  1.00  7.700          H  
ATOM   1931  HE  ARG A 121      12.980 -21.227  12.999  1.00  7.700          H  
ATOM   1932 1HH1 ARG A 121      15.518 -22.239  15.423  1.00  7.700          H  
ATOM   1933 2HH1 ARG A 121      14.270 -22.919  16.441  1.00  7.700          H  
ATOM   1934 1HH2 ARG A 121      11.595 -22.047  14.259  1.00  7.700          H  
ATOM   1935 2HH2 ARG A 121      12.014 -22.816  15.811  1.00  7.700          H  
ATOM   1936  N   LEU A 122      19.140 -18.533  10.318  1.00  4.560          N  
ATOM   1937  CA  LEU A 122      20.262 -18.680   9.412  1.00  4.740          C  
ATOM   1938  C   LEU A 122      21.495 -19.013  10.227  1.00  4.960          C  
ATOM   1939  O   LEU A 122      22.238 -19.939   9.885  1.00  5.240          O  
ATOM   1940  CB  LEU A 122      20.495 -17.378   8.629  1.00  6.560          C  
ATOM   1941  CG  LEU A 122      21.592 -17.335   7.492  1.00  6.560          C  
ATOM   1942  CD1 LEU A 122      23.021 -17.072   8.087  1.00  6.560          C  
ATOM   1943  CD2 LEU A 122      21.586 -18.641   6.679  1.00  6.560          C  
ATOM   1944  H   LEU A 122      18.568 -17.680  10.301  1.00  5.470          H  
ATOM   1945  HA  LEU A 122      20.043 -19.499   8.731  1.00  5.690          H  
ATOM   1946 1HB  LEU A 122      19.553 -17.075   8.193  1.00  7.880          H  
ATOM   1947 2HB  LEU A 122      20.772 -16.611   9.349  1.00  7.880          H  
ATOM   1948  HG  LEU A 122      21.347 -16.507   6.839  1.00  7.880          H  
ATOM   1949 1HD1 LEU A 122      23.741 -17.003   7.276  1.00  7.880          H  
ATOM   1950 2HD1 LEU A 122      23.016 -16.133   8.641  1.00  7.880          H  
ATOM   1951 3HD1 LEU A 122      23.335 -17.864   8.744  1.00  7.880          H  
ATOM   1952 1HD2 LEU A 122      22.317 -18.572   5.894  1.00  7.880          H  
ATOM   1953 2HD2 LEU A 122      21.842 -19.485   7.310  1.00  7.880          H  
ATOM   1954 3HD2 LEU A 122      20.604 -18.802   6.241  1.00  7.880          H  
ATOM   1955  N   PHE A 123      21.736 -18.259  11.299  1.00  4.880          N  
ATOM   1956  CA  PHE A 123      22.903 -18.531  12.118  1.00  5.150          C  
ATOM   1957  C   PHE A 123      22.823 -19.917  12.762  1.00  5.410          C  
ATOM   1958  O   PHE A 123      23.837 -20.616  12.845  1.00  5.660          O  
ATOM   1959  CB  PHE A 123      23.064 -17.462  13.183  1.00  7.100          C  
ATOM   1960  CG  PHE A 123      23.525 -16.161  12.615  1.00  7.100          C  
ATOM   1961  CD1 PHE A 123      22.668 -15.088  12.563  1.00  7.100          C  
ATOM   1962  CD2 PHE A 123      24.807 -16.010  12.100  1.00  7.100          C  
ATOM   1963  CE1 PHE A 123      23.059 -13.897  12.019  1.00  7.100          C  
ATOM   1964  CE2 PHE A 123      25.202 -14.806  11.558  1.00  7.100          C  
ATOM   1965  CZ  PHE A 123      24.319 -13.748  11.521  1.00  7.100          C  
ATOM   1966  H   PHE A 123      21.107 -17.474  11.509  1.00  5.860          H  
ATOM   1967  HA  PHE A 123      23.777 -18.504  11.472  1.00  6.180          H  
ATOM   1968 1HB  PHE A 123      22.095 -17.301  13.649  1.00  8.520          H  
ATOM   1969 2HB  PHE A 123      23.768 -17.789  13.946  1.00  8.520          H  
ATOM   1970  HD1 PHE A 123      21.666 -15.190  12.962  1.00  8.520          H  
ATOM   1971  HD2 PHE A 123      25.504 -16.851  12.125  1.00  8.520          H  
ATOM   1972  HE1 PHE A 123      22.365 -13.062  11.985  1.00  8.520          H  
ATOM   1973  HE2 PHE A 123      26.209 -14.687  11.157  1.00  8.520          H  
ATOM   1974  HZ  PHE A 123      24.625 -12.784  11.092  1.00  8.520          H  
ATOM   1975  N   GLU A 124      21.628 -20.313  13.227  1.00  5.410          N  
ATOM   1976  CA  GLU A 124      21.430 -21.629  13.832  1.00  5.720          C  
ATOM   1977  C   GLU A 124      21.795 -22.731  12.842  1.00  5.900          C  
ATOM   1978  O   GLU A 124      22.438 -23.715  13.202  1.00  6.260          O  
ATOM   1979  CB  GLU A 124      19.973 -21.815  14.281  1.00  7.880          C  
ATOM   1980  CG  GLU A 124      19.673 -23.141  14.972  1.00  7.880          C  
ATOM   1981  CD  GLU A 124      18.238 -23.261  15.426  1.00  7.880          C  
ATOM   1982  OE1 GLU A 124      17.580 -22.254  15.570  1.00  7.880          O  
ATOM   1983  OE2 GLU A 124      17.794 -24.364  15.614  1.00  7.880          O  
ATOM   1984  H   GLU A 124      20.836 -19.665  13.169  1.00  6.490          H  
ATOM   1985  HA  GLU A 124      22.083 -21.720  14.701  1.00  6.860          H  
ATOM   1986 1HB  GLU A 124      19.679 -21.004  14.936  1.00  9.460          H  
ATOM   1987 2HB  GLU A 124      19.332 -21.768  13.408  1.00  9.460          H  
ATOM   1988 1HG  GLU A 124      19.889 -23.959  14.285  1.00  9.460          H  
ATOM   1989 2HG  GLU A 124      20.336 -23.244  15.835  1.00  9.460          H  
ATOM   1990  N   ASN A 125      21.398 -22.553  11.582  1.00  5.710          N  
ATOM   1991  CA  ASN A 125      21.683 -23.518  10.532  1.00  5.930          C  
ATOM   1992  C   ASN A 125      23.170 -23.552  10.180  1.00  6.220          C  
ATOM   1993  O   ASN A 125      23.743 -24.621   9.960  1.00  6.490          O  
ATOM   1994  CB  ASN A 125      20.937 -23.132   9.270  1.00  8.210          C  
ATOM   1995  CG  ASN A 125      19.464 -23.311   9.312  1.00  8.210          C  
ATOM   1996  OD1 ASN A 125      18.887 -24.095  10.078  1.00  8.210          O  
ATOM   1997  ND2 ASN A 125      18.827 -22.556   8.461  1.00  8.210          N  
ATOM   1998  H   ASN A 125      20.814 -21.741  11.374  1.00  6.850          H  
ATOM   1999  HA  ASN A 125      21.389 -24.509  10.874  1.00  7.120          H  
ATOM   2000 1HB  ASN A 125      21.137 -22.086   9.050  1.00  9.860          H  
ATOM   2001 2HB  ASN A 125      21.329 -23.712   8.437  1.00  9.860          H  
ATOM   2002 1HD2 ASN A 125      17.830 -22.599   8.375  1.00  9.860          H  
ATOM   2003 2HD2 ASN A 125      19.337 -21.942   7.865  1.00  9.860          H  
ATOM   2004  N   ALA A 126      23.776 -22.363  10.080  1.00  6.350          N  
ATOM   2005  CA  ALA A 126      25.180 -22.187   9.733  1.00  6.760          C  
ATOM   2006  C   ALA A 126      26.161 -22.772  10.756  1.00  7.210          C  
ATOM   2007  O   ALA A 126      27.219 -23.285  10.385  1.00  7.510          O  
ATOM   2008  CB  ALA A 126      25.465 -20.702   9.565  1.00  9.300          C  
ATOM   2009  H   ALA A 126      23.214 -21.520  10.228  1.00  7.620          H  
ATOM   2010  HA  ALA A 126      25.348 -22.694   8.785  1.00  8.110          H  
ATOM   2011 1HB  ALA A 126      26.499 -20.561   9.259  1.00 11.160          H  
ATOM   2012 2HB  ALA A 126      24.796 -20.288   8.809  1.00 11.160          H  
ATOM   2013 3HB  ALA A 126      25.293 -20.201  10.514  1.00 11.160          H  
ATOM   2014  N   SER A 127      25.822 -22.669  12.039  1.00  7.520          N  
ATOM   2015  CA  SER A 127      26.699 -23.100  13.123  1.00  8.300          C  
ATOM   2016  C   SER A 127      26.483 -24.502  13.674  1.00  8.470          C  
ATOM   2017  O   SER A 127      25.671 -25.286  13.189  1.00  8.990          O  
ATOM   2018  CB  SER A 127      26.559 -22.133  14.274  1.00 11.310          C  
ATOM   2019  OG  SER A 127      27.390 -22.499  15.348  1.00 11.310          O  
ATOM   2020  H   SER A 127      24.942 -22.202  12.275  1.00  9.020          H  
ATOM   2021  HA  SER A 127      27.722 -23.047  12.751  1.00  9.960          H  
ATOM   2022 1HB  SER A 127      26.812 -21.131  13.934  1.00 13.570          H  
ATOM   2023 2HB  SER A 127      25.515 -22.111  14.602  1.00 13.570          H  
ATOM   2024  HG  SER A 127      27.323 -21.761  15.976  1.00 13.570          H  
ATOM   2025  N   GLY A 128      27.278 -24.827  14.701  1.00  8.290          N  
ATOM   2026  CA  GLY A 128      27.201 -26.116  15.397  1.00  8.660          C  
ATOM   2027  C   GLY A 128      26.693 -25.914  16.824  1.00  8.450          C  
ATOM   2028  O   GLY A 128      26.680 -26.839  17.640  1.00  8.560          O  
ATOM   2029  H   GLY A 128      27.939 -24.124  15.018  1.00  9.950          H  
ATOM   2030 1HA  GLY A 128      26.531 -26.786  14.857  1.00 10.390          H  
ATOM   2031 2HA  GLY A 128      28.185 -26.582  15.416  1.00 10.390          H  
ATOM   2032  N   ASN A 129      26.308 -24.677  17.106  1.00  8.430          N  
ATOM   2033  CA  ASN A 129      25.826 -24.220  18.403  1.00  8.550          C  
ATOM   2034  C   ASN A 129      24.384 -24.660  18.655  1.00  8.280          C  
ATOM   2035  O   ASN A 129      23.615 -24.859  17.718  1.00  8.550          O  
ATOM   2036  CB  ASN A 129      25.947 -22.710  18.501  1.00 11.920          C  
ATOM   2037  CG  ASN A 129      25.849 -22.206  19.905  1.00 11.920          C  
ATOM   2038  OD1 ASN A 129      24.749 -22.127  20.476  1.00 11.920          O  
ATOM   2039  ND2 ASN A 129      26.979 -21.855  20.484  1.00 11.920          N  
ATOM   2040  H   ASN A 129      26.377 -24.003  16.352  1.00 10.120          H  
ATOM   2041  HA  ASN A 129      26.444 -24.673  19.180  1.00 10.260          H  
ATOM   2042 1HB  ASN A 129      26.902 -22.397  18.086  1.00 14.310          H  
ATOM   2043 2HB  ASN A 129      25.160 -22.244  17.903  1.00 14.310          H  
ATOM   2044 1HD2 ASN A 129      26.973 -21.504  21.423  1.00 14.310          H  
ATOM   2045 2HD2 ASN A 129      27.845 -21.928  19.988  1.00 14.310          H  
ATOM   2046  N   GLY A 130      24.001 -24.773  19.930  1.00  8.030          N  
ATOM   2047  CA  GLY A 130      22.624 -25.100  20.310  1.00  8.070          C  
ATOM   2048  C   GLY A 130      21.594 -24.017  19.933  1.00  7.890          C  
ATOM   2049  O   GLY A 130      20.390 -24.282  19.924  1.00  7.930          O  
ATOM   2050  H   GLY A 130      24.678 -24.626  20.666  1.00  9.640          H  
ATOM   2051 1HA  GLY A 130      22.344 -26.040  19.836  1.00  9.680          H  
ATOM   2052 2HA  GLY A 130      22.585 -25.271  21.385  1.00  9.680          H  
ATOM   2053  N   SER A 131      22.066 -22.810  19.619  1.00  7.990          N  
ATOM   2054  CA  SER A 131      21.208 -21.693  19.232  1.00  8.110          C  
ATOM   2055  C   SER A 131      21.836 -20.756  18.225  1.00  7.910          C  
ATOM   2056  O   SER A 131      23.052 -20.557  18.190  1.00  8.060          O  
ATOM   2057  CB  SER A 131      20.838 -20.828  20.408  1.00 11.310          C  
ATOM   2058  OG  SER A 131      20.046 -19.735  19.963  1.00 11.310          O  
ATOM   2059  H   SER A 131      23.069 -22.652  19.692  1.00  9.590          H  
ATOM   2060  HA  SER A 131      20.298 -22.102  18.789  1.00  9.730          H  
ATOM   2061 1HB  SER A 131      20.281 -21.420  21.133  1.00 13.570          H  
ATOM   2062 2HB  SER A 131      21.740 -20.460  20.895  1.00 13.570          H  
ATOM   2063  HG  SER A 131      20.670 -19.077  19.513  1.00 13.570          H  
ATOM   2064  N   GLY A 132      20.986 -20.140  17.416  1.00  7.850          N  
ATOM   2065  CA  GLY A 132      21.457 -19.123  16.501  1.00  7.970          C  
ATOM   2066  C   GLY A 132      21.617 -17.823  17.274  1.00  7.890          C  
ATOM   2067  O   GLY A 132      21.375 -17.783  18.491  1.00  8.090          O  
ATOM   2068  H   GLY A 132      20.001 -20.363  17.473  1.00  9.420          H  
ATOM   2069 1HA  GLY A 132      22.407 -19.423  16.059  1.00  9.560          H  
ATOM   2070 2HA  GLY A 132      20.742 -18.987  15.695  1.00  9.560          H  
ATOM   2071  N   GLY A 133      22.003 -16.769  16.554  1.00  7.900          N  
ATOM   2072  CA  GLY A 133      22.261 -15.443  17.100  1.00  8.120          C  
ATOM   2073  C   GLY A 133      21.616 -14.340  16.267  1.00  8.060          C  
ATOM   2074  O   GLY A 133      20.394 -14.233  16.180  1.00  8.400          O  
ATOM   2075  H   GLY A 133      22.144 -16.909  15.566  1.00  9.480          H  
ATOM   2076 1HA  GLY A 133      21.883 -15.395  18.123  1.00  9.740          H  
ATOM   2077 2HA  GLY A 133      23.337 -15.280  17.152  1.00  9.740          H  
ATOM   2078  N   GLY A 134      22.464 -13.473  15.708  1.00  7.890          N  
ATOM   2079  CA  GLY A 134      22.029 -12.337  14.893  1.00  8.110          C  
ATOM   2080  C   GLY A 134      21.743 -11.087  15.705  1.00  7.770          C  
ATOM   2081  O   GLY A 134      21.403 -10.043  15.155  1.00  7.850          O  
ATOM   2082  H   GLY A 134      23.458 -13.628  15.822  1.00  9.470          H  
ATOM   2083 1HA  GLY A 134      22.805 -12.108  14.163  1.00  9.730          H  
ATOM   2084 2HA  GLY A 134      21.138 -12.617  14.329  1.00  9.730          H  
ATOM   2085  N   LEU A 135      21.985 -11.143  17.004  1.00  7.640          N  
ATOM   2086  CA  LEU A 135      21.715 -10.012  17.886  1.00  7.570          C  
ATOM   2087  C   LEU A 135      22.321  -8.724  17.370  1.00  7.440          C  
ATOM   2088  O   LEU A 135      21.638  -7.701  17.272  1.00  7.400          O  
ATOM   2089  CB  LEU A 135      22.315 -10.321  19.276  1.00 10.630          C  
ATOM   2090  CG  LEU A 135      22.055  -9.325  20.449  1.00 10.630          C  
ATOM   2091  CD1 LEU A 135      22.109 -10.120  21.745  1.00 10.630          C  
ATOM   2092  CD2 LEU A 135      23.141  -8.182  20.514  1.00 10.630          C  
ATOM   2093  H   LEU A 135      22.289 -12.023  17.394  1.00  9.170          H  
ATOM   2094  HA  LEU A 135      20.635  -9.883  17.969  1.00  9.080          H  
ATOM   2095 1HB  LEU A 135      21.944 -11.290  19.591  1.00 12.750          H  
ATOM   2096 2HB  LEU A 135      23.394 -10.401  19.169  1.00 12.750          H  
ATOM   2097  HG  LEU A 135      21.070  -8.894  20.338  1.00 12.750          H  
ATOM   2098 1HD1 LEU A 135      21.916  -9.461  22.591  1.00 12.750          H  
ATOM   2099 2HD1 LEU A 135      21.361 -10.907  21.718  1.00 12.750          H  
ATOM   2100 3HD1 LEU A 135      23.098 -10.565  21.857  1.00 12.750          H  
ATOM   2101 1HD2 LEU A 135      22.927  -7.529  21.362  1.00 12.750          H  
ATOM   2102 2HD2 LEU A 135      24.127  -8.623  20.644  1.00 12.750          H  
ATOM   2103 3HD2 LEU A 135      23.151  -7.580  19.625  1.00 12.750          H  
ATOM   2104  N   ASN A 136      23.599  -8.772  17.008  1.00  7.620          N  
ATOM   2105  CA  ASN A 136      24.300  -7.573  16.593  1.00  7.800          C  
ATOM   2106  C   ASN A 136      23.743  -6.991  15.294  1.00  7.670          C  
ATOM   2107  O   ASN A 136      23.682  -5.766  15.142  1.00  7.840          O  
ATOM   2108  CB  ASN A 136      25.766  -7.886  16.436  1.00 10.850          C  
ATOM   2109  CG  ASN A 136      26.411  -8.198  17.749  1.00 10.850          C  
ATOM   2110  OD1 ASN A 136      25.876  -7.937  18.827  1.00 10.850          O  
ATOM   2111  ND2 ASN A 136      27.577  -8.769  17.680  1.00 10.850          N  
ATOM   2112  H   ASN A 136      24.090  -9.651  17.076  1.00  9.140          H  
ATOM   2113  HA  ASN A 136      24.176  -6.815  17.370  1.00  9.360          H  
ATOM   2114 1HB  ASN A 136      25.889  -8.735  15.763  1.00 13.020          H  
ATOM   2115 2HB  ASN A 136      26.272  -7.033  15.985  1.00 13.020          H  
ATOM   2116 1HD2 ASN A 136      28.067  -9.008  18.520  1.00 13.020          H  
ATOM   2117 2HD2 ASN A 136      27.988  -8.970  16.791  1.00 13.020          H  
ATOM   2118  N   ASP A 137      23.311  -7.868  14.368  1.00  7.640          N  
ATOM   2119  CA  ASP A 137      22.788  -7.428  13.074  1.00  7.870          C  
ATOM   2120  C   ASP A 137      21.423  -6.801  13.250  1.00  7.640          C  
ATOM   2121  O   ASP A 137      21.085  -5.828  12.572  1.00  7.930          O  
ATOM   2122  CB  ASP A 137      22.654  -8.584  12.070  1.00 10.930          C  
ATOM   2123  CG  ASP A 137      23.963  -9.156  11.492  1.00 10.930          C  
ATOM   2124  OD1 ASP A 137      25.009  -8.586  11.673  1.00 10.930          O  
ATOM   2125  OD2 ASP A 137      23.869 -10.144  10.791  1.00 10.930          O  
ATOM   2126  H   ASP A 137      23.356  -8.857  14.571  1.00  9.170          H  
ATOM   2127  HA  ASP A 137      23.463  -6.679  12.661  1.00  9.440          H  
ATOM   2128 1HB  ASP A 137      22.101  -9.400  12.546  1.00 13.110          H  
ATOM   2129 2HB  ASP A 137      22.063  -8.245  11.242  1.00 13.110          H  
ATOM   2130  N   ILE A 138      20.642  -7.365  14.161  1.00  7.350          N  
ATOM   2131  CA  ILE A 138      19.303  -6.893  14.463  1.00  7.430          C  
ATOM   2132  C   ILE A 138      19.361  -5.494  15.059  1.00  7.400          C  
ATOM   2133  O   ILE A 138      18.660  -4.581  14.603  1.00  7.600          O  
ATOM   2134  CB  ILE A 138      18.643  -7.904  15.421  1.00 10.370          C  
ATOM   2135  CG1 ILE A 138      18.409  -9.227  14.619  1.00 10.370          C  
ATOM   2136  CG2 ILE A 138      17.355  -7.332  16.064  1.00 10.370          C  
ATOM   2137  CD1 ILE A 138      18.101 -10.422  15.464  1.00 10.370          C  
ATOM   2138  H   ILE A 138      20.999  -8.198  14.640  1.00  8.820          H  
ATOM   2139  HA  ILE A 138      18.730  -6.853  13.541  1.00  8.920          H  
ATOM   2140  HB  ILE A 138      19.346  -8.146  16.216  1.00 12.440          H  
ATOM   2141 1HG1 ILE A 138      17.584  -9.072  13.931  1.00 12.440          H  
ATOM   2142 2HG1 ILE A 138      19.294  -9.447  14.035  1.00 12.440          H  
ATOM   2143 1HG2 ILE A 138      16.923  -8.065  16.742  1.00 12.440          H  
ATOM   2144 2HG2 ILE A 138      17.588  -6.434  16.632  1.00 12.440          H  
ATOM   2145 3HG2 ILE A 138      16.637  -7.087  15.287  1.00 12.440          H  
ATOM   2146 1HD1 ILE A 138      17.956 -11.298  14.827  1.00 12.440          H  
ATOM   2147 2HD1 ILE A 138      18.925 -10.610  16.146  1.00 12.440          H  
ATOM   2148 3HD1 ILE A 138      17.221 -10.245  16.024  1.00 12.440          H  
ATOM   2149  N   PHE A 139      20.222  -5.308  16.054  1.00  7.370          N  
ATOM   2150  CA  PHE A 139      20.354  -3.998  16.649  1.00  7.630          C  
ATOM   2151  C   PHE A 139      20.902  -2.975  15.653  1.00  7.620          C  
ATOM   2152  O   PHE A 139      20.433  -1.832  15.620  1.00  7.850          O  
ATOM   2153  CB  PHE A 139      21.229  -4.044  17.888  1.00 10.580          C  
ATOM   2154  CG  PHE A 139      20.535  -4.474  19.179  1.00 10.580          C  
ATOM   2155  CD1 PHE A 139      20.643  -5.736  19.701  1.00 10.580          C  
ATOM   2156  CD2 PHE A 139      19.804  -3.565  19.877  1.00 10.580          C  
ATOM   2157  CE1 PHE A 139      20.027  -6.057  20.894  1.00 10.580          C  
ATOM   2158  CE2 PHE A 139      19.190  -3.874  21.052  1.00 10.580          C  
ATOM   2159  CZ  PHE A 139      19.302  -5.122  21.567  1.00 10.580          C  
ATOM   2160  H   PHE A 139      20.766  -6.103  16.402  1.00  8.840          H  
ATOM   2161  HA  PHE A 139      19.361  -3.668  16.958  1.00  9.160          H  
ATOM   2162 1HB  PHE A 139      22.066  -4.725  17.710  1.00 12.690          H  
ATOM   2163 2HB  PHE A 139      21.635  -3.049  18.039  1.00 12.690          H  
ATOM   2164  HD1 PHE A 139      21.217  -6.477  19.181  1.00 12.690          H  
ATOM   2165  HD2 PHE A 139      19.728  -2.579  19.494  1.00 12.690          H  
ATOM   2166  HE1 PHE A 139      20.119  -7.055  21.306  1.00 12.690          H  
ATOM   2167  HE2 PHE A 139      18.615  -3.112  21.593  1.00 12.690          H  
ATOM   2168  HZ  PHE A 139      18.813  -5.364  22.515  1.00 12.690          H  
ATOM   2169  N   GLU A 140      21.881  -3.353  14.811  1.00  7.570          N  
ATOM   2170  CA  GLU A 140      22.383  -2.374  13.857  1.00  7.830          C  
ATOM   2171  C   GLU A 140      21.347  -2.040  12.788  1.00  7.800          C  
ATOM   2172  O   GLU A 140      21.146  -0.869  12.467  1.00  8.080          O  
ATOM   2173  CB  GLU A 140      23.671  -2.859  13.187  1.00 10.860          C  
ATOM   2174  CG  GLU A 140      24.257  -1.870  12.151  1.00 10.860          C  
ATOM   2175  CD  GLU A 140      24.657  -0.534  12.739  1.00 10.860          C  
ATOM   2176  OE1 GLU A 140      24.938  -0.480  13.915  1.00 10.860          O  
ATOM   2177  OE2 GLU A 140      24.660   0.444  12.002  1.00 10.860          O  
ATOM   2178  H   GLU A 140      22.310  -4.283  14.859  1.00  9.080          H  
ATOM   2179  HA  GLU A 140      22.616  -1.461  14.401  1.00  9.400          H  
ATOM   2180 1HB  GLU A 140      24.426  -3.046  13.950  1.00 13.030          H  
ATOM   2181 2HB  GLU A 140      23.477  -3.810  12.683  1.00 13.030          H  
ATOM   2182 1HG  GLU A 140      25.139  -2.327  11.706  1.00 13.030          H  
ATOM   2183 2HG  GLU A 140      23.533  -1.710  11.353  1.00 13.030          H  
ATOM   2184  N   ALA A 141      20.612  -3.038  12.296  1.00  7.670          N  
ATOM   2185  CA  ALA A 141      19.627  -2.826  11.243  1.00  7.960          C  
ATOM   2186  C   ALA A 141      18.602  -1.801  11.631  1.00  8.090          C  
ATOM   2187  O   ALA A 141      18.229  -0.936  10.835  1.00  8.520          O  
ATOM   2188  CB  ALA A 141      18.908  -4.119  10.983  1.00 11.030          C  
ATOM   2189  H   ALA A 141      20.787  -4.000  12.598  1.00  9.200          H  
ATOM   2190  HA  ALA A 141      20.138  -2.481  10.351  1.00  9.550          H  
ATOM   2191 1HB  ALA A 141      18.164  -4.000  10.227  1.00 13.230          H  
ATOM   2192 2HB  ALA A 141      19.629  -4.831  10.687  1.00 13.230          H  
ATOM   2193 3HB  ALA A 141      18.424  -4.449  11.897  1.00 13.230          H  
ATOM   2194  N   GLN A 142      18.202  -1.854  12.884  1.00  7.940          N  
ATOM   2195  CA  GLN A 142      17.224  -0.944  13.412  1.00  8.350          C  
ATOM   2196  C   GLN A 142      17.802   0.237  14.183  1.00  8.540          C  
ATOM   2197  O   GLN A 142      17.060   0.922  14.878  1.00  8.970          O  
ATOM   2198  CB  GLN A 142      16.231  -1.722  14.254  1.00 11.530          C  
ATOM   2199  CG  GLN A 142      15.189  -2.471  13.430  1.00 11.530          C  
ATOM   2200  CD  GLN A 142      15.609  -3.741  12.746  1.00 11.530          C  
ATOM   2201  OE1 GLN A 142      15.639  -3.793  11.504  1.00 11.530          O  
ATOM   2202  NE2 GLN A 142      15.892  -4.770  13.521  1.00 11.530          N  
ATOM   2203  H   GLN A 142      18.541  -2.623  13.476  1.00  9.530          H  
ATOM   2204  HA  GLN A 142      16.677  -0.530  12.567  1.00 10.020          H  
ATOM   2205 1HB  GLN A 142      16.770  -2.443  14.875  1.00 13.830          H  
ATOM   2206 2HB  GLN A 142      15.729  -1.039  14.906  1.00 13.830          H  
ATOM   2207 1HG  GLN A 142      14.361  -2.734  14.083  1.00 13.830          H  
ATOM   2208 2HG  GLN A 142      14.857  -1.787  12.658  1.00 13.830          H  
ATOM   2209 1HE2 GLN A 142      16.168  -5.649  13.121  1.00 13.830          H  
ATOM   2210 2HE2 GLN A 142      15.835  -4.666  14.515  1.00 13.830          H  
ATOM   2211  N   LYS A 143      19.119   0.430  14.143  1.00  8.390          N  
ATOM   2212  CA  LYS A 143      19.788   1.535  14.829  1.00  8.770          C  
ATOM   2213  C   LYS A 143      19.406   1.666  16.310  1.00  8.730          C  
ATOM   2214  O   LYS A 143      19.148   2.774  16.788  1.00  9.020          O  
ATOM   2215  CB  LYS A 143      19.493   2.841  14.079  1.00 12.130          C  
ATOM   2216  CG  LYS A 143      19.814   2.777  12.557  1.00 12.130          C  
ATOM   2217  CD  LYS A 143      21.330   2.639  12.288  1.00 12.130          C  
ATOM   2218  CE  LYS A 143      21.644   2.567  10.799  1.00 12.130          C  
ATOM   2219  NZ  LYS A 143      23.137   2.465  10.543  1.00 12.130          N  
ATOM   2220  H   LYS A 143      19.696  -0.183  13.563  1.00 10.070          H  
ATOM   2221  HA  LYS A 143      20.859   1.338  14.801  1.00 10.520          H  
ATOM   2222 1HB  LYS A 143      18.447   3.107  14.201  1.00 14.550          H  
ATOM   2223 2HB  LYS A 143      20.083   3.649  14.510  1.00 14.550          H  
ATOM   2224 1HG  LYS A 143      19.301   1.919  12.113  1.00 14.550          H  
ATOM   2225 2HG  LYS A 143      19.442   3.681  12.075  1.00 14.550          H  
ATOM   2226 1HD  LYS A 143      21.865   3.479  12.729  1.00 14.550          H  
ATOM   2227 2HD  LYS A 143      21.707   1.716  12.732  1.00 14.550          H  
ATOM   2228 1HE  LYS A 143      21.156   1.681  10.387  1.00 14.550          H  
ATOM   2229 2HE  LYS A 143      21.254   3.452  10.297  1.00 14.550          H  
ATOM   2230 1HZ  LYS A 143      23.309   2.404   9.556  1.00 14.550          H  
ATOM   2231 2HZ  LYS A 143      23.593   3.281  10.912  1.00 14.550          H  
ATOM   2232 3HZ  LYS A 143      23.552   1.628  11.008  1.00 14.550          H  
ATOM   2233  N   ILE A 144      19.388   0.542  17.027  1.00  8.550          N  
ATOM   2234  CA  ILE A 144      19.013   0.490  18.443  1.00  8.770          C  
ATOM   2235  C   ILE A 144      20.219   0.186  19.332  1.00  8.500          C  
ATOM   2236  O   ILE A 144      21.038  -0.667  18.997  1.00  8.500          O  
ATOM   2237  CB  ILE A 144      17.895  -0.565  18.650  1.00 12.190          C  
ATOM   2238  CG1 ILE A 144      16.727  -0.278  17.736  1.00 12.190          C  
ATOM   2239  CG2 ILE A 144      17.430  -0.656  20.096  1.00 12.190          C  
ATOM   2240  CD1 ILE A 144      16.038   1.106  17.870  1.00 12.190          C  
ATOM   2241  H   ILE A 144      19.646  -0.325  16.541  1.00 10.260          H  
ATOM   2242  HA  ILE A 144      18.640   1.466  18.748  1.00 10.520          H  
ATOM   2243  HB  ILE A 144      18.275  -1.519  18.335  1.00 14.630          H  
ATOM   2244 1HG1 ILE A 144      17.078  -0.402  16.763  1.00 14.630          H  
ATOM   2245 2HG1 ILE A 144      15.997  -1.034  17.906  1.00 14.630          H  
ATOM   2246 1HG2 ILE A 144      16.658  -1.414  20.204  1.00 14.630          H  
ATOM   2247 2HG2 ILE A 144      18.251  -0.917  20.731  1.00 14.630          H  
ATOM   2248 3HG2 ILE A 144      17.027   0.288  20.417  1.00 14.630          H  
ATOM   2249 1HD1 ILE A 144      15.228   1.172  17.146  1.00 14.630          H  
ATOM   2250 2HD1 ILE A 144      15.639   1.239  18.872  1.00 14.630          H  
ATOM   2251 3HD1 ILE A 144      16.740   1.902  17.661  1.00 14.630          H  
ATOM   2252  N   GLU A 145      20.376   0.920  20.433  1.00  8.530          N  
ATOM   2253  CA  GLU A 145      21.493   0.637  21.344  1.00  8.580          C  
ATOM   2254  C   GLU A 145      21.324  -0.775  21.898  1.00  8.590          C  
ATOM   2255  O   GLU A 145      20.209  -1.193  22.186  1.00  9.040          O  
ATOM   2256  CB  GLU A 145      21.606   1.648  22.489  1.00 11.990          C  
ATOM   2257  CG  GLU A 145      22.874   1.471  23.364  1.00 11.990          C  
ATOM   2258  CD  GLU A 145      23.025   2.513  24.420  1.00 11.990          C  
ATOM   2259  OE1 GLU A 145      22.170   3.351  24.533  1.00 11.990          O  
ATOM   2260  OE2 GLU A 145      24.012   2.476  25.114  1.00 11.990          O  
ATOM   2261  H   GLU A 145      19.671   1.642  20.665  1.00 10.240          H  
ATOM   2262  HA  GLU A 145      22.422   0.669  20.775  1.00 10.300          H  
ATOM   2263 1HB  GLU A 145      21.596   2.661  22.089  1.00 14.390          H  
ATOM   2264 2HB  GLU A 145      20.762   1.548  23.140  1.00 14.390          H  
ATOM   2265 1HG  GLU A 145      22.845   0.514  23.862  1.00 14.390          H  
ATOM   2266 2HG  GLU A 145      23.751   1.486  22.719  1.00 14.390          H  
ATOM   2267  N   TRP A 146      22.418  -1.511  22.088  1.00  8.350          N  
ATOM   2268  CA  TRP A 146      22.348  -2.902  22.580  1.00  8.640          C  
ATOM   2269  C   TRP A 146      21.722  -3.057  23.975  1.00  8.650          C  
ATOM   2270  O   TRP A 146      21.472  -4.173  24.433  1.00  9.180          O  
ATOM   2271  CB  TRP A 146      23.731  -3.551  22.582  1.00 11.980          C  
ATOM   2272  CG  TRP A 146      24.312  -3.744  21.193  1.00 11.980          C  
ATOM   2273  CD1 TRP A 146      23.766  -3.344  20.014  1.00 11.980          C  
ATOM   2274  CD2 TRP A 146      25.550  -4.400  20.847  1.00 11.980          C  
ATOM   2275  NE1 TRP A 146      24.577  -3.692  18.969  1.00 11.980          N  
ATOM   2276  CE2 TRP A 146      25.670  -4.338  19.454  1.00 11.980          C  
ATOM   2277  CE3 TRP A 146      26.552  -5.023  21.590  1.00 11.980          C  
ATOM   2278  CZ2 TRP A 146      26.752  -4.868  18.790  1.00 11.980          C  
ATOM   2279  CZ3 TRP A 146      27.641  -5.557  20.919  1.00 11.980          C  
ATOM   2280  CH2 TRP A 146      27.738  -5.479  19.557  1.00 11.980          C  
ATOM   2281  H   TRP A 146      23.318  -1.114  21.850  1.00 10.020          H  
ATOM   2282  HA  TRP A 146      21.742  -3.467  21.888  1.00 10.370          H  
ATOM   2283 1HB  TRP A 146      24.420  -2.943  23.169  1.00 14.380          H  
ATOM   2284 2HB  TRP A 146      23.667  -4.526  23.062  1.00 14.380          H  
ATOM   2285  HD1 TRP A 146      22.829  -2.814  19.906  1.00 14.380          H  
ATOM   2286  HE1 TRP A 146      24.395  -3.494  17.991  1.00 14.380          H  
ATOM   2287  HE3 TRP A 146      26.481  -5.086  22.674  1.00 14.380          H  
ATOM   2288  HZ2 TRP A 146      26.846  -4.818  17.706  1.00 14.380          H  
ATOM   2289  HZ3 TRP A 146      28.420  -6.041  21.505  1.00 14.380          H  
ATOM   2290  HH2 TRP A 146      28.606  -5.910  19.062  1.00 14.380          H  
ATOM   2291  N   HIS A 147      21.529  -1.942  24.670  1.00  8.280          N  
ATOM   2292  CA  HIS A 147      20.940  -1.915  25.995  1.00  8.500          C  
ATOM   2293  C   HIS A 147      19.612  -1.137  26.026  1.00  8.450          C  
ATOM   2294  O   HIS A 147      19.149  -0.744  27.101  1.00  8.740          O  
ATOM   2295  CB  HIS A 147      21.942  -1.282  26.954  1.00 11.810          C  
ATOM   2296  CG  HIS A 147      23.223  -2.039  26.991  1.00 11.810          C  
ATOM   2297  ND1 HIS A 147      23.351  -3.267  27.604  1.00 11.810          N  
ATOM   2298  CD2 HIS A 147      24.431  -1.752  26.458  1.00 11.810          C  
ATOM   2299  CE1 HIS A 147      24.591  -3.697  27.453  1.00 11.810          C  
ATOM   2300  NE2 HIS A 147      25.267  -2.796  26.761  1.00 11.810          N  
ATOM   2301  H   HIS A 147      21.782  -1.067  24.236  1.00  9.940          H  
ATOM   2302  HA  HIS A 147      20.737  -2.931  26.326  1.00 10.200          H  
ATOM   2303 1HB  HIS A 147      22.152  -0.255  26.641  1.00 14.170          H  
ATOM   2304 2HB  HIS A 147      21.526  -1.250  27.960  1.00 14.170          H  
ATOM   2305  HD1 HIS A 147      22.592  -3.869  27.854  1.00 14.170          H  
ATOM   2306  HD2 HIS A 147      24.798  -0.901  25.880  1.00 14.170          H  
ATOM   2307  HE1 HIS A 147      24.898  -4.656  27.870  1.00 14.170          H  
ATOM   2308  N   GLU A 148      19.020  -0.904  24.853  1.00  8.350          N  
ATOM   2309  CA  GLU A 148      17.769  -0.157  24.704  1.00  8.600          C  
ATOM   2310  C   GLU A 148      16.526  -1.030  24.511  1.00  9.310          C  
ATOM   2311  O   GLU A 148      15.465  -0.702  25.042  1.00  9.850          O  
ATOM   2312  OXT GLU A 148      16.548  -2.009  23.760  1.00 12.900          O  
ATOM   2313  CB  GLU A 148      17.907   0.822  23.534  1.00 11.460          C  
ATOM   2314  CG  GLU A 148      16.685   1.636  23.188  1.00 11.460          C  
ATOM   2315  CD  GLU A 148      16.905   2.586  21.994  1.00 11.460          C  
ATOM   2316  OE1 GLU A 148      17.987   2.607  21.386  1.00 11.460          O  
ATOM   2317  OE2 GLU A 148      15.967   3.289  21.686  1.00 11.460          O  
ATOM   2318  H   GLU A 148      19.467  -1.251  24.000  1.00 10.020          H  
ATOM   2319  HA  GLU A 148      17.622   0.427  25.613  1.00 10.320          H  
ATOM   2320 1HB  GLU A 148      18.668   1.541  23.788  1.00 13.750          H  
ATOM   2321 2HB  GLU A 148      18.237   0.301  22.661  1.00 13.750          H  
ATOM   2322 1HG  GLU A 148      15.871   0.952  22.931  1.00 13.750          H  
ATOM   2323 2HG  GLU A 148      16.381   2.207  24.062  1.00 13.750          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 -857.375 91.2751 617.752 -47.0886 16.285 33.8792 319.583 -346.744 -0.95173 -6.61415 -281.813 -40.2169 -97.2312 -14.7111 -28.8507 -16.8284 0 0.01162 9.43715 66.5694 144.031 -23.1872 24.167 -32.4808 -6.58073 76.8188 -400.863
GLY:NtermProteinFull_1 -2.19083 0.24179 2.08244 -0.00033 0 0 1.07437 -1.14553 -0.02068 -0.10711 -1.50508 0.37496 0 0 0 0 0 0.03633 0 0 0 0 0 0.83697 0 0.06104 -0.26165
ASN_2 -3.47985 0.23944 2.2807 -0.32731 0.04344 0.57875 0.23407 -1.34471 -0.03674 -0.22336 -0.79616 -0.78596 0 0 0 0 0 -0.00239 0.03034 0 1.47929 -0.21518 0 -0.93687 0.03222 0.46037 -2.76991
GLY_3 -2.55365 0.23887 3.1889 -0.00144 0 0 1.58625 -1.58408 -0 -0 -0.71261 -0.34993 0 0 0 0 0 -0.0934 0 0 0 -1.40635 0 0.83697 0.25672 0.51573 -0.07801
LYS_4 -2.52039 0.14529 1.61429 -0.43559 0.066 0.25507 0.53875 -0.78745 -0 -0 0.26218 -0.16454 0 0 0 0 0 -0.06273 0.02958 1.86096 0 -0.06391 0 -1.5107 0.1556 0.17923 -0.43835
TYR_5 -6.1178 0.56246 2.42714 -0.69852 0.06782 0.40666 0.40787 -1.42589 -0 -0 -0.00954 -0.19633 0 0 0 0 0 0.07608 0.02825 0 1.98633 -0.28765 0.01286 1.2797 -0.31903 0.22655 -1.57304
PHE_6 -8.13103 0.9125 3.35517 -0.61762 0.05477 0.32875 2.17573 -2.5348 -0 -0 -1.44755 0.0546 0 0 0 0 0 0.37825 0.00966 0 2.05641 -0.13851 0 1.0402 -0.24583 0.70087 -2.04843
SER_7 -2.40295 0.10944 3.00317 -0.02609 0 0.04205 0.83338 -1.19205 -0.03105 -0.25035 -1.39563 -1.33484 0 0 0 -0.34217 0 -0.01786 0.00266 0.85479 0 0.32155 0.60183 -0.77834 0.05743 1.01616 -0.92889
LYS_8 -5.9894 0.69044 4.38575 -0.43409 0.08285 0.22428 1.52238 -2.09983 -0.01499 -0.1341 -1.47861 -0.13387 0 0 0 0 0 -0.00415 0.00372 1.76536 0 -0.02925 0 -1.5107 0.11764 0.64633 -2.39024
VAL_9 -5.91813 0.83725 2.4233 -0.27402 0.15447 0.05797 1.43767 -2.0668 -0 -0 -0.44214 -0.3282 0 0 0 0 0 -0.01503 0.0071 0.29679 0 -0.79587 0 1.9342 -0.15718 0.60835 -2.24028
GLY_10 -3.87593 0.65263 2.21494 -5e-05 0 0 1.99319 -1.63459 -0.01319 -0.13111 -1.55676 -0.38587 0 0 -0.49336 0 0 -0.06641 0 0 0 0.11649 0 0.83697 0.02746 0.7594 -1.55619
SER_11 -2.82162 0.27344 2.56931 -0.03596 0.02819 0.03182 1.22465 -1.32969 -0.01034 -0.08285 -0.84099 -0.40909 0 0 0 -0.70235 0 -0.01998 0.01012 0.30371 0 0.31893 1.78916 -0.77834 0.87628 0.50901 0.90341
ALA_12 -3.42919 0.37224 1.00781 -0.02342 0 0 1.45977 -1.25878 -0.01319 -0.13111 -1.47539 -0.22861 0 0 0 0 0 0.01612 0 0 0 0.03092 0 1.8394 0.51951 0.27209 -1.04183
GLY_13 -2.95802 0.2158 3.42323 -0.00044 0 0 2.01142 -1.69753 -0 -0 -2.08022 -0.19057 0 0 -1.02979 0 0 -0.11734 0 0 0 -0.51136 0 0.83697 -0.02048 0.19019 -1.92813
LEU_14 -6.98815 0.91173 2.56536 -0.50876 0.24186 0.13509 1.87586 -2.28508 -0 -0 -0.79161 0.23669 0 0 0 0 0 -0.05081 0.00099 0.2969 0 -0.3032 0 0.18072 -0.09137 0.46135 -4.11244
LYS_15 -3.95777 0.21788 4.42325 -0.29787 0.02794 0.13111 1.90739 -2.03387 -0 -0 -0.80527 -0.05917 0 0 0 0 0 0.01955 0.0064 1.74671 0 -0.01418 0 -1.5107 -0.40063 0.42908 -0.17015
GLN_16 -5.37944 0.37533 5.39884 -0.25791 0.04488 0.21835 2.6559 -2.69845 -0.01034 -0.08285 -2.2139 -0.4434 0 0 -1.02979 0 0 0.07366 0.11867 0 2.87566 -0.12238 0 -0.18838 -0.3577 0.20085 -0.8224
LEU_17 -9.34156 1.06031 3.51967 -0.48272 0.25976 0.1129 2.46579 -2.95758 -0 -0 -1.9284 0.21884 0 0 0 0 0 0.15611 0.29139 0.36298 0 -0.28011 0 0.18072 -0.27214 0.42251 -6.21151
THR_18 -8.93264 1.13034 7.10629 -0.11785 0.02245 0.05021 4.04478 -3.98091 -0 -0 -2.95305 -0.67722 0 0 0 0 0 0.0509 0.10873 0.60142 0 0.13164 2.37814 -1.0874 -0.18363 0.5947 -1.71309
ASN_19 -4.38189 0.25556 5.71916 -0.16723 0.02105 0.24369 2.35707 -2.72141 -0.0009 -0.02409 -1.37674 -0.2999 0 0 0 0 0 -0.03263 0.00213 0 1.45727 0.53355 0 -0.93687 0.09719 0.48861 1.23362
LYS_20 -5.10361 0.31465 5.94587 -0.49947 0.18028 0.3067 2.61012 -2.48941 -0 -0 -2.7272 0.1696 0 0 -0.42703 0 0 0.04025 0.04139 2.2586 0 -0.05657 0 -1.5107 -0.12872 0.38023 -0.69502
LEU_21 -7.60335 0.61265 2.02847 -0.48943 0.1685 0.14977 1.80033 -2.21156 -0 -0 -1.14943 0.0987 0 0 0 0 0 -0.06724 0.08961 0.07705 0 -0.11205 0 0.18072 -0.55299 0.50035 -6.47991
ASP_22 -3.64973 0.33113 4.64835 -0.11709 0.04408 0.36538 1.70797 -2.17703 -0.00713 -0.09702 -2.4091 -0.83875 0 0 0 0 0 -0.10231 0.13704 0 2.51017 -0.58399 0 -2.3716 -0.55292 0.5839 -2.57864
ILE_23 -8.62562 1.4375 2.5199 -0.54651 0.50645 0.11303 1.51883 -2.30871 -0.00085 -0.02237 -0.73653 0.17846 0 0 0 0 0 -0.01003 0.1527 0.4756 0 -0.21379 0 0.73287 -0.06418 0.66406 -4.22917
ASN_24 -3.50337 0.21862 3.78484 -0.18713 0.00726 0.26581 1.59721 -1.62473 -0 -0 -1.56132 -0.27262 0 0 0 -0.9168 0 -0.00132 0.06673 0 1.99511 0.11978 0 -0.93687 0.1879 0.55054 -0.21036
GLU_25 -2.47467 0.1971 1.84948 -0.48455 0.23576 1.55827 0.23934 -0.81461 -5e-05 -0.00172 -0.59967 -2.47898 0 0 0 0 0 0.02657 0.00694 0 4.00859 0.17903 0 -2.7348 -0.11894 0.23456 -1.17234
CYS_26 -5.69698 0.55293 1.98394 -0.07098 0.00031 0.06128 0.88264 -1.16489 -6e-05 -0.00018 -0.6557 -0.23852 0 0 0 0 0 0.0048 0.00021 0.29993 0 -0.3098 0 3.6196 -0.17414 0.38258 -0.52302
ALA_27 -2.36123 0.39412 1.56783 -0.02338 0 0 0.93453 -1.08274 -0 -0 -1.31611 -0.33439 0 0 -0.61377 0 0 -0.04656 0 0 0 0.28822 0 1.8394 0.12845 0.42231 -0.20332
THR_28 -5.78631 0.30456 5.70542 -0.10922 0.08997 0.08013 2.82893 -2.78286 -0.01419 -0.07842 -2.56863 -0.78615 0 0 -1.04241 0 0 0.07901 0.18889 0.0997 0 -0.55932 2.34695 -1.0874 -0.03823 0.30022 -2.82936
VAL_29 -5.84057 0.82213 2.49394 -0.3185 0.26911 0.0747 1.97127 -2.14972 -0.01275 -0.08199 -0.57673 -0.32941 0 0 0 0 0 -0.07039 0.01404 0.19562 0 -0.24246 0 1.9342 -0.34152 0.52093 -1.6681
ASP_30 -3.61322 0.2311 4.35303 -0.10635 0.00589 0.31889 1.79212 -2.07321 -0 -0 -0.84924 -0.42959 0 0 0 0 0 0.06939 0.01269 0 1.70927 0.18193 0 -2.3716 -0.11047 0.47149 -0.40788
GLU_31 -6.48232 0.6743 8.25324 -0.22254 0.06003 0.34401 3.9414 -3.5726 -0.03267 -0.1904 -4.21279 -0.64298 0 0 -1.65619 0 0 -0.0353 0.10236 0 3.04094 -0.21954 0 -2.7348 -0.22052 0.36403 -3.44232
LEU_32 -10.3904 1.97329 2.26431 -0.70788 0.22766 0.23905 2.21226 -2.69874 -0.00034 -0.00419 -0.88954 0.17767 0 0 0 0 0 -0.0266 0.05021 0.8537 0 -0.18419 0 0.18072 -0.18858 0.90267 -6.00891
VAL_33 -8.13979 1.2599 3.60842 -0.25621 0.17085 0.04032 3.0331 -2.99547 -0.00529 -0.04196 -2.04373 0.30731 0 0 0 0 0 -0.0452 0.09661 1.01107 0 -0.30986 0 1.9342 0.01605 1.21526 -1.14441
ASP_34 -4.56518 0.37639 6.27678 -0.11003 0.0126 0.34003 3.32635 -2.81753 -0.01275 -0.08199 -4.14865 -0.25819 0 0 0 -1.05153 0 -0.06891 0.00735 0 1.76954 0.00673 0 -2.3716 -0.22963 0.93303 -2.6672
GLU_35 -6.84612 0.86762 7.83287 -0.52537 0.10015 0.95517 3.77237 -3.2221 -0.01876 -0.11599 -5.13691 -0.81173 0 0 0 -1.68338 0 -0.12963 0.38393 0 4.67708 -0.25454 0 -2.7348 -0.46321 0.67904 -2.67431
ILE_36 -8.82435 1.64441 2.849 -0.52026 0.27181 0.1027 2.92608 -2.7532 -0 -0 -1.18767 0.50865 0 0 0 0 0 -0.04903 0.51522 0.81626 0 0.3008 0 0.73287 -0.38041 0.84775 -2.19936
ASN_37 -4.5847 0.54638 4.54399 -0.20012 0.05737 0.32567 2.00195 -2.09831 -0.01691 -0.07014 -1.52256 -0.36536 0 0 0 -0.8039 0 -0.06463 0.0035 0 1.80744 -0.11072 0 -0.93687 -0.37287 0.66838 -1.19242
LYS_38 -3.16379 0.37265 4.5458 -0.35229 0.07446 0.20879 1.82848 -1.72429 -0 -0 -3.1315 -0.22572 0 0 0 -0.76658 0 -0.06412 0.1654 1.76349 0 -0.06521 0 -1.5107 -0.49589 0.32961 -2.21141
SER_39 -3.96936 0.35946 5.0788 -0.03401 0.00149 0.06411 2.83367 -2.28001 -0.00713 -0.09702 -1.8588 -0.80945 0 0 0 0 0 -0.05158 0.0128 0.15161 0 -0.06605 0.60019 -0.77834 -0.01352 0.32181 -0.54135
GLY_40 -3.07157 0.17638 3.6807 -4e-05 0 0 1.44916 -1.74336 -0 -0 -1.2501 -0.42373 0 0 0 0 0 -0.09859 0 0 0 0.3904 0 0.83697 0.41805 0.16332 0.52759
THR_41 -4.02947 0.25348 4.56244 -0.20837 0.20215 0.07887 1.43092 -2.19626 -0 -0 -1.30719 -0.58819 0 0 0 0 0 -0.04 0.00077 0.16262 0 0.06919 2.29572 -1.0874 0.14005 0.22655 -0.03411
VAL_42 -8.27436 1.00296 4.64278 -0.31199 0.23256 0.07058 3.74467 -3.198 -0.0055 -0.03296 -2.04278 -0.23438 0 0 0 0 0 -0.04114 0.04 0.16032 0 -0.3935 0 1.9342 -0.02774 0.41 -2.32431
LYS_43 -6.77403 0.32576 6.66883 -0.4249 0.08267 0.2213 2.91325 -3.05754 -0.01162 -0.02818 -2.51494 0.07852 0 0 0 0 0 0.16199 0.0883 2.47623 0 -0.02119 0 -1.5107 -0.16796 0.45152 -1.04267
ARG_44 -5.58569 0.30424 6.7314 -0.77587 0.10588 0.51634 2.45001 -3.16163 -0 -0 -2.21716 0.35408 0 0 0 0 0 -0.00891 0.01326 1.44741 0 -0.04239 0 -1.2888 -0.31165 0.3553 -1.11418
LYS_45 -5.68484 0.23279 7.66473 -0.42192 0.09499 0.2475 3.82088 -3.29776 -0 -0 -4.64576 -0.17291 0 0 -0.42703 0 0 -0.03311 0.16456 2.00782 0 0.03062 0 -1.5107 -0.28586 0.40426 -1.81176
ILE_46 -8.42704 0.95213 3.69284 -0.48105 0.32333 0.08328 2.49062 -2.7502 -0.00055 -0.00116 -1.78443 0.38267 0 0 0 0 0 -0.00485 0.06737 1.10809 0 -0.12888 0 0.73287 -0.12331 0.73651 -3.13176
LYS_47 -4.6453 0.48269 4.12754 -0.43163 0.07495 0.24449 1.65096 -2.02759 -0.0055 -0.03296 -0.9457 -0.13033 0 0 0 0 0 -0.03555 0.00833 1.95616 0 -0.01704 0 -1.5107 -0.12367 0.59487 -0.76599
ASN_48 -2.61205 0.15686 3.06647 -0.19959 0.04378 0.31902 0.93205 -1.4221 -0 -0 -1.28103 -0.46882 0 0 0 0 0 -0.06542 0.00583 0 2.05522 -0.58343 0 -0.93687 -0.52078 0.25991 -1.25097
GLN_49 -6.55236 0.57567 7.17817 -0.30321 0.02862 0.16037 3.16617 -3.10209 -0 -0 -3.44636 -0.15191 0 0 -0.60543 -0.44809 0 -0.04151 0.03562 0 3.05769 0.24338 0 -0.18838 -0.35117 0.27259 -0.47222
SER_50 -4.20679 0.19908 5.3624 -0.02963 0 0.06821 2.55432 -2.34072 -0.02767 -0.12711 -1.79905 -0.39227 0 0 -0.79366 0 0 -0.00205 0.00539 0.20803 0 -0.37034 0.71798 -0.77834 -0.29441 0.1877 -1.85893
ALA_51 -5.31063 0.43007 3.06508 -0.02224 0 0 1.83439 -2.18211 -0 -0 -0.51296 -0.38259 0 0 0 0 0 0.02045 0 0 0 -0.31101 0 1.8394 -0.6533 0.13781 -2.04765
PHE_52 -8.04117 0.93605 4.34697 -0.82732 0.04743 0.23127 2.23789 -2.7173 -0 -0 -1.35317 -0.08245 0 0 0 0 0 0.00453 0.002 0 1.77503 -0.51734 0 1.0402 -0.24583 0.19504 -2.9682
ASP_53 -6.87692 0.46377 8.22971 -0.11342 0.02812 0.35098 3.1754 -3.56132 -0.02767 -0.12711 -3.3336 -0.28899 0 0 -0.79366 -0.64741 0 0.09191 0.03796 0 2.22072 0.21835 0 -2.3716 -0.0412 0.41395 -2.95204
LEU_54 -8.97905 0.97862 4.46339 -0.49171 0.20587 0.1246 2.49152 -2.99829 -0 -0 -3.16275 0.20782 0 0 0 0 0 -0.02875 0.15586 0.38874 0 -0.2699 0 0.18072 -0.25802 0.62713 -6.3642
SER_55 -6.68114 0.50565 5.8194 -0.02295 0 0.02173 2.94002 -3.03037 -0 -0 -3.1388 -0.3685 0 0 0 -0.65501 0 -0.0368 0.02363 0.4948 0 0.31447 0.60824 -0.77834 -0.10244 0.60097 -3.48544
ARG_56 -11.3733 0.75743 11.0032 -0.83924 0.24051 0.51271 4.84256 -4.8452 -0 -0 -6.22973 0.42652 0 0 -0.77137 -0.64741 0 -0.00045 0.16908 2.98834 0 -0.147 0 -1.2888 -0.06963 0.8001 -4.47167
GLU_57 -5.76706 0.38318 7.4693 -0.20408 0.01809 0.26179 2.43837 -3.15395 -0 -0 -2.51096 -0.55993 0 0 0 -0.44809 0 -0.03498 0.08467 0 3.06167 -0.27471 0 -2.7348 -0.29407 0.66463 -1.60095
CYS_58 -6.19133 0.47209 3.15261 -0.04613 0 0.01591 1.60035 -1.89777 -0 -0 -1.66754 -0.02112 0 0 0 0 0 0.26635 0.00024 0.29131 0 0.26597 0 3.6196 -0.017 0.25873 0.10227
LEU_59 -8.65259 1.20529 1.47983 -0.47909 0.14992 0.11278 1.6444 -2.17041 -0 -0 -0.29617 0.21198 0 0 0 0 0 -0.03596 0.17461 0.38435 0 -0.27295 0 0.18072 0.07842 0.38452 -5.90035
GLY_60 -2.91519 0.20377 3.15076 -6e-05 0 0 1.60693 -1.5493 -0 -0 -1.31554 -0.31544 0 0 0 0 0 -0.10539 0 0 0 -1.53746 0 0.83697 0.36807 0.38516 -1.18673
TYR_61 -10.1901 1.23544 4.29917 -0.55668 0.03301 0.2726 2.92854 -2.8281 -0 -0 -2.14679 -0.13356 0 0 -1.26472 0 0 0.36356 0.00586 0 1.89701 -0.36076 0.01428 1.2797 0.58022 0.95053 -3.62077
PRO_62 -4.99222 0.6184 4.48674 -0.18647 0.00159 0.13336 1.92269 -1.78198 -0.01151 -0.07997 -2.2952 0.14136 0 0 0 0 0 0.12329 0.01595 0.39376 0 -0.93988 0 -2.4119 -0.00682 1.0018 -3.86699
GLU_63 -5.04657 0.23249 5.39589 -0.44904 0.28347 1.41855 1.65358 -2.42096 -0.02893 -0.1611 -2.06792 -2.84937 0 0 0 0 0 0.04926 0.02607 0 4.07332 0.05078 0 -2.7348 0.75807 0.30664 -1.51055
ALA_64 -2.95645 0.08484 3.54855 -0.02301 0 0 1.42843 -1.72452 -0.02893 -0.1611 -1.62947 -0.3396 0 0 0 0 0 -0.06153 0 0 0 -0.33905 0 1.8394 0.59605 0.29435 0.52797
ASP_65 -5.51941 0.39347 6.31981 -0.10956 0.00599 0.33315 2.58592 -2.70966 -0 -0 -3.31471 -0.20966 0 0 0 -0.34217 0 0.2004 0.00426 0 1.90022 -0.0706 0 -2.3716 -0.39046 0.31372 -2.98087
PHE_66 -11.4143 1.33927 4.60371 -1.00111 0.07866 0.38616 3.17492 -3.3059 -0 -0 -2.83853 0.04653 0 0 0 0 0 0.01598 0.00769 0 1.89905 -0.32109 0 1.0402 -0.1474 0.32494 -6.11123
ILE_67 -6.62979 0.34217 5.4896 -0.5063 0.36821 0.10445 2.58816 -2.96335 -0.01151 -0.07997 -2.27524 -0.06471 0 0 0 0 0 -0.00036 0.04046 0.59203 0 -0.38486 0 0.73287 -0.04842 0.38142 -2.32512
THR_68 -5.24147 0.2841 6.10786 -0.20112 0.12127 0.07185 2.85341 -2.96318 -0 -0 -2.59327 -0.03898 0 0 0 0 0 0.08812 0.00991 0.07333 0 0.01592 2.26921 -1.0874 0.0302 0.33321 0.13298
LEU_69 -8.51636 1.28128 3.41236 -0.65442 0.16068 0.20407 2.45751 -2.58628 -0 -0 -1.52194 0.12975 0 0 0 0 0 0.02649 0.20929 0.75076 0 -0.14004 0 0.18072 0.22648 0.43537 -3.94428
VAL_70 -7.59133 0.70851 3.80304 -0.31031 0.21098 0.06903 2.62813 -2.83332 -0 -0 -1.39861 -0.05397 0 0 0 0 0 -0.06239 0.0316 0.06478 0 -0.30533 0 1.9342 0.13549 0.55039 -2.41912
ASN_71 -4.29635 0.1636 4.65238 -0.17502 0.02236 0.27168 2.25858 -2.39938 -0 -0 -2.10926 -0.3487 0 0 -0.44897 0 0 -0.0898 0.00647 0 1.53389 0.0889 0 -0.93687 -0.09979 0.45351 -1.45279
ASN_72 -5.36114 0.52101 3.60594 -0.19628 0.04378 0.31467 1.75158 -2.20739 -0 -0 -1.5584 -0.39725 0 0 0 0 0 -0.06641 0.00133 0 1.97238 -0.46469 0 -0.93687 -0.44623 0.38962 -3.03436
MET_73 -9.28731 1.67653 3.1788 -0.21055 0.04117 0.05084 2.05295 -2.16884 -0 -0 -1.52739 -0.37867 0 0 -0.40049 0 0 0.04965 0.78804 1.46139 0 0.01887 0 0.60916 -0.3074 1.28312 -3.07012
ARG_74 -5.74554 0.3488 6.3041 -0.97465 0.30467 0.74444 3.55421 -2.94272 -0.031 -0.12066 -4.17424 -0.05028 0 0 -0.84946 0 0 0.17051 0.13262 2.03448 0 0.09377 0 -1.2888 0.17487 1.36942 -0.94545
PHE_75 -9.86359 2.11768 0.10584 -0.55933 0.21034 0.30652 1.20612 -1.626 -0 -0 0.3741 -0.23567 0 0 0 0 0 0.17976 0.25855 0 3.92961 -0.13008 0 1.0402 0.10192 0.94853 -1.6355
LYS_76 -5.27891 0.16309 5.08496 -0.38875 0.04647 0.20882 2.92239 -2.26913 -0.01797 -0.06248 -4.38147 -0.00662 0 0 0 0 0 -0.08339 0.05119 1.75758 0 0.1772 0 -1.5107 0.0394 0.8112 -2.73712
ILE_77 -8.01747 0.77191 1.78915 -0.45909 0.35621 0.09082 1.23438 -2.10631 -0 -0 -1.38011 0.04253 0 0 0 0 0 -0.05499 0.03903 0.33897 0 -0.74079 0 0.73287 -0.16842 0.44395 -7.08737
GLU_78 -3.50002 0.29248 3.59936 -0.33777 0.06153 0.47271 1.88588 -1.82279 -0.00339 -0.01415 -2.23346 -0.4552 0 0 0 0 0 -0.04587 0.01001 0 3.12737 0.25103 0 -2.7348 0.06859 0.44238 -0.9361
ASN_79 -3.95962 0.52419 2.43823 -0.15558 0.02354 0.23814 0.76606 -1.51184 -0.01542 -0.12676 -0.01522 -0.65563 0 0 0 0 0 -0.19909 0.00418 0 1.50553 -0.00709 0 -0.93687 1.18037 0.28567 -0.61722
CYS_80 -5.6911 0.79622 2.61927 -0.04837 0.01426 0.02234 0.94013 -1.52892 -0.00922 -0.13292 -0.94817 -0.36119 0 0 0 0 0 0.00996 0.00055 0.47081 0 0.13085 0 3.6196 0.70688 0.61112 1.22211
LYS_81 -4.94639 0.4049 6.11567 -0.33135 0.03353 0.15783 3.4987 -2.80418 -0.0131 -0.10724 -6.06658 0.15748 0 0 0 -0.50867 0 0.01468 0.06675 2.39494 0 0.01927 0 -1.5107 -0.28516 0.85417 -2.85543
VAL_82 -6.5883 1.04434 1.25561 -0.28637 0.23385 0.06157 1.63903 -1.75492 -0 -0 -1.08312 0.11174 0 0 -2.22948 0 0 -0.08546 0.00127 0.07288 0 -0.44268 0 1.9342 -0.36011 0.57118 -5.90478
VAL_83 -4.36816 0.23712 2.25649 -0.29958 0.21819 0.06802 1.11884 -1.42091 -0.02281 -0.13146 -0.78529 -0.29606 0 0 0 0 0 0.0301 0.00957 0.22358 0 -0.49294 0 1.9342 -0.21745 0.25719 -1.68138
ASN_84 -4.447 0.23444 4.09687 -0.29917 0.01735 0.47974 2.0311 -2.1029 -0.02786 -0.1489 -1.67118 -0.27388 0 0 0 0 0 0.12968 0.07445 0 2.50815 -0.01904 0 -0.93687 0.49019 0.34581 0.48097
PHE_85 -10.6389 2.46432 -0.81154 -0.5664 0.37674 0.2478 0.53427 -1.69167 -0 -0 -0.43596 -0.06228 0 0 0 0 0 -0.02322 0.01789 0 3.68084 -0.26101 0 1.0402 0.29208 0.6805 -5.15637
ASN_86 -4.61012 0.40118 4.27253 -0.15741 0.01316 0.20787 2.26301 -2.15895 -0.01182 -0.08919 -2.65322 -0.83977 0 0 -1.032 0 0 0.11092 0.06254 0 1.89183 -0.21226 0 -0.93687 -0.1156 0.55718 -3.03701
ILE_87 -5.19369 0.81197 1.19117 -0.46548 0.37539 0.09994 0.83223 -1.18628 -0 -0 -0.67664 -0.10148 0 0 -1.032 0 0 -0.07148 0.02135 0.26596 0 -0.61855 0 0.73287 -0.10398 0.29077 -4.82793
GLU_88 -3.18526 0.39751 3.07136 -0.19976 0.02083 0.30174 0.65814 -1.40258 -0.01641 -0.07233 0.15557 -0.60221 0 0 0 0 0 -0.01695 0.00773 0 3.33989 -0.12089 0 -2.7348 -0.03567 0.28349 -0.15063
ASN_89 -1.51775 0.10554 1.40466 -0.19544 0.03031 0.32929 0.16527 -0.73719 -0 -0 0.00652 -1.00668 0 0 0 0 0 -0.08184 0.03667 0 1.88879 -1.01667 0 -0.93687 -0.42338 0.26147 -1.6873
THR_90 -4.8808 1.20864 3.37546 -0.1761 0.06334 0.15289 1.15639 -1.97129 -0 -0 -0.19924 -2.07838 0 0 0 0 0 0.25032 0.01429 0.50941 0 0.11811 2.30298 -1.0874 0.7581 0.57873 0.09545
ASN_91 -1.43622 0.04184 1.69101 -0.19285 0.03628 0.30492 0.291 -0.8366 -0 -0 -0.18917 -0.35915 0 0 0 0 0 -0.01052 0.06976 0 1.84541 -0.11437 0 -0.93687 1.18997 0.54572 1.94017
CYS_92 -2.68945 0.34224 2.01581 -0.096 0.00099 0.04882 0.76027 -1.03908 -0.0176 -0.10108 -0.83715 -0.18176 0 0 0 0 0 0.0665 0.0017 0.53022 0 0.10178 0 3.6196 -0.19046 0.32039 2.65575
LEU_93 -6.56788 1.09656 1.86802 -0.53542 0.37501 0.15438 1.23208 -1.62534 -0 -0 -0.18333 0.09162 0 0 0 0 0 0.09271 0.09764 0.64383 0 -0.05501 0 0.18072 0.00751 0.66232 -2.46458
ASN_94 -2.36565 0.08985 2.62815 -0.20204 0.02218 0.3213 0.71761 -1.30212 -0 -0 -0.81748 -0.5971 0 0 0 0 0 -0.0196 0.00054 0 2.08491 -0.50188 0 -0.93687 -0.09017 0.59513 -0.37323
ASN_95 -4.9082 0.82946 4.94276 -0.2262 0.01093 0.33538 2.7442 -2.3579 -0.0176 -0.10108 -1.51979 -0.52778 0 0 -1.22975 0 0 0.12055 0.05346 0 2.65916 0.17709 0 -0.93687 -0.2031 0.92728 0.77198
PRO_96 -5.33721 0.65354 3.44015 -0.06846 0 0.04221 1.68011 -1.60334 -0.01415 -0.13642 -2.00667 0.57617 0 0 0 0 0 -0.1591 0.05965 0.22882 0 -0.68455 0 -2.4119 0.13907 1.08464 -4.51743
SER_97 -5.96415 0.52347 5.51254 -0.02131 0 0.03605 3.15746 -2.73569 -0 -0 -2.99699 -1.24452 0 0 -1.22975 0 0 0.05596 0.04139 1.29105 0 0.36693 0.61365 -0.77834 1.04865 0.49696 -1.82663
ILE_98 -8.29204 1.06856 3.37273 -0.71788 0.37397 0.27564 2.14291 -2.65859 -0 -0 -1.90399 0.29863 0 0 0 0 0 0.03917 0.03603 0.88644 0 0.1152 0 0.73287 0.79407 0.78521 -2.65107
GLU_99 -5.83262 0.36168 6.57406 -0.21229 0.0258 0.28762 2.37679 -3.01728 -0.03793 -0.29526 -1.95601 -0.58151 0 0 0 0 0 0.07483 0.0217 0 3.01953 -0.23995 0 -2.7348 -0.39887 0.79482 -1.76969
THR_100 -6.37123 0.42749 6.93317 -0.20401 0.12101 0.07394 3.14809 -3.33271 -0 -0 -3.48238 -0.08809 0 0 0 0 0 -0.00183 0.01032 0.12723 0 0.0068 2.27672 -1.0874 -0.26336 0.33437 -1.37186
ILE_101 -9.2284 1.04637 3.7855 -0.49919 0.39441 0.09884 2.81533 -2.98361 -0 -0 -0.64452 0.08808 0 0 0 0 0 -0.01311 0.03725 0.55675 0 -0.3992 0 0.73287 0.01586 0.32104 -3.87574
TYR_102 -7.17855 0.98539 4.23221 -0.88229 0.07116 0.30977 2.29705 -2.70984 -0.01203 -0.12131 -2.0354 -0.29931 0 0 0 0 0 -0.01016 0.06473 0 1.83436 -0.47392 0.00109 1.2797 0.096 0.31219 -2.23916
ARG_103 -4.80709 0.25434 5.52843 -0.76149 0.08932 0.49252 1.71507 -2.59449 -0.02379 -0.15884 -1.36828 0.33907 0 0 0 0 0 -0.05736 0.04357 1.49372 0 -0.17916 0 -1.2888 -0.17463 0.31341 -1.14448
ASN_104 -6.2529 0.63921 6.23033 -0.19751 0.06214 0.32387 3.21388 -3.15955 -0 -0 -3.29299 -0.43511 0 0 0 0 0 -0.07065 0.00459 0 2.10185 -0.62722 0 -0.93687 -0.54081 0.41752 -2.52023
PHE_105 -11.7115 2.02521 4.53267 -0.49799 0.40257 0.16447 3.4841 -3.64923 -0.00801 -0.05637 -2.64454 -0.09327 0 0 0 0 0 -0.06612 0.34965 0 3.10401 0.0497 0 1.0402 -0.31315 0.86553 -3.02209
ASN_106 -2.95726 0.2569 3.44693 -0.18122 0.02994 0.27372 1.09926 -1.68968 -0.00525 -0.04955 -1.18331 -0.3673 0 0 0 0 0 -0.06491 0.00595 0 1.48663 0.18747 0 -0.93687 -0.01717 0.76458 0.09888
GLN_107 -5.96793 0.42795 5.95694 -0.28539 0.10696 0.23 2.89778 -2.86185 -0 -0 -2.71355 -0.58202 0 0 0 -0.70235 0 -0.00852 0.04883 0 2.74025 -0.01781 0 -0.18838 -0.0111 0.34338 -0.5868
PHE_108 -11.0085 1.16572 3.10547 -0.56749 0.01896 0.24286 2.92292 -3.09279 -0 -0 -2.02676 0.00961 0 0 0 0 0 -0.0159 0.00419 0 2.70966 0.0281 0 1.0402 -0.12221 0.41216 -5.17377
VAL_109 -7.58034 0.71175 4.21188 -0.30986 0.23316 0.07142 2.44616 -3.00655 -0 -0 -2.82285 -0.08931 0 0 0 0 0 -0.04544 0.04193 0.04439 0 -0.27901 0 1.9342 -0.11956 0.41479 -4.14323
SER_110 -4.50244 0.38377 4.96782 -0.02695 0 0.06254 2.48643 -2.5121 -0.00801 -0.05637 -1.82101 -0.60841 0 0 0 0 0 -0.02134 0.00406 0.63984 0 0.35543 0.60001 -0.77834 0.12644 0.28681 -0.42182
ILE_111 -9.15432 1.20498 3.89427 -0.52555 0.43352 0.11039 3.52241 -3.13988 -0 -0 -1.79496 -0.12779 0 0 0 0 0 -0.02318 0.03833 0.61734 0 -0.41474 0 0.73287 0.12729 0.51779 -3.98123
PHE_112 -10.1309 1.481 2.9083 -0.49783 0.01753 0.19133 2.65385 -2.78412 -0 -0 -2.36627 -0.1017 0 0 0 0 0 0.20784 0.09226 0 2.72516 0.02616 0 1.0402 -0.13516 0.79773 -3.8746
ASN_113 -7.7552 0.54262 8.05397 -0.18388 0.11046 0.2873 4.65777 -4.09039 -0.00922 -0.13292 -3.22926 -0.31226 0 0 -2.22948 0 0 0.18764 0.14948 0 1.50235 0.01529 0 -0.93687 -0.17881 0.71524 -2.83615
VAL_114 -8.38648 1.58412 2.98313 -0.30282 0.21201 0.06811 3.53114 -2.8911 -0 -0 -2.3882 -0.01328 0 0 0 0 0 -0.03622 0.00263 0.03572 0 -0.26727 0 1.9342 -0.04043 0.8182 -3.15656
VAL_115 -8.19762 0.99653 4.09268 -0.3267 0.29446 0.0752 2.81549 -2.99552 -0 -0 -1.93893 -0.30295 0 0 0 0 0 -0.0682 0.00067 0.19301 0 -0.23662 0 1.9342 -0.07571 0.98 -2.76001
THR_116 -7.5793 0.90486 6.61309 -0.12025 0.03355 0.05747 4.11514 -3.52975 -0.01953 -0.19314 -3.16345 -0.65577 0 0 0 -0.34004 0 -0.05651 0.01607 1.15732 0 0.13775 2.31122 -1.0874 -0.14802 1.1543 -0.39237
ASP_117 -6.2174 0.55576 8.5376 -0.11333 0.01575 0.3678 4.25907 -3.73284 -0 -0 -7.31691 -0.01323 0 0 0 -0.84871 0 0.24931 0.04186 0 2.09678 -0.11325 0 -2.3716 -0.17627 0.98687 -3.79274
VAL_118 -8.08964 0.57712 2.67393 -0.30776 0.1602 0.06894 2.61588 -2.66519 -0 -0 -2.15923 -0.11717 0 0 0 0 0 -0.02371 0.03667 0.04864 0 -0.30949 0 1.9342 -0.16472 0.54209 -5.17925
LYS_119 -8.21469 0.64371 8.37627 -0.66848 0.29173 0.39492 4.08448 -3.8455 -0.00154 -0.00354 -4.86664 0.20541 0 0 -0.60543 0 0 -0.00117 0.09856 2.20874 0 -0.0137 0 -1.5107 -0.24026 0.53556 -3.13227
LYS_120 -7.55544 0.35034 7.83929 -0.41809 0.05508 0.22776 3.20079 -3.55412 -0.00695 -0.02161 -3.32254 -0.14608 0 0 0 0 0 0.01002 0.07979 2.08368 0 0.03855 0 -1.5107 -0.35609 0.49318 -2.51315
ARG_121 -6.90475 0.42509 8.4949 -0.62425 0.13909 0.32335 4.33364 -3.74068 -0 -0 -6.00959 0.3288 0 0 0 -1.83412 0 0.03197 0.67726 2.58072 0 -0.15431 0 -1.2888 -0.41397 0.77923 -2.85641
LEU_122 -7.8212 0.59414 4.95313 -0.92249 0.63331 0.4028 2.99617 -3.06903 -0 -0 -2.24681 0.01192 0 0 0 0 0 0.00587 0.05346 2.05083 0 -0.20291 0 0.18072 -0.26105 1.00819 -1.63294
PHE_123 -7.88025 0.6602 5.37392 -0.62994 0.06107 0.30735 2.98888 -3.34276 -0 -0 -1.87615 -0.0183 0 0 0 0 0 0.05205 0.0079 0 2.65562 0.05738 0 1.0402 -0.11071 0.51536 -0.13817
GLU_124 -5.57841 0.24293 6.60984 -0.32788 0.06395 0.38139 2.40486 -3.03171 -0.01489 -0.14492 -1.96955 -0.56963 0 0 0 -0.78259 0 -0.0076 0.00448 0 3.55189 -0.18752 0 -2.7348 -0.36287 0.25591 -2.19712
ASN_125 -4.5341 0.2187 5.11345 -0.17311 0.00657 0.24815 2.23139 -2.49922 -0 -0 -1.1809 -0.31139 0 0 0 -0.8039 0 -0.02397 0.03173 0 1.50521 0.4795 0 -0.93687 -0.08406 0.40279 -0.31002
ALA_126 -2.48119 0.07231 2.18289 -0.02334 0 0 1.3848 -1.40608 -0 -0 -1.14367 -0.33581 0 0 0 0 0 -0.02044 0 0 0 -0.23877 0 1.8394 -0.10057 0.47097 0.20049
SER_127 -2.72098 0.09403 3.64799 -0.02064 0 0.03545 2.06373 -1.67791 -0 -0 -1.07429 -1.08429 0 0 -0.66261 0 0 0.0237 0.05788 2.00766 0 -0.26743 0.63409 -0.77834 -0.03606 0.47234 0.71433
GLY_128 -0.74813 0.05447 0.98182 -8e-05 0 0 0.19573 -0.46144 -0 -0 -0.23881 -0.36198 0 0 0 0 0 -0.17468 0 0 0 0.60797 0 0.83697 0.55157 0.40454 1.64795
ASN_129 -2.95119 0.25281 3.7072 -0.2136 0.0119 0.30323 2.14942 -1.71823 -0.01489 -0.14492 -0.11964 -0.55588 0 0 -1.86411 0 0 0.00326 0.02746 0 3.44852 0.15965 0 -0.93687 0.29148 0.14656 1.98214
GLY_130 -0.95686 0.0598 1.27777 -4e-05 0 0 0.23192 -0.59662 -0 -0 0.18285 -0.40072 0 0 0 0 0 -0.12742 0 0 0 0.39062 0 0.83697 0.04814 0.13789 1.0843
SER_131 -2.89645 0.21395 3.39096 -0.03338 0.00677 0.04788 1.72661 -1.55433 -0.0034 -0.00998 -1.78677 -0.50274 0 0 -1.99028 0 0 0.05088 0.01106 1.36871 0 -0.37519 1.79271 -0.77834 0.00512 0.42871 -0.88752
GLY_132 -3.36247 0.24632 2.48059 -0.00034 0 0 0.66802 -1.2729 -0 -0 -1.27503 -0.17205 0 0 -0.78877 0 0 -0.08305 0 0 0 -0.5884 0 0.83697 -0.0903 0.4497 -2.95171
GLY_133 -3.0684 0.21289 2.70355 -0.00025 0 0 1.02389 -1.35032 -0.00998 -0.09753 -0.00954 -0.19715 0 0 0 0 0 -0.05161 0 0 0 -1.05745 0 0.83697 1.05554 0.1824 0.173
GLY_134 -3.72401 0.44721 3.08867 -6e-05 0 0 1.46071 -1.70889 -0.0062 -0.05295 -1.53319 -0.39623 0 0 0 0 0 -0.17469 0 0 0 -1.48589 0 0.83697 0.58479 0.20615 -2.45761
LEU_135 -7.10635 0.84497 3.48593 -0.63068 0.33718 0.22673 1.85194 -2.37074 -0.01542 -0.12676 -1.16636 -0.12479 0 0 0 0 0 0.03734 0.04657 0.97586 0 -0.1393 0 0.18072 -0.31771 0.44123 -3.56964
ASN_136 -4.73874 0.32942 3.84297 -0.18356 0.02217 0.27826 1.36933 -2.16468 -0.02317 -0.14979 -0.74112 -0.28888 0 0 0 0 0 -0.05461 0.20779 0 1.48276 0.28024 0 -0.93687 0.17768 0.37843 -0.91239
ASP_137 -4.8318 0.25561 5.25075 -0.10391 0.00319 0.31353 2.36185 -2.59772 -0.001 -0.00238 -3.02067 -0.26217 0 0 0 0 0 0.01304 0.01858 0 1.87617 -0.03646 0 -2.3716 -0.11518 0.31875 -2.93144
ILE_138 -8.82221 0.67262 4.54091 -0.49552 0.29614 0.09388 3.14543 -3.25179 -0 -0 -2.1619 0.1492 0 0 0 0 0 -0.02255 0.11162 0.47351 0 -0.47466 0 0.73287 -0.0553 0.51625 -4.5515
PHE_139 -11.5593 1.56368 5.37809 -0.548 0.01665 0.20528 3.5274 -3.90956 -0.0062 -0.05295 -3.32358 -0.06892 0 0 0 0 0 0.01801 0.24289 0 2.57185 0.0637 0 1.0402 -0.03841 0.67427 -4.20487
GLU_140 -4.21491 0.24683 6.17239 -0.68261 0.13949 1.27832 2.82942 -2.7218 -0 -0 -3.54789 -0.50038 0 0 0 -0.44908 0 -0.04309 0.04286 0 3.37311 -0.25183 0 -2.7348 -0.28943 0.56119 -0.79222
ALA_141 -5.7838 0.73066 2.83033 -0.02259 0 0 2.03643 -2.43399 -0 -0 -1.58417 -0.34836 0 0 0 0 0 -0.03491 0 0 0 -0.34687 0 1.8394 -0.41596 0.46639 -3.06745
GLN_142 -8.51954 1.63579 4.71371 -0.6184 0.1224 0.85994 2.18519 -2.90446 -0 -0 -1.96859 -0.20538 0 0 0 -0.65501 0 -0.05353 0.20902 0 4.29379 -0.1003 0 -0.18838 -0.46538 0.73306 -0.92607
LYS_143 -4.33442 0.18715 4.86681 -0.55473 0.22412 0.38743 2.3052 -2.19452 -0.01615 -0.15628 -3.40745 -0.0808 0 0 0 -0.44908 0 -0.04491 0.11434 1.80434 0 -0.16672 0 -1.5107 -0.37807 0.651 -2.75343
ILE_144 -8.51226 1.55942 3.73111 -0.6054 0.45218 0.11249 2.37453 -2.62131 -0 -0 -1.99389 0.38278 0 0 0 0 0 -0.04234 0.06254 0.94983 0 -0.70361 0 0.73287 -0.33406 0.6187 -3.83643
GLU_145 -4.69855 0.74741 4.72265 -0.24888 0.03203 0.27066 2.35375 -2.17781 -0.0054 -0.02701 -1.99015 -0.15373 0 0 -0.65494 0 0 0.06746 0.02736 0 3.10975 -0.00299 0 -2.7348 -0.48462 0.62849 -1.21932
TRP_146 -6.02598 0.67386 2.22986 -0.72099 0.36065 0.39861 0.70883 -1.7855 -0.02319 -0.14984 0.00459 -0.51075 0 0 0 0 0 -0.12979 0.03333 0 3.12867 0.01265 0 1.6906 -0.28122 0.39546 0.00985
HIS_D_147 -2.4848 0.36286 2.43713 -0.44524 0.02506 0.59304 0.49459 -1.11055 -1e-05 -5e-05 -0.50752 -0.2787 0 0 0 0 0 -0.04684 0.08548 0 1.5343 -0.43259 0 -0.45461 -0.15398 0.29201 -0.09041
GLU:CtermProteinFull_148 -5.15136 0.36058 7.11917 -0.40477 0.08272 0.61885 3.42459 -2.91695 -0.02155 -0.18329 -4.1009 -0.51009 0 0 -0.65494 0 0 0 0.07986 0 2.89838 0 0 -2.7348 -0.16783 0.58652 -1.67581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29383 DOMAINID 28772 MODEL 2 T1055
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 103.548
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.547364
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -17.431
REMARK    SCORE           score:        -362.350
REMARK    SCORE        hbond_sc:         -15.092
REMARK    SCORE     lk_ball_wtd:         -29.990
REMARK    SCORE    fa_intra_rep:           1.538
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -261.677
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          90.082
REMARK    SCORE         p_aa_pp:         -27.505
REMARK    SCORE     hbond_sr_bb:         -93.584
REMARK    SCORE          fa_sol:         554.545
REMARK    SCORE fa_intra_sol_xover4:          30.788
REMARK    SCORE     hbond_lr_bb:         -18.603
REMARK    SCORE     hbond_bb_sc:         -24.254
REMARK    SCORE          fa_atr:        -848.602
REMARK    SCORE          fa_dun:         184.703
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -362.350
REMARK    SCORE             ref:          30.402
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          81.369
REMARK    SCORE           omega:           0.961
ATOM      1  N   GLY A   1      -0.109  -0.175  -0.060  1.00 11.650          N  
ATOM      2  CA  GLY A   1       1.344  -0.125  -0.114  1.00 10.790          C  
ATOM      3  C   GLY A   1       1.853   1.292   0.124  1.00 10.500          C  
ATOM      4  O   GLY A   1       2.736   1.514   0.952  1.00 10.840          O  
ATOM      5 1H   GLY A   1      -0.429  -1.134  -0.060  1.00 13.980          H  
ATOM      6 2H   GLY A   1      -0.426   0.296   0.772  1.00 13.980          H  
ATOM      7 3H   GLY A   1      -0.462   0.307  -0.882  1.00 13.980          H  
ATOM      8 1HA  GLY A   1       1.762  -0.800   0.632  1.00 12.950          H  
ATOM      9 2HA  GLY A   1       1.682  -0.474  -1.090  1.00 12.950          H  
ATOM     10  N   ASN A   2       1.247   2.259  -0.564  1.00 10.020          N  
ATOM     11  CA  ASN A   2       1.678   3.662  -0.503  1.00  9.950          C  
ATOM     12  C   ASN A   2       0.895   4.597   0.447  1.00  9.460          C  
ATOM     13  O   ASN A   2       0.987   5.818   0.307  1.00  9.480          O  
ATOM     14  CB  ASN A   2       1.658   4.245  -1.903  1.00 13.960          C  
ATOM     15  CG  ASN A   2       2.676   3.616  -2.810  1.00 13.960          C  
ATOM     16  OD1 ASN A   2       3.753   3.178  -2.392  1.00 13.960          O  
ATOM     17  ND2 ASN A   2       2.359   3.575  -4.070  1.00 13.960          N  
ATOM     18  H   ASN A   2       0.520   2.011  -1.238  1.00 12.020          H  
ATOM     19  HA  ASN A   2       2.712   3.670  -0.155  1.00 11.940          H  
ATOM     20 1HB  ASN A   2       0.670   4.097  -2.341  1.00 16.750          H  
ATOM     21 2HB  ASN A   2       1.841   5.316  -1.862  1.00 16.750          H  
ATOM     22 1HD2 ASN A   2       2.994   3.178  -4.732  1.00 16.750          H  
ATOM     23 2HD2 ASN A   2       1.488   3.949  -4.379  1.00 16.750          H  
ATOM     24  N   GLY A   3       0.106   4.052   1.387  1.00  9.240          N  
ATOM     25  CA  GLY A   3      -0.660   4.903   2.312  1.00  9.070          C  
ATOM     26  C   GLY A   3      -1.920   5.483   1.670  1.00  8.470          C  
ATOM     27  O   GLY A   3      -2.385   6.578   2.032  1.00  8.610          O  
ATOM     28  H   GLY A   3       0.053   3.051   1.483  1.00 11.090          H  
ATOM     29 1HA  GLY A   3      -0.940   4.317   3.189  1.00 10.880          H  
ATOM     30 2HA  GLY A   3      -0.024   5.713   2.664  1.00 10.880          H  
ATOM     31  N   LYS A   4      -2.433   4.773   0.672  1.00  8.080          N  
ATOM     32  CA  LYS A   4      -3.598   5.197  -0.068  1.00  7.800          C  
ATOM     33  C   LYS A   4      -4.791   4.338   0.314  1.00  7.550          C  
ATOM     34  O   LYS A   4      -4.633   3.174   0.697  1.00  7.800          O  
ATOM     35  CB  LYS A   4      -3.323   5.094  -1.558  1.00 11.030          C  
ATOM     36  CG  LYS A   4      -2.065   5.843  -2.052  1.00 11.030          C  
ATOM     37  CD  LYS A   4      -2.107   7.350  -1.864  1.00 11.030          C  
ATOM     38  CE  LYS A   4      -0.852   7.984  -2.483  1.00 11.030          C  
ATOM     39  NZ  LYS A   4      -0.789   9.464  -2.281  1.00 11.030          N  
ATOM     40  H   LYS A   4      -2.021   3.883   0.441  1.00  9.700          H  
ATOM     41  HA  LYS A   4      -3.828   6.219   0.189  1.00  9.360          H  
ATOM     42 1HB  LYS A   4      -3.176   4.049  -1.795  1.00 13.240          H  
ATOM     43 2HB  LYS A   4      -4.186   5.442  -2.126  1.00 13.240          H  
ATOM     44 1HG  LYS A   4      -1.198   5.456  -1.528  1.00 13.240          H  
ATOM     45 2HG  LYS A   4      -1.938   5.641  -3.112  1.00 13.240          H  
ATOM     46 1HD  LYS A   4      -3.003   7.762  -2.331  1.00 13.240          H  
ATOM     47 2HD  LYS A   4      -2.121   7.586  -0.800  1.00 13.240          H  
ATOM     48 1HE  LYS A   4       0.029   7.529  -2.025  1.00 13.240          H  
ATOM     49 2HE  LYS A   4      -0.841   7.773  -3.552  1.00 13.240          H  
ATOM     50 1HZ  LYS A   4       0.057   9.823  -2.703  1.00 13.240          H  
ATOM     51 2HZ  LYS A   4      -1.590   9.904  -2.710  1.00 13.240          H  
ATOM     52 3HZ  LYS A   4      -0.781   9.665  -1.292  1.00 13.240          H  
ATOM     53  N   TYR A   5      -5.983   4.901   0.181  1.00  7.330          N  
ATOM     54  CA  TYR A   5      -7.211   4.202   0.530  1.00  7.350          C  
ATOM     55  C   TYR A   5      -8.342   4.563  -0.430  1.00  7.040          C  
ATOM     56  O   TYR A   5      -8.219   5.478  -1.249  1.00  7.290          O  
ATOM     57  CB  TYR A   5      -7.649   4.633   1.936  1.00 10.280          C  
ATOM     58  CG  TYR A   5      -6.591   4.496   3.018  1.00 10.280          C  
ATOM     59  CD1 TYR A   5      -5.744   5.572   3.271  1.00 10.280          C  
ATOM     60  CD2 TYR A   5      -6.462   3.341   3.753  1.00 10.280          C  
ATOM     61  CE1 TYR A   5      -4.785   5.486   4.248  1.00 10.280          C  
ATOM     62  CE2 TYR A   5      -5.497   3.266   4.728  1.00 10.280          C  
ATOM     63  CZ  TYR A   5      -4.665   4.327   4.979  1.00 10.280          C  
ATOM     64  OH  TYR A   5      -3.728   4.248   5.990  1.00 10.280          O  
ATOM     65  H   TYR A   5      -6.027   5.852  -0.149  1.00  8.800          H  
ATOM     66  HA  TYR A   5      -7.043   3.124   0.482  1.00  8.820          H  
ATOM     67 1HB  TYR A   5      -7.968   5.678   1.907  1.00 12.340          H  
ATOM     68 2HB  TYR A   5      -8.512   4.046   2.242  1.00 12.340          H  
ATOM     69  HD1 TYR A   5      -5.849   6.482   2.693  1.00 12.340          H  
ATOM     70  HD2 TYR A   5      -7.117   2.493   3.564  1.00 12.340          H  
ATOM     71  HE1 TYR A   5      -4.131   6.332   4.446  1.00 12.340          H  
ATOM     72  HE2 TYR A   5      -5.389   2.370   5.306  1.00 12.340          H  
ATOM     73  HH  TYR A   5      -4.019   3.579   6.655  1.00 12.340          H  
ATOM     74  N   PHE A   6      -9.501   3.929  -0.251  1.00  6.790          N  
ATOM     75  CA  PHE A   6     -10.689   4.186  -1.079  1.00  6.860          C  
ATOM     76  C   PHE A   6     -10.968   5.690  -1.167  1.00  6.410          C  
ATOM     77  O   PHE A   6     -11.259   6.233  -2.237  1.00  6.540          O  
ATOM     78  CB  PHE A   6     -11.919   3.528  -0.443  1.00  9.580          C  
ATOM     79  CG  PHE A   6     -13.219   3.659  -1.237  1.00  9.580          C  
ATOM     80  CD1 PHE A   6     -13.687   2.587  -1.962  1.00  9.580          C  
ATOM     81  CD2 PHE A   6     -13.939   4.851  -1.306  1.00  9.580          C  
ATOM     82  CE1 PHE A   6     -14.827   2.683  -2.720  1.00  9.580          C  
ATOM     83  CE2 PHE A   6     -15.057   4.938  -2.070  1.00  9.580          C  
ATOM     84  CZ  PHE A   6     -15.501   3.865  -2.770  1.00  9.580          C  
ATOM     85  H   PHE A   6      -9.543   3.197   0.450  1.00  8.150          H  
ATOM     86  HA  PHE A   6     -10.519   3.787  -2.081  1.00  8.230          H  
ATOM     87 1HB  PHE A   6     -11.712   2.461  -0.308  1.00 11.490          H  
ATOM     88 2HB  PHE A   6     -12.071   3.955   0.531  1.00 11.490          H  
ATOM     89  HD1 PHE A   6     -13.139   1.650  -1.914  1.00 11.490          H  
ATOM     90  HD2 PHE A   6     -13.611   5.730  -0.760  1.00 11.490          H  
ATOM     91  HE1 PHE A   6     -15.188   1.819  -3.288  1.00 11.490          H  
ATOM     92  HE2 PHE A   6     -15.596   5.872  -2.128  1.00 11.490          H  
ATOM     93  HZ  PHE A   6     -16.400   3.955  -3.369  1.00 11.490          H  
ATOM     94  N   SER A   7     -10.909   6.348  -0.002  1.00  6.230          N  
ATOM     95  CA  SER A   7     -11.212   7.763   0.205  1.00  5.930          C  
ATOM     96  C   SER A   7     -10.300   8.732  -0.549  1.00  6.010          C  
ATOM     97  O   SER A   7     -10.623   9.915  -0.680  1.00  6.290          O  
ATOM     98  CB  SER A   7     -11.142   8.061   1.693  1.00  8.420          C  
ATOM     99  OG  SER A   7      -9.831   7.897   2.166  1.00  8.420          O  
ATOM    100  H   SER A   7     -10.633   5.830   0.818  1.00  7.480          H  
ATOM    101  HA  SER A   7     -12.232   7.935  -0.135  1.00  7.120          H  
ATOM    102 1HB  SER A   7     -11.472   9.084   1.878  1.00 10.110          H  
ATOM    103 2HB  SER A   7     -11.815   7.395   2.232  1.00 10.110          H  
ATOM    104  HG  SER A   7      -9.853   8.121   3.106  1.00 10.110          H  
ATOM    105  N   LYS A   8      -9.155   8.248  -1.021  1.00  6.140          N  
ATOM    106  CA  LYS A   8      -8.220   9.071  -1.767  1.00  6.720          C  
ATOM    107  C   LYS A   8      -8.320   8.713  -3.253  1.00  6.760          C  
ATOM    108  O   LYS A   8      -8.293   9.590  -4.124  1.00  7.270          O  
ATOM    109  CB  LYS A   8      -6.792   8.858  -1.255  1.00  9.180          C  
ATOM    110  CG  LYS A   8      -6.558   9.333   0.195  1.00  9.180          C  
ATOM    111  CD  LYS A   8      -5.096   9.129   0.615  1.00  9.180          C  
ATOM    112  CE  LYS A   8      -4.847   9.463   2.087  1.00  9.180          C  
ATOM    113  NZ  LYS A   8      -3.398   9.255   2.476  1.00  9.180          N  
ATOM    114  H   LYS A   8      -8.955   7.260  -0.890  1.00  7.370          H  
ATOM    115  HA  LYS A   8      -8.491  10.119  -1.649  1.00  8.060          H  
ATOM    116 1HB  LYS A   8      -6.554   7.795  -1.303  1.00 11.010          H  
ATOM    117 2HB  LYS A   8      -6.091   9.379  -1.904  1.00 11.010          H  
ATOM    118 1HG  LYS A   8      -6.815  10.391   0.271  1.00 11.010          H  
ATOM    119 2HG  LYS A   8      -7.212   8.771   0.867  1.00 11.010          H  
ATOM    120 1HD  LYS A   8      -4.837   8.106   0.460  1.00 11.010          H  
ATOM    121 2HD  LYS A   8      -4.447   9.747  -0.003  1.00 11.010          H  
ATOM    122 1HE  LYS A   8      -5.122  10.498   2.280  1.00 11.010          H  
ATOM    123 2HE  LYS A   8      -5.469   8.815   2.700  1.00 11.010          H  
ATOM    124 1HZ  LYS A   8      -3.278   9.474   3.453  1.00 11.010          H  
ATOM    125 2HZ  LYS A   8      -3.086   8.262   2.306  1.00 11.010          H  
ATOM    126 3HZ  LYS A   8      -2.820   9.864   1.927  1.00 11.010          H  
ATOM    127  N   VAL A   9      -8.496   7.423  -3.550  1.00  6.450          N  
ATOM    128  CA  VAL A   9      -8.595   6.941  -4.926  1.00  6.650          C  
ATOM    129  C   VAL A   9      -9.822   7.575  -5.564  1.00  7.010          C  
ATOM    130  O   VAL A   9      -9.776   8.068  -6.690  1.00  7.370          O  
ATOM    131  CB  VAL A   9      -8.700   5.412  -4.970  1.00  9.230          C  
ATOM    132  CG1 VAL A   9      -8.975   4.925  -6.394  1.00  9.230          C  
ATOM    133  CG2 VAL A   9      -7.408   4.793  -4.453  1.00  9.230          C  
ATOM    134  H   VAL A   9      -8.522   6.745  -2.784  1.00  7.740          H  
ATOM    135  HA  VAL A   9      -7.704   7.256  -5.474  1.00  7.980          H  
ATOM    136  HB  VAL A   9      -9.536   5.110  -4.337  1.00 11.080          H  
ATOM    137 1HG1 VAL A   9      -9.076   3.861  -6.395  1.00 11.080          H  
ATOM    138 2HG1 VAL A   9      -9.879   5.355  -6.793  1.00 11.080          H  
ATOM    139 3HG1 VAL A   9      -8.155   5.201  -7.021  1.00 11.080          H  
ATOM    140 1HG2 VAL A   9      -7.511   3.737  -4.459  1.00 11.080          H  
ATOM    141 2HG2 VAL A   9      -6.568   5.083  -5.088  1.00 11.080          H  
ATOM    142 3HG2 VAL A   9      -7.210   5.119  -3.444  1.00 11.080          H  
ATOM    143  N   GLY A  10     -10.910   7.613  -4.788  1.00  7.100          N  
ATOM    144  CA  GLY A  10     -12.208   8.165  -5.154  1.00  7.650          C  
ATOM    145  C   GLY A  10     -12.181   9.631  -5.586  1.00  7.590          C  
ATOM    146  O   GLY A  10     -13.181  10.136  -6.091  1.00  8.150          O  
ATOM    147  H   GLY A  10     -10.854   7.161  -3.872  1.00  8.520          H  
ATOM    148 1HA  GLY A  10     -12.632   7.568  -5.961  1.00  9.180          H  
ATOM    149 2HA  GLY A  10     -12.878   8.053  -4.301  1.00  9.180          H  
ATOM    150  N   SER A  11     -11.056  10.328  -5.398  1.00  7.070          N  
ATOM    151  CA  SER A  11     -10.913  11.716  -5.811  1.00  7.160          C  
ATOM    152  C   SER A  11     -10.680  11.818  -7.317  1.00  6.890          C  
ATOM    153  O   SER A  11     -10.641  12.921  -7.870  1.00  7.180          O  
ATOM    154  CB  SER A  11      -9.760  12.387  -5.086  1.00  9.990          C  
ATOM    155  OG  SER A  11      -8.516  11.856  -5.485  1.00  9.990          O  
ATOM    156  H   SER A  11     -10.242   9.891  -4.962  1.00  8.480          H  
ATOM    157  HA  SER A  11     -11.835  12.245  -5.572  1.00  8.590          H  
ATOM    158 1HB  SER A  11      -9.783  13.455  -5.292  1.00 11.990          H  
ATOM    159 2HB  SER A  11      -9.881  12.255  -4.010  1.00 11.990          H  
ATOM    160  HG  SER A  11      -8.402  11.034  -4.968  1.00 11.990          H  
ATOM    161  N   ALA A  12     -10.514  10.669  -7.987  1.00  6.430          N  
ATOM    162  CA  ALA A  12     -10.223  10.637  -9.411  1.00  6.220          C  
ATOM    163  C   ALA A  12     -11.034   9.586 -10.200  1.00  6.250          C  
ATOM    164  O   ALA A  12     -11.395   8.523  -9.691  1.00  6.360          O  
ATOM    165  CB  ALA A  12      -8.747  10.342  -9.537  1.00  8.790          C  
ATOM    166  H   ALA A  12     -10.529   9.784  -7.471  1.00  7.720          H  
ATOM    167  HA  ALA A  12     -10.453  11.613  -9.836  1.00  7.460          H  
ATOM    168 1HB  ALA A  12      -8.457  10.307 -10.535  1.00 10.550          H  
ATOM    169 2HB  ALA A  12      -8.184  11.108  -9.016  1.00 10.550          H  
ATOM    170 3HB  ALA A  12      -8.561   9.387  -9.083  1.00 10.550          H  
ATOM    171  N   GLY A  13     -11.306   9.892 -11.478  1.00  6.210          N  
ATOM    172  CA  GLY A  13     -11.947   8.930 -12.374  1.00  6.260          C  
ATOM    173  C   GLY A  13     -10.844   8.050 -12.919  1.00  5.830          C  
ATOM    174  O   GLY A  13      -9.689   8.252 -12.544  1.00  5.450          O  
ATOM    175  H   GLY A  13     -11.024  10.813 -11.831  1.00  7.450          H  
ATOM    176 1HA  GLY A  13     -12.670   8.334 -11.828  1.00  7.510          H  
ATOM    177 2HA  GLY A  13     -12.454   9.446 -13.184  1.00  7.510          H  
ATOM    178  N   LEU A  14     -11.129   7.132 -13.846  1.00  5.930          N  
ATOM    179  CA  LEU A  14     -10.045   6.267 -14.282  1.00  5.590          C  
ATOM    180  C   LEU A  14      -8.953   7.019 -15.020  1.00  5.220          C  
ATOM    181  O   LEU A  14      -7.790   6.814 -14.724  1.00  4.870          O  
ATOM    182  CB  LEU A  14     -10.553   5.111 -15.157  1.00  7.960          C  
ATOM    183  CG  LEU A  14      -9.470   4.076 -15.663  1.00  7.960          C  
ATOM    184  CD1 LEU A  14      -8.786   3.394 -14.463  1.00  7.960          C  
ATOM    185  CD2 LEU A  14     -10.135   3.025 -16.560  1.00  7.960          C  
ATOM    186  H   LEU A  14     -12.068   6.967 -14.210  1.00  7.120          H  
ATOM    187  HA  LEU A  14      -9.611   5.839 -13.386  1.00  6.710          H  
ATOM    188 1HB  LEU A  14     -11.297   4.559 -14.593  1.00  9.550          H  
ATOM    189 2HB  LEU A  14     -11.040   5.535 -16.022  1.00  9.550          H  
ATOM    190  HG  LEU A  14      -8.712   4.594 -16.229  1.00  9.550          H  
ATOM    191 1HD1 LEU A  14      -8.048   2.692 -14.833  1.00  9.550          H  
ATOM    192 2HD1 LEU A  14      -8.285   4.126 -13.836  1.00  9.550          H  
ATOM    193 3HD1 LEU A  14      -9.535   2.860 -13.875  1.00  9.550          H  
ATOM    194 1HD2 LEU A  14      -9.380   2.317 -16.912  1.00  9.550          H  
ATOM    195 2HD2 LEU A  14     -10.901   2.483 -15.998  1.00  9.550          H  
ATOM    196 3HD2 LEU A  14     -10.588   3.514 -17.407  1.00  9.550          H  
ATOM    197  N   LYS A  15      -9.283   7.923 -15.947  1.00  5.400          N  
ATOM    198  CA  LYS A  15      -8.209   8.602 -16.685  1.00  5.200          C  
ATOM    199  C   LYS A  15      -7.235   9.315 -15.738  1.00  4.910          C  
ATOM    200  O   LYS A  15      -6.009   9.287 -15.922  1.00  4.640          O  
ATOM    201  CB  LYS A  15      -8.780   9.578 -17.710  1.00  7.360          C  
ATOM    202  CG  LYS A  15      -7.716  10.243 -18.578  1.00  7.360          C  
ATOM    203  CD  LYS A  15      -8.336  11.127 -19.654  1.00  7.360          C  
ATOM    204  CE  LYS A  15      -7.261  11.770 -20.525  1.00  7.360          C  
ATOM    205  NZ  LYS A  15      -7.847  12.623 -21.594  1.00  7.360          N  
ATOM    206  H   LYS A  15     -10.252   8.096 -16.158  1.00  6.480          H  
ATOM    207  HA  LYS A  15      -7.645   7.858 -17.222  1.00  6.240          H  
ATOM    208 1HB  LYS A  15      -9.473   9.051 -18.365  1.00  8.830          H  
ATOM    209 2HB  LYS A  15      -9.336  10.361 -17.198  1.00  8.830          H  
ATOM    210 1HG  LYS A  15      -7.065  10.857 -17.952  1.00  8.830          H  
ATOM    211 2HG  LYS A  15      -7.107   9.471 -19.052  1.00  8.830          H  
ATOM    212 1HD  LYS A  15      -8.992  10.527 -20.287  1.00  8.830          H  
ATOM    213 2HD  LYS A  15      -8.929  11.912 -19.182  1.00  8.830          H  
ATOM    214 1HE  LYS A  15      -6.609  12.381 -19.901  1.00  8.830          H  
ATOM    215 2HE  LYS A  15      -6.666  10.982 -20.992  1.00  8.830          H  
ATOM    216 1HZ  LYS A  15      -7.098  13.016 -22.151  1.00  8.830          H  
ATOM    217 2HZ  LYS A  15      -8.440  12.054 -22.185  1.00  8.830          H  
ATOM    218 3HZ  LYS A  15      -8.392  13.368 -21.183  1.00  8.830          H  
ATOM    219  N   GLN A  16      -7.794   9.968 -14.733  1.00  5.080          N  
ATOM    220  CA  GLN A  16      -7.003  10.675 -13.749  1.00  4.940          C  
ATOM    221  C   GLN A  16      -6.154   9.681 -12.934  1.00  4.630          C  
ATOM    222  O   GLN A  16      -4.966   9.937 -12.674  1.00  4.430          O  
ATOM    223  CB  GLN A  16      -7.956  11.477 -12.884  1.00  6.970          C  
ATOM    224  CG  GLN A  16      -8.608  12.637 -13.583  1.00  6.970          C  
ATOM    225  CD  GLN A  16      -9.710  13.255 -12.748  1.00  6.970          C  
ATOM    226  OE1 GLN A  16     -10.592  12.547 -12.217  1.00  6.970          O  
ATOM    227  NE2 GLN A  16      -9.678  14.576 -12.616  1.00  6.970          N  
ATOM    228  H   GLN A  16      -8.799   9.965 -14.670  1.00  6.100          H  
ATOM    229  HA  GLN A  16      -6.332  11.357 -14.268  1.00  5.930          H  
ATOM    230 1HB  GLN A  16      -8.762  10.825 -12.587  1.00  8.370          H  
ATOM    231 2HB  GLN A  16      -7.444  11.841 -11.994  1.00  8.370          H  
ATOM    232 1HG  GLN A  16      -7.853  13.400 -13.774  1.00  8.370          H  
ATOM    233 2HG  GLN A  16      -9.037  12.295 -14.523  1.00  8.370          H  
ATOM    234 1HE2 GLN A  16     -10.379  15.043 -12.071  1.00  8.370          H  
ATOM    235 2HE2 GLN A  16      -8.955  15.113 -13.057  1.00  8.370          H  
ATOM    236  N   LEU A  17      -6.740   8.530 -12.566  1.00  4.690          N  
ATOM    237  CA  LEU A  17      -5.995   7.504 -11.850  1.00  4.560          C  
ATOM    238  C   LEU A  17      -4.888   6.945 -12.720  1.00  4.220          C  
ATOM    239  O   LEU A  17      -3.786   6.731 -12.237  1.00  4.110          O  
ATOM    240  CB  LEU A  17      -6.916   6.367 -11.381  1.00  6.440          C  
ATOM    241  CG  LEU A  17      -7.910   6.708 -10.254  1.00  6.440          C  
ATOM    242  CD1 LEU A  17      -8.914   5.574 -10.079  1.00  6.440          C  
ATOM    243  CD2 LEU A  17      -7.139   6.937  -8.945  1.00  6.440          C  
ATOM    244  H   LEU A  17      -7.739   8.381 -12.752  1.00  5.630          H  
ATOM    245  HA  LEU A  17      -5.524   7.967 -10.992  1.00  5.470          H  
ATOM    246 1HB  LEU A  17      -7.487   6.026 -12.237  1.00  7.720          H  
ATOM    247 2HB  LEU A  17      -6.298   5.548 -11.037  1.00  7.720          H  
ATOM    248  HG  LEU A  17      -8.459   7.597 -10.516  1.00  7.720          H  
ATOM    249 1HD1 LEU A  17      -9.618   5.847  -9.287  1.00  7.720          H  
ATOM    250 2HD1 LEU A  17      -9.463   5.431 -11.007  1.00  7.720          H  
ATOM    251 3HD1 LEU A  17      -8.398   4.656  -9.813  1.00  7.720          H  
ATOM    252 1HD2 LEU A  17      -7.851   7.184  -8.161  1.00  7.720          H  
ATOM    253 2HD2 LEU A  17      -6.592   6.032  -8.677  1.00  7.720          H  
ATOM    254 3HD2 LEU A  17      -6.445   7.754  -9.044  1.00  7.720          H  
ATOM    255  N   THR A  18      -5.135   6.777 -14.015  1.00  4.170          N  
ATOM    256  CA  THR A  18      -4.130   6.245 -14.915  1.00  3.950          C  
ATOM    257  C   THR A  18      -2.936   7.171 -15.035  1.00  3.850          C  
ATOM    258  O   THR A  18      -1.811   6.721 -15.288  1.00  3.850          O  
ATOM    259  CB  THR A  18      -4.748   5.872 -16.270  1.00  5.620          C  
ATOM    260  OG1 THR A  18      -5.462   6.970 -16.807  1.00  5.620          O  
ATOM    261  CG2 THR A  18      -5.673   4.667 -16.063  1.00  5.620          C  
ATOM    262  H   THR A  18      -6.071   6.966 -14.371  1.00  5.000          H  
ATOM    263  HA  THR A  18      -3.773   5.318 -14.493  1.00  4.740          H  
ATOM    264  HB  THR A  18      -3.972   5.633 -16.977  1.00  6.740          H  
ATOM    265  HG1 THR A  18      -4.879   7.735 -16.929  1.00  6.740          H  
ATOM    266 1HG2 THR A  18      -6.109   4.387 -16.965  1.00  6.740          H  
ATOM    267 2HG2 THR A  18      -5.126   3.843 -15.682  1.00  6.740          H  
ATOM    268 3HG2 THR A  18      -6.439   4.924 -15.366  1.00  6.740          H  
ATOM    269  N   ASN A  19      -3.124   8.468 -14.807  1.00  3.930          N  
ATOM    270  CA  ASN A  19      -1.949   9.312 -14.814  1.00  3.970          C  
ATOM    271  C   ASN A  19      -1.150   9.006 -13.532  1.00  3.950          C  
ATOM    272  O   ASN A  19       0.055   8.738 -13.577  1.00  4.040          O  
ATOM    273  CB  ASN A  19      -2.343  10.772 -14.885  1.00  5.540          C  
ATOM    274  CG  ASN A  19      -2.891  11.161 -16.231  1.00  5.540          C  
ATOM    275  OD1 ASN A  19      -2.652  10.509 -17.255  1.00  5.540          O  
ATOM    276  ND2 ASN A  19      -3.640  12.228 -16.244  1.00  5.540          N  
ATOM    277  H   ASN A  19      -4.072   8.847 -14.695  1.00  4.720          H  
ATOM    278  HA  ASN A  19      -1.326   9.059 -15.672  1.00  4.760          H  
ATOM    279 1HB  ASN A  19      -3.099  10.977 -14.128  1.00  6.650          H  
ATOM    280 2HB  ASN A  19      -1.477  11.393 -14.660  1.00  6.650          H  
ATOM    281 1HD2 ASN A  19      -4.042  12.544 -17.101  1.00  6.650          H  
ATOM    282 2HD2 ASN A  19      -3.814  12.730 -15.397  1.00  6.650          H  
ATOM    283  N   LYS A  20      -1.852   8.948 -12.390  1.00  4.010          N  
ATOM    284  CA  LYS A  20      -1.222   8.690 -11.084  1.00  4.150          C  
ATOM    285  C   LYS A  20      -0.524   7.319 -11.023  1.00  4.250          C  
ATOM    286  O   LYS A  20       0.543   7.171 -10.420  1.00  4.430          O  
ATOM    287  CB  LYS A  20      -2.263   8.774  -9.954  1.00  5.750          C  
ATOM    288  CG  LYS A  20      -2.815  10.191  -9.669  1.00  5.750          C  
ATOM    289  CD  LYS A  20      -3.850  10.184  -8.511  1.00  5.750          C  
ATOM    290  CE  LYS A  20      -4.429  11.587  -8.255  1.00  5.750          C  
ATOM    291  NZ  LYS A  20      -5.390  11.615  -7.088  1.00  5.750          N  
ATOM    292  H   LYS A  20      -2.858   9.146 -12.437  1.00  4.810          H  
ATOM    293  HA  LYS A  20      -0.464   9.454 -10.916  1.00  4.980          H  
ATOM    294 1HB  LYS A  20      -3.104   8.127 -10.192  1.00  6.900          H  
ATOM    295 2HB  LYS A  20      -1.819   8.391  -9.032  1.00  6.900          H  
ATOM    296 1HG  LYS A  20      -1.988  10.852  -9.411  1.00  6.900          H  
ATOM    297 2HG  LYS A  20      -3.293  10.573 -10.573  1.00  6.900          H  
ATOM    298 1HD  LYS A  20      -4.666   9.509  -8.767  1.00  6.900          H  
ATOM    299 2HD  LYS A  20      -3.375   9.822  -7.599  1.00  6.900          H  
ATOM    300 1HE  LYS A  20      -3.612  12.278  -8.055  1.00  6.900          H  
ATOM    301 2HE  LYS A  20      -4.959  11.915  -9.151  1.00  6.900          H  
ATOM    302 1HZ  LYS A  20      -5.746  12.553  -6.959  1.00  6.900          H  
ATOM    303 2HZ  LYS A  20      -6.174  10.993  -7.241  1.00  6.900          H  
ATOM    304 3HZ  LYS A  20      -4.909  11.329  -6.249  1.00  6.900          H  
ATOM    305  N   LEU A  21      -1.134   6.343 -11.690  1.00  4.220          N  
ATOM    306  CA  LEU A  21      -0.742   4.942 -11.788  1.00  4.430          C  
ATOM    307  C   LEU A  21       0.261   4.609 -12.882  1.00  4.410          C  
ATOM    308  O   LEU A  21       0.584   3.436 -13.067  1.00  4.670          O  
ATOM    309  CB  LEU A  21      -1.997   4.113 -12.056  1.00  6.120          C  
ATOM    310  CG  LEU A  21      -3.064   4.035 -10.958  1.00  6.120          C  
ATOM    311  CD1 LEU A  21      -4.342   3.414 -11.548  1.00  6.120          C  
ATOM    312  CD2 LEU A  21      -2.534   3.162  -9.853  1.00  6.120          C  
ATOM    313  H   LEU A  21      -2.017   6.586 -12.128  1.00  5.060          H  
ATOM    314  HA  LEU A  21      -0.298   4.659 -10.842  1.00  5.320          H  
ATOM    315 1HB  LEU A  21      -2.458   4.522 -12.923  1.00  7.340          H  
ATOM    316 2HB  LEU A  21      -1.687   3.095 -12.279  1.00  7.340          H  
ATOM    317  HG  LEU A  21      -3.290   5.024 -10.561  1.00  7.340          H  
ATOM    318 1HD1 LEU A  21      -5.099   3.330 -10.776  1.00  7.340          H  
ATOM    319 2HD1 LEU A  21      -4.716   4.046 -12.350  1.00  7.340          H  
ATOM    320 3HD1 LEU A  21      -4.122   2.449 -11.946  1.00  7.340          H  
ATOM    321 1HD2 LEU A  21      -3.276   3.078  -9.069  1.00  7.340          H  
ATOM    322 2HD2 LEU A  21      -2.307   2.193 -10.261  1.00  7.340          H  
ATOM    323 3HD2 LEU A  21      -1.642   3.579  -9.441  1.00  7.340          H  
ATOM    324  N   ASP A  22       0.738   5.598 -13.640  1.00  4.220          N  
ATOM    325  CA  ASP A  22       1.693   5.329 -14.721  1.00  4.300          C  
ATOM    326  C   ASP A  22       1.163   4.324 -15.777  1.00  4.140          C  
ATOM    327  O   ASP A  22       1.839   3.364 -16.166  1.00  4.410          O  
ATOM    328  CB  ASP A  22       3.004   4.819 -14.097  1.00  5.990          C  
ATOM    329  CG  ASP A  22       4.246   4.924 -14.974  1.00  5.990          C  
ATOM    330  OD1 ASP A  22       4.287   5.763 -15.847  1.00  5.990          O  
ATOM    331  OD2 ASP A  22       5.187   4.166 -14.715  1.00  5.990          O  
ATOM    332  H   ASP A  22       0.448   6.570 -13.472  1.00  5.060          H  
ATOM    333  HA  ASP A  22       1.894   6.275 -15.228  1.00  5.160          H  
ATOM    334 1HB  ASP A  22       3.187   5.366 -13.173  1.00  7.190          H  
ATOM    335 2HB  ASP A  22       2.879   3.775 -13.832  1.00  7.190          H  
ATOM    336  N   ILE A  23      -0.074   4.540 -16.228  1.00  3.920          N  
ATOM    337  CA  ILE A  23      -0.740   3.718 -17.235  1.00  3.960          C  
ATOM    338  C   ILE A  23      -0.828   4.492 -18.544  1.00  3.840          C  
ATOM    339  O   ILE A  23      -1.114   5.685 -18.546  1.00  3.650          O  
ATOM    340  CB  ILE A  23      -2.117   3.272 -16.733  1.00  5.530          C  
ATOM    341  CG1 ILE A  23      -1.902   2.416 -15.515  1.00  5.530          C  
ATOM    342  CG2 ILE A  23      -2.948   2.534 -17.853  1.00  5.530          C  
ATOM    343  CD1 ILE A  23      -3.128   2.117 -14.719  1.00  5.530          C  
ATOM    344  H   ILE A  23      -0.597   5.337 -15.849  1.00  4.700          H  
ATOM    345  HA  ILE A  23      -0.141   2.826 -17.410  1.00  4.750          H  
ATOM    346  HB  ILE A  23      -2.622   4.117 -16.398  1.00  6.630          H  
ATOM    347 1HG1 ILE A  23      -1.456   1.508 -15.852  1.00  6.630          H  
ATOM    348 2HG1 ILE A  23      -1.202   2.908 -14.858  1.00  6.630          H  
ATOM    349 1HG2 ILE A  23      -3.923   2.241 -17.478  1.00  6.630          H  
ATOM    350 2HG2 ILE A  23      -3.100   3.204 -18.707  1.00  6.630          H  
ATOM    351 3HG2 ILE A  23      -2.411   1.644 -18.182  1.00  6.630          H  
ATOM    352 1HD1 ILE A  23      -2.876   1.503 -13.868  1.00  6.630          H  
ATOM    353 2HD1 ILE A  23      -3.552   3.028 -14.366  1.00  6.630          H  
ATOM    354 3HD1 ILE A  23      -3.837   1.608 -15.323  1.00  6.630          H  
ATOM    355  N   ASN A  24      -0.532   3.835 -19.660  1.00  4.180          N  
ATOM    356  CA  ASN A  24      -0.532   4.521 -20.945  1.00  4.270          C  
ATOM    357  C   ASN A  24      -1.758   5.400 -21.160  1.00  4.200          C  
ATOM    358  O   ASN A  24      -2.898   4.999 -20.919  1.00  4.120          O  
ATOM    359  CB  ASN A  24      -0.445   3.523 -22.084  1.00  5.940          C  
ATOM    360  CG  ASN A  24       0.884   2.840 -22.170  1.00  5.940          C  
ATOM    361  OD1 ASN A  24       1.894   3.341 -21.656  1.00  5.940          O  
ATOM    362  ND2 ASN A  24       0.914   1.705 -22.814  1.00  5.940          N  
ATOM    363  H   ASN A  24      -0.295   2.852 -19.612  1.00  5.020          H  
ATOM    364  HA  ASN A  24       0.340   5.176 -20.982  1.00  5.120          H  
ATOM    365 1HB  ASN A  24      -1.214   2.766 -21.959  1.00  7.130          H  
ATOM    366 2HB  ASN A  24      -0.648   4.033 -23.028  1.00  7.130          H  
ATOM    367 1HD2 ASN A  24       1.771   1.202 -22.903  1.00  7.130          H  
ATOM    368 2HD2 ASN A  24       0.059   1.314 -23.225  1.00  7.130          H  
ATOM    369  N   GLU A  25      -1.498   6.625 -21.606  1.00  4.610          N  
ATOM    370  CA  GLU A  25      -2.545   7.577 -21.924  1.00  4.960          C  
ATOM    371  C   GLU A  25      -3.385   6.993 -23.035  1.00  5.080          C  
ATOM    372  O   GLU A  25      -2.835   6.459 -23.999  1.00  5.660          O  
ATOM    373  CB  GLU A  25      -1.945   8.918 -22.357  1.00  6.800          C  
ATOM    374  CG  GLU A  25      -2.962  10.016 -22.644  1.00  6.800          C  
ATOM    375  CD  GLU A  25      -2.315  11.322 -22.992  1.00  6.800          C  
ATOM    376  OE1 GLU A  25      -1.109  11.382 -22.992  1.00  6.800          O  
ATOM    377  OE2 GLU A  25      -3.024  12.262 -23.260  1.00  6.800          O  
ATOM    378  H   GLU A  25      -0.535   6.894 -21.744  1.00  5.530          H  
ATOM    379  HA  GLU A  25      -3.174   7.725 -21.045  1.00  5.950          H  
ATOM    380 1HB  GLU A  25      -1.272   9.279 -21.580  1.00  8.160          H  
ATOM    381 2HB  GLU A  25      -1.353   8.772 -23.261  1.00  8.160          H  
ATOM    382 1HG  GLU A  25      -3.592   9.710 -23.482  1.00  8.160          H  
ATOM    383 2HG  GLU A  25      -3.602  10.148 -21.773  1.00  8.160          H  
ATOM    384  N   CYS A  26      -4.702   7.085 -22.917  1.00  4.720          N  
ATOM    385  CA  CYS A  26      -5.573   6.549 -23.949  1.00  4.850          C  
ATOM    386  C   CYS A  26      -6.767   7.476 -24.188  1.00  4.350          C  
ATOM    387  O   CYS A  26      -6.993   8.419 -23.430  1.00  4.340          O  
ATOM    388  CB  CYS A  26      -6.044   5.153 -23.577  1.00  6.740          C  
ATOM    389  SG  CYS A  26      -4.711   3.908 -23.284  1.00  6.740          S  
ATOM    390  H   CYS A  26      -5.099   7.542 -22.109  1.00  5.660          H  
ATOM    391  HA  CYS A  26      -5.008   6.475 -24.878  1.00  5.820          H  
ATOM    392 1HB  CYS A  26      -6.678   5.193 -22.719  1.00  8.090          H  
ATOM    393 2HB  CYS A  26      -6.627   4.797 -24.379  1.00  8.090          H  
ATOM    394  HG  CYS A  26      -4.057   4.602 -22.305  1.00  8.090          H  
ATOM    395  N   ALA A  27      -7.535   7.217 -25.256  1.00  4.380          N  
ATOM    396  CA  ALA A  27      -8.682   8.065 -25.620  1.00  4.420          C  
ATOM    397  C   ALA A  27      -9.981   7.719 -24.900  1.00  4.170          C  
ATOM    398  O   ALA A  27     -11.000   8.386 -25.091  1.00  4.600          O  
ATOM    399  CB  ALA A  27      -8.926   7.965 -27.114  1.00  6.170          C  
ATOM    400  H   ALA A  27      -7.345   6.384 -25.837  1.00  5.260          H  
ATOM    401  HA  ALA A  27      -8.425   9.093 -25.367  1.00  5.300          H  
ATOM    402 1HB  ALA A  27      -9.746   8.624 -27.393  1.00  7.410          H  
ATOM    403 2HB  ALA A  27      -8.026   8.254 -27.651  1.00  7.410          H  
ATOM    404 3HB  ALA A  27      -9.184   6.931 -27.363  1.00  7.410          H  
ATOM    405  N   THR A  28      -9.956   6.652 -24.130  1.00  3.670          N  
ATOM    406  CA  THR A  28     -11.140   6.133 -23.464  1.00  3.590          C  
ATOM    407  C   THR A  28     -10.837   5.160 -22.359  1.00  3.210          C  
ATOM    408  O   THR A  28      -9.773   4.526 -22.338  1.00  2.880          O  
ATOM    409  CB  THR A  28     -12.107   5.483 -24.462  1.00  5.060          C  
ATOM    410  OG1 THR A  28     -13.252   4.964 -23.735  1.00  5.060          O  
ATOM    411  CG2 THR A  28     -11.414   4.383 -25.230  1.00  5.060          C  
ATOM    412  H   THR A  28      -9.066   6.193 -24.002  1.00  4.400          H  
ATOM    413  HA  THR A  28     -11.661   6.979 -23.014  1.00  4.310          H  
ATOM    414  HB  THR A  28     -12.458   6.238 -25.163  1.00  6.070          H  
ATOM    415  HG1 THR A  28     -13.973   4.793 -24.362  1.00  6.070          H  
ATOM    416 1HG2 THR A  28     -12.111   3.936 -25.936  1.00  6.070          H  
ATOM    417 2HG2 THR A  28     -10.566   4.794 -25.776  1.00  6.070          H  
ATOM    418 3HG2 THR A  28     -11.072   3.640 -24.554  1.00  6.070          H  
ATOM    419  N   VAL A  29     -11.790   5.020 -21.442  1.00  3.290          N  
ATOM    420  CA  VAL A  29     -11.629   4.057 -20.370  1.00  3.000          C  
ATOM    421  C   VAL A  29     -11.511   2.651 -20.931  1.00  2.640          C  
ATOM    422  O   VAL A  29     -10.707   1.865 -20.455  1.00  2.300          O  
ATOM    423  CB  VAL A  29     -12.774   4.161 -19.324  1.00  4.320          C  
ATOM    424  CG1 VAL A  29     -12.725   5.547 -18.651  1.00  4.320          C  
ATOM    425  CG2 VAL A  29     -14.146   3.939 -19.979  1.00  4.320          C  
ATOM    426  H   VAL A  29     -12.628   5.579 -21.537  1.00  3.950          H  
ATOM    427  HA  VAL A  29     -10.707   4.284 -19.850  1.00  3.600          H  
ATOM    428  HB  VAL A  29     -12.620   3.410 -18.550  1.00  5.180          H  
ATOM    429 1HG1 VAL A  29     -13.509   5.621 -17.887  1.00  5.180          H  
ATOM    430 2HG1 VAL A  29     -11.758   5.682 -18.185  1.00  5.180          H  
ATOM    431 3HG1 VAL A  29     -12.875   6.325 -19.393  1.00  5.180          H  
ATOM    432 1HG2 VAL A  29     -14.923   4.030 -19.229  1.00  5.180          H  
ATOM    433 2HG2 VAL A  29     -14.316   4.687 -20.748  1.00  5.180          H  
ATOM    434 3HG2 VAL A  29     -14.204   2.948 -20.426  1.00  5.180          H  
ATOM    435  N   ASP A  30     -12.177   2.350 -22.042  1.00  2.770          N  
ATOM    436  CA  ASP A  30     -12.068   0.989 -22.565  1.00  2.520          C  
ATOM    437  C   ASP A  30     -10.614   0.580 -22.842  1.00  2.190          C  
ATOM    438  O   ASP A  30     -10.224  -0.572 -22.602  1.00  2.000          O  
ATOM    439  CB  ASP A  30     -12.858   0.860 -23.865  1.00  3.630          C  
ATOM    440  CG  ASP A  30     -14.363   0.887 -23.677  1.00  3.630          C  
ATOM    441  OD1 ASP A  30     -14.846   0.712 -22.570  1.00  3.630          O  
ATOM    442  OD2 ASP A  30     -15.037   1.096 -24.639  1.00  3.630          O  
ATOM    443  H   ASP A  30     -12.806   3.041 -22.457  1.00  3.320          H  
ATOM    444  HA  ASP A  30     -12.480   0.304 -21.824  1.00  3.020          H  
ATOM    445 1HB  ASP A  30     -12.580   1.669 -24.536  1.00  4.350          H  
ATOM    446 2HB  ASP A  30     -12.584  -0.073 -24.359  1.00  4.350          H  
ATOM    447  N   GLU A  31      -9.823   1.515 -23.363  1.00  2.280          N  
ATOM    448  CA  GLU A  31      -8.433   1.285 -23.694  1.00  2.140          C  
ATOM    449  C   GLU A  31      -7.585   1.245 -22.424  1.00  1.980          C  
ATOM    450  O   GLU A  31      -6.684   0.409 -22.304  1.00  1.840          O  
ATOM    451  CB  GLU A  31      -7.956   2.364 -24.661  1.00  3.050          C  
ATOM    452  CG  GLU A  31      -8.546   2.293 -26.088  1.00  3.050          C  
ATOM    453  CD  GLU A  31      -8.168   3.509 -26.976  1.00  3.050          C  
ATOM    454  OE1 GLU A  31      -7.707   4.516 -26.445  1.00  3.050          O  
ATOM    455  OE2 GLU A  31      -8.349   3.418 -28.165  1.00  3.050          O  
ATOM    456  H   GLU A  31     -10.206   2.438 -23.517  1.00  2.740          H  
ATOM    457  HA  GLU A  31      -8.350   0.319 -24.191  1.00  2.570          H  
ATOM    458 1HB  GLU A  31      -8.251   3.321 -24.253  1.00  3.660          H  
ATOM    459 2HB  GLU A  31      -6.874   2.336 -24.738  1.00  3.660          H  
ATOM    460 1HG  GLU A  31      -8.175   1.387 -26.566  1.00  3.660          H  
ATOM    461 2HG  GLU A  31      -9.627   2.210 -26.023  1.00  3.660          H  
ATOM    462  N   LEU A  32      -7.892   2.129 -21.463  1.00  2.110          N  
ATOM    463  CA  LEU A  32      -7.138   2.159 -20.209  1.00  2.050          C  
ATOM    464  C   LEU A  32      -7.331   0.843 -19.457  1.00  1.820          C  
ATOM    465  O   LEU A  32      -6.387   0.282 -18.890  1.00  1.750          O  
ATOM    466  CB  LEU A  32      -7.643   3.306 -19.333  1.00  2.890          C  
ATOM    467  CG  LEU A  32      -7.378   4.751 -19.858  1.00  2.890          C  
ATOM    468  CD1 LEU A  32      -8.095   5.759 -18.970  1.00  2.890          C  
ATOM    469  CD2 LEU A  32      -5.864   5.055 -19.919  1.00  2.890          C  
ATOM    470  H   LEU A  32      -8.622   2.827 -21.649  1.00  2.530          H  
ATOM    471  HA  LEU A  32      -6.082   2.273 -20.432  1.00  2.460          H  
ATOM    472 1HB  LEU A  32      -8.713   3.194 -19.235  1.00  3.470          H  
ATOM    473 2HB  LEU A  32      -7.215   3.192 -18.360  1.00  3.470          H  
ATOM    474  HG  LEU A  32      -7.799   4.836 -20.842  1.00  3.470          H  
ATOM    475 1HD1 LEU A  32      -7.930   6.759 -19.368  1.00  3.470          H  
ATOM    476 2HD1 LEU A  32      -9.151   5.562 -18.942  1.00  3.470          H  
ATOM    477 3HD1 LEU A  32      -7.701   5.704 -17.971  1.00  3.470          H  
ATOM    478 1HD2 LEU A  32      -5.711   6.058 -20.301  1.00  3.470          H  
ATOM    479 2HD2 LEU A  32      -5.419   4.988 -18.955  1.00  3.470          H  
ATOM    480 3HD2 LEU A  32      -5.366   4.362 -20.562  1.00  3.470          H  
ATOM    481  N   VAL A  33      -8.555   0.332 -19.487  1.00  1.850          N  
ATOM    482  CA  VAL A  33      -8.889  -0.913 -18.831  1.00  1.880          C  
ATOM    483  C   VAL A  33      -8.140  -2.071 -19.461  1.00  1.820          C  
ATOM    484  O   VAL A  33      -7.629  -2.942 -18.748  1.00  1.930          O  
ATOM    485  CB  VAL A  33     -10.395  -1.186 -18.886  1.00  2.620          C  
ATOM    486  CG1 VAL A  33     -10.674  -2.538 -18.406  1.00  2.620          C  
ATOM    487  CG2 VAL A  33     -11.145  -0.212 -17.999  1.00  2.620          C  
ATOM    488  H   VAL A  33      -9.284   0.856 -19.973  1.00  2.220          H  
ATOM    489  HA  VAL A  33      -8.596  -0.836 -17.785  1.00  2.260          H  
ATOM    490  HB  VAL A  33     -10.744  -1.094 -19.918  1.00  3.140          H  
ATOM    491 1HG1 VAL A  33     -11.710  -2.638 -18.469  1.00  3.140          H  
ATOM    492 2HG1 VAL A  33     -10.192  -3.299 -19.015  1.00  3.140          H  
ATOM    493 3HG1 VAL A  33     -10.343  -2.643 -17.369  1.00  3.140          H  
ATOM    494 1HG2 VAL A  33     -12.213  -0.420 -18.041  1.00  3.140          H  
ATOM    495 2HG2 VAL A  33     -10.793  -0.320 -16.975  1.00  3.140          H  
ATOM    496 3HG2 VAL A  33     -10.969   0.796 -18.325  1.00  3.140          H  
ATOM    497  N   ASP A  34      -8.100  -2.105 -20.799  1.00  1.790          N  
ATOM    498  CA  ASP A  34      -7.409  -3.162 -21.514  1.00  1.890          C  
ATOM    499  C   ASP A  34      -5.925  -3.171 -21.096  1.00  1.880          C  
ATOM    500  O   ASP A  34      -5.372  -4.241 -20.809  1.00  2.120          O  
ATOM    501  CB  ASP A  34      -7.558  -2.913 -23.027  1.00  2.610          C  
ATOM    502  CG  ASP A  34      -7.265  -4.115 -23.936  1.00  2.610          C  
ATOM    503  OD1 ASP A  34      -8.070  -5.042 -23.893  1.00  2.610          O  
ATOM    504  OD2 ASP A  34      -6.285  -4.109 -24.679  1.00  2.610          O  
ATOM    505  H   ASP A  34      -8.618  -1.400 -21.331  1.00  2.150          H  
ATOM    506  HA  ASP A  34      -7.854  -4.120 -21.251  1.00  2.270          H  
ATOM    507 1HB  ASP A  34      -8.571  -2.559 -23.229  1.00  3.130          H  
ATOM    508 2HB  ASP A  34      -6.886  -2.099 -23.313  1.00  3.130          H  
ATOM    509  N   GLU A  35      -5.313  -1.969 -20.970  1.00  1.760          N  
ATOM    510  CA  GLU A  35      -3.908  -1.863 -20.554  1.00  1.890          C  
ATOM    511  C   GLU A  35      -3.688  -2.442 -19.161  1.00  1.820          C  
ATOM    512  O   GLU A  35      -2.690  -3.123 -18.920  1.00  1.870          O  
ATOM    513  CB  GLU A  35      -3.440  -0.394 -20.539  1.00  2.590          C  
ATOM    514  CG  GLU A  35      -3.202   0.293 -21.892  1.00  2.590          C  
ATOM    515  CD  GLU A  35      -1.945  -0.187 -22.574  1.00  2.590          C  
ATOM    516  OE1 GLU A  35      -1.281  -1.013 -22.004  1.00  2.590          O  
ATOM    517  OE2 GLU A  35      -1.602   0.318 -23.622  1.00  2.590          O  
ATOM    518  H   GLU A  35      -5.821  -1.122 -21.252  1.00  2.110          H  
ATOM    519  HA  GLU A  35      -3.297  -2.424 -21.262  1.00  2.270          H  
ATOM    520 1HB  GLU A  35      -4.173   0.207 -20.013  1.00  3.110          H  
ATOM    521 2HB  GLU A  35      -2.514  -0.324 -19.972  1.00  3.110          H  
ATOM    522 1HG  GLU A  35      -4.055   0.090 -22.541  1.00  3.110          H  
ATOM    523 2HG  GLU A  35      -3.153   1.369 -21.735  1.00  3.110          H  
ATOM    524  N   ILE A  36      -4.640  -2.219 -18.255  1.00  1.810          N  
ATOM    525  CA  ILE A  36      -4.520  -2.755 -16.909  1.00  1.880          C  
ATOM    526  C   ILE A  36      -4.604  -4.267 -16.888  1.00  1.860          C  
ATOM    527  O   ILE A  36      -3.719  -4.951 -16.372  1.00  2.040          O  
ATOM    528  CB  ILE A  36      -5.626  -2.188 -15.988  1.00  2.600          C  
ATOM    529  CG1 ILE A  36      -5.383  -0.680 -15.801  1.00  2.600          C  
ATOM    530  CG2 ILE A  36      -5.638  -2.970 -14.627  1.00  2.600          C  
ATOM    531  CD1 ILE A  36      -6.526   0.114 -15.184  1.00  2.600          C  
ATOM    532  H   ILE A  36      -5.415  -1.596 -18.513  1.00  2.170          H  
ATOM    533  HA  ILE A  36      -3.551  -2.476 -16.518  1.00  2.260          H  
ATOM    534  HB  ILE A  36      -6.597  -2.294 -16.473  1.00  3.120          H  
ATOM    535 1HG1 ILE A  36      -4.531  -0.570 -15.183  1.00  3.120          H  
ATOM    536 2HG1 ILE A  36      -5.156  -0.245 -16.770  1.00  3.120          H  
ATOM    537 1HG2 ILE A  36      -6.407  -2.574 -13.974  1.00  3.120          H  
ATOM    538 2HG2 ILE A  36      -5.842  -4.029 -14.785  1.00  3.120          H  
ATOM    539 3HG2 ILE A  36      -4.673  -2.871 -14.158  1.00  3.120          H  
ATOM    540 1HD1 ILE A  36      -6.228   1.156 -15.104  1.00  3.120          H  
ATOM    541 2HD1 ILE A  36      -7.408   0.039 -15.821  1.00  3.120          H  
ATOM    542 3HD1 ILE A  36      -6.761  -0.266 -14.197  1.00  3.120          H  
ATOM    543  N   ASN A  37      -5.634  -4.823 -17.505  1.00  1.760          N  
ATOM    544  CA  ASN A  37      -5.795  -6.268 -17.435  1.00  1.920          C  
ATOM    545  C   ASN A  37      -4.644  -7.040 -18.075  1.00  2.030          C  
ATOM    546  O   ASN A  37      -4.316  -8.146 -17.637  1.00  2.340          O  
ATOM    547  CB  ASN A  37      -7.135  -6.675 -17.998  1.00  2.620          C  
ATOM    548  CG  ASN A  37      -8.261  -6.339 -17.037  1.00  2.620          C  
ATOM    549  OD1 ASN A  37      -8.036  -6.125 -15.837  1.00  2.620          O  
ATOM    550  ND2 ASN A  37      -9.461  -6.316 -17.534  1.00  2.620          N  
ATOM    551  H   ASN A  37      -6.324  -4.223 -17.972  1.00  2.110          H  
ATOM    552  HA  ASN A  37      -5.794  -6.544 -16.382  1.00  2.300          H  
ATOM    553 1HB  ASN A  37      -7.303  -6.146 -18.944  1.00  3.150          H  
ATOM    554 2HB  ASN A  37      -7.142  -7.744 -18.206  1.00  3.150          H  
ATOM    555 1HD2 ASN A  37     -10.253  -6.121 -16.922  1.00  3.150          H  
ATOM    556 2HD2 ASN A  37      -9.608  -6.510 -18.499  1.00  3.150          H  
ATOM    557  N   LYS A  38      -4.008  -6.453 -19.085  1.00  1.890          N  
ATOM    558  CA  LYS A  38      -2.897  -7.078 -19.784  1.00  2.090          C  
ATOM    559  C   LYS A  38      -1.505  -6.839 -19.188  1.00  2.190          C  
ATOM    560  O   LYS A  38      -0.518  -7.307 -19.763  1.00  2.360          O  
ATOM    561  CB  LYS A  38      -2.903  -6.629 -21.238  1.00  2.850          C  
ATOM    562  CG  LYS A  38      -4.078  -7.154 -22.032  1.00  2.850          C  
ATOM    563  CD  LYS A  38      -4.072  -6.612 -23.441  1.00  2.850          C  
ATOM    564  CE  LYS A  38      -5.191  -7.219 -24.268  1.00  2.850          C  
ATOM    565  NZ  LYS A  38      -5.318  -6.562 -25.596  1.00  2.850          N  
ATOM    566  H   LYS A  38      -4.361  -5.556 -19.444  1.00  2.270          H  
ATOM    567  HA  LYS A  38      -3.068  -8.154 -19.766  1.00  2.510          H  
ATOM    568 1HB  LYS A  38      -2.939  -5.534 -21.271  1.00  3.420          H  
ATOM    569 2HB  LYS A  38      -1.984  -6.946 -21.726  1.00  3.420          H  
ATOM    570 1HG  LYS A  38      -4.043  -8.242 -22.059  1.00  3.420          H  
ATOM    571 2HG  LYS A  38      -5.005  -6.847 -21.543  1.00  3.420          H  
ATOM    572 1HD  LYS A  38      -4.220  -5.526 -23.407  1.00  3.420          H  
ATOM    573 2HD  LYS A  38      -3.116  -6.820 -23.915  1.00  3.420          H  
ATOM    574 1HE  LYS A  38      -4.985  -8.276 -24.417  1.00  3.420          H  
ATOM    575 2HE  LYS A  38      -6.136  -7.111 -23.732  1.00  3.420          H  
ATOM    576 1HZ  LYS A  38      -6.072  -6.980 -26.112  1.00  3.420          H  
ATOM    577 2HZ  LYS A  38      -5.540  -5.567 -25.423  1.00  3.420          H  
ATOM    578 3HZ  LYS A  38      -4.467  -6.639 -26.118  1.00  3.420          H  
ATOM    579  N   SER A  39      -1.390  -6.122 -18.064  1.00  2.210          N  
ATOM    580  CA  SER A  39      -0.055  -5.849 -17.531  1.00  2.440          C  
ATOM    581  C   SER A  39       0.131  -6.035 -16.033  1.00  2.350          C  
ATOM    582  O   SER A  39      -0.443  -5.316 -15.206  1.00  2.100          O  
ATOM    583  CB  SER A  39       0.361  -4.442 -17.900  1.00  3.320          C  
ATOM    584  OG  SER A  39       1.591  -4.098 -17.291  1.00  3.320          O  
ATOM    585  H   SER A  39      -2.225  -5.754 -17.594  1.00  2.650          H  
ATOM    586  HA  SER A  39       0.636  -6.531 -18.022  1.00  2.930          H  
ATOM    587 1HB  SER A  39       0.458  -4.376 -18.982  1.00  3.990          H  
ATOM    588 2HB  SER A  39      -0.415  -3.742 -17.609  1.00  3.990          H  
ATOM    589  HG  SER A  39       1.863  -3.277 -17.726  1.00  3.990          H  
ATOM    590  N   GLY A  40       0.992  -7.007 -15.687  1.00  2.670          N  
ATOM    591  CA  GLY A  40       1.303  -7.324 -14.296  1.00  2.760          C  
ATOM    592  C   GLY A  40       1.926  -6.133 -13.578  1.00  2.620          C  
ATOM    593  O   GLY A  40       1.662  -5.914 -12.393  1.00  2.550          O  
ATOM    594  H   GLY A  40       1.424  -7.548 -16.427  1.00  3.200          H  
ATOM    595 1HA  GLY A  40       0.395  -7.630 -13.780  1.00  3.310          H  
ATOM    596 2HA  GLY A  40       1.990  -8.171 -14.264  1.00  3.310          H  
ATOM    597  N   THR A  41       2.744  -5.359 -14.302  1.00  2.650          N  
ATOM    598  CA  THR A  41       3.397  -4.183 -13.741  1.00  2.640          C  
ATOM    599  C   THR A  41       2.348  -3.177 -13.321  1.00  2.290          C  
ATOM    600  O   THR A  41       2.398  -2.618 -12.217  1.00  2.210          O  
ATOM    601  CB  THR A  41       4.364  -3.530 -14.753  1.00  3.700          C  
ATOM    602  OG1 THR A  41       5.409  -4.457 -15.103  1.00  3.700          O  
ATOM    603  CG2 THR A  41       4.986  -2.283 -14.139  1.00  3.700          C  
ATOM    604  H   THR A  41       2.938  -5.614 -15.262  1.00  3.180          H  
ATOM    605  HA  THR A  41       3.953  -4.476 -12.853  1.00  3.170          H  
ATOM    606  HB  THR A  41       3.816  -3.259 -15.655  1.00  4.440          H  
ATOM    607  HG1 THR A  41       5.891  -4.124 -15.869  1.00  4.440          H  
ATOM    608 1HG2 THR A  41       5.668  -1.832 -14.857  1.00  4.440          H  
ATOM    609 2HG2 THR A  41       4.212  -1.563 -13.882  1.00  4.440          H  
ATOM    610 3HG2 THR A  41       5.536  -2.559 -13.240  1.00  4.440          H  
ATOM    611  N   VAL A  42       1.384  -2.957 -14.210  1.00  2.150          N  
ATOM    612  CA  VAL A  42       0.323  -2.027 -13.910  1.00  1.910          C  
ATOM    613  C   VAL A  42      -0.518  -2.494 -12.733  1.00  1.750          C  
ATOM    614  O   VAL A  42      -0.814  -1.688 -11.846  1.00  1.740          O  
ATOM    615  CB  VAL A  42      -0.545  -1.793 -15.154  1.00  2.770          C  
ATOM    616  CG1 VAL A  42      -1.733  -1.047 -14.789  1.00  2.770          C  
ATOM    617  CG2 VAL A  42       0.253  -0.988 -16.160  1.00  2.770          C  
ATOM    618  H   VAL A  42       1.426  -3.435 -15.109  1.00  2.580          H  
ATOM    619  HA  VAL A  42       0.773  -1.073 -13.645  1.00  2.290          H  
ATOM    620  HB  VAL A  42      -0.853  -2.741 -15.588  1.00  3.320          H  
ATOM    621 1HG1 VAL A  42      -2.310  -0.844 -15.676  1.00  3.320          H  
ATOM    622 2HG1 VAL A  42      -2.324  -1.608 -14.103  1.00  3.320          H  
ATOM    623 3HG1 VAL A  42      -1.415  -0.130 -14.330  1.00  3.320          H  
ATOM    624 1HG2 VAL A  42      -0.357  -0.805 -17.048  1.00  3.320          H  
ATOM    625 2HG2 VAL A  42       0.545  -0.031 -15.714  1.00  3.320          H  
ATOM    626 3HG2 VAL A  42       1.144  -1.537 -16.440  1.00  3.320          H  
ATOM    627  N   LYS A  43      -0.904  -3.767 -12.709  1.00  1.810          N  
ATOM    628  CA  LYS A  43      -1.694  -4.273 -11.601  1.00  1.880          C  
ATOM    629  C   LYS A  43      -0.961  -4.104 -10.267  1.00  1.980          C  
ATOM    630  O   LYS A  43      -1.592  -3.765  -9.263  1.00  2.090          O  
ATOM    631  CB  LYS A  43      -2.119  -5.708 -11.867  1.00  2.600          C  
ATOM    632  CG  LYS A  43      -3.210  -5.799 -12.956  1.00  2.600          C  
ATOM    633  CD  LYS A  43      -3.847  -7.178 -13.052  1.00  2.600          C  
ATOM    634  CE  LYS A  43      -2.951  -8.164 -13.804  1.00  2.600          C  
ATOM    635  NZ  LYS A  43      -3.615  -9.499 -13.976  1.00  2.600          N  
ATOM    636  H   LYS A  43      -0.667  -4.374 -13.501  1.00  2.170          H  
ATOM    637  HA  LYS A  43      -2.604  -3.688 -11.543  1.00  2.260          H  
ATOM    638 1HB  LYS A  43      -1.250  -6.269 -12.211  1.00  3.120          H  
ATOM    639 2HB  LYS A  43      -2.473  -6.172 -10.955  1.00  3.120          H  
ATOM    640 1HG  LYS A  43      -3.965  -5.048 -12.781  1.00  3.120          H  
ATOM    641 2HG  LYS A  43      -2.750  -5.572 -13.922  1.00  3.120          H  
ATOM    642 1HD  LYS A  43      -4.050  -7.563 -12.051  1.00  3.120          H  
ATOM    643 2HD  LYS A  43      -4.795  -7.092 -13.589  1.00  3.120          H  
ATOM    644 1HE  LYS A  43      -2.724  -7.751 -14.793  1.00  3.120          H  
ATOM    645 2HE  LYS A  43      -2.023  -8.304 -13.259  1.00  3.120          H  
ATOM    646 1HZ  LYS A  43      -3.000 -10.121 -14.481  1.00  3.120          H  
ATOM    647 2HZ  LYS A  43      -3.813  -9.889 -13.064  1.00  3.120          H  
ATOM    648 3HZ  LYS A  43      -4.479  -9.388 -14.497  1.00  3.120          H  
ATOM    649  N   ARG A  44       0.361  -4.325 -10.233  1.00  2.040          N  
ATOM    650  CA  ARG A  44       1.103  -4.118  -8.990  1.00  2.200          C  
ATOM    651  C   ARG A  44       1.054  -2.654  -8.534  1.00  2.170          C  
ATOM    652  O   ARG A  44       0.874  -2.386  -7.339  1.00  2.400          O  
ATOM    653  CB  ARG A  44       2.546  -4.578  -9.127  1.00  3.020          C  
ATOM    654  CG  ARG A  44       2.715  -6.093  -9.167  1.00  3.020          C  
ATOM    655  CD  ARG A  44       4.133  -6.527  -9.002  1.00  3.020          C  
ATOM    656  NE  ARG A  44       4.995  -6.088 -10.108  1.00  3.020          N  
ATOM    657  CZ  ARG A  44       5.179  -6.752 -11.277  1.00  3.020          C  
ATOM    658  NH1 ARG A  44       4.543  -7.882 -11.521  1.00  3.020          N  
ATOM    659  NH2 ARG A  44       6.009  -6.256 -12.182  1.00  3.020          N  
ATOM    660  H   ARG A  44       0.839  -4.682 -11.069  1.00  2.450          H  
ATOM    661  HA  ARG A  44       0.637  -4.728  -8.218  1.00  2.640          H  
ATOM    662 1HB  ARG A  44       2.957  -4.180 -10.057  1.00  3.620          H  
ATOM    663 2HB  ARG A  44       3.141  -4.183  -8.306  1.00  3.620          H  
ATOM    664 1HG  ARG A  44       2.133  -6.533  -8.358  1.00  3.620          H  
ATOM    665 2HG  ARG A  44       2.349  -6.471 -10.110  1.00  3.620          H  
ATOM    666 1HD  ARG A  44       4.525  -6.096  -8.081  1.00  3.620          H  
ATOM    667 2HD  ARG A  44       4.179  -7.610  -8.930  1.00  3.620          H  
ATOM    668  HE  ARG A  44       5.514  -5.229  -9.977  1.00  3.620          H  
ATOM    669 1HH1 ARG A  44       3.907  -8.266 -10.839  1.00  3.620          H  
ATOM    670 2HH1 ARG A  44       4.689  -8.364 -12.396  1.00  3.620          H  
ATOM    671 1HH2 ARG A  44       6.498  -5.391 -12.000  1.00  3.620          H  
ATOM    672 2HH2 ARG A  44       6.155  -6.736 -13.059  1.00  3.620          H  
ATOM    673  N   LYS A  45       1.193  -1.704  -9.477  1.00  2.010          N  
ATOM    674  CA  LYS A  45       1.114  -0.279  -9.137  1.00  2.100          C  
ATOM    675  C   LYS A  45      -0.278   0.071  -8.585  1.00  2.160          C  
ATOM    676  O   LYS A  45      -0.393   0.841  -7.622  1.00  2.340          O  
ATOM    677  CB  LYS A  45       1.495   0.580 -10.351  1.00  2.900          C  
ATOM    678  CG  LYS A  45       3.007   0.502 -10.682  1.00  2.900          C  
ATOM    679  CD  LYS A  45       3.414   1.321 -11.923  1.00  2.900          C  
ATOM    680  CE  LYS A  45       4.935   1.180 -12.191  1.00  2.900          C  
ATOM    681  NZ  LYS A  45       5.405   1.896 -13.451  1.00  2.900          N  
ATOM    682  H   LYS A  45       1.409  -1.994 -10.441  1.00  2.410          H  
ATOM    683  HA  LYS A  45       1.838  -0.080  -8.350  1.00  2.520          H  
ATOM    684 1HB  LYS A  45       0.938   0.237 -11.227  1.00  3.480          H  
ATOM    685 2HB  LYS A  45       1.224   1.620 -10.172  1.00  3.480          H  
ATOM    686 1HG  LYS A  45       3.573   0.861  -9.823  1.00  3.480          H  
ATOM    687 2HG  LYS A  45       3.274  -0.541 -10.851  1.00  3.480          H  
ATOM    688 1HD  LYS A  45       2.860   0.964 -12.796  1.00  3.480          H  
ATOM    689 2HD  LYS A  45       3.171   2.372 -11.767  1.00  3.480          H  
ATOM    690 1HE  LYS A  45       5.476   1.585 -11.340  1.00  3.480          H  
ATOM    691 2HE  LYS A  45       5.168   0.122 -12.282  1.00  3.480          H  
ATOM    692 1HZ  LYS A  45       6.393   1.763 -13.571  1.00  3.480          H  
ATOM    693 2HZ  LYS A  45       4.934   1.552 -14.267  1.00  3.480          H  
ATOM    694 3HZ  LYS A  45       5.230   2.900 -13.432  1.00  3.480          H  
ATOM    695  N   ILE A  46      -1.315  -0.534  -9.175  1.00  2.050          N  
ATOM    696  CA  ILE A  46      -2.704  -0.377  -8.757  1.00  2.130          C  
ATOM    697  C   ILE A  46      -2.903  -0.883  -7.340  1.00  2.300          C  
ATOM    698  O   ILE A  46      -3.598  -0.242  -6.534  1.00  2.550          O  
ATOM    699  CB  ILE A  46      -3.641  -1.071  -9.756  1.00  2.950          C  
ATOM    700  CG1 ILE A  46      -3.620  -0.315 -11.027  1.00  2.950          C  
ATOM    701  CG2 ILE A  46      -4.990  -1.207  -9.254  1.00  2.950          C  
ATOM    702  CD1 ILE A  46      -4.235  -0.985 -12.159  1.00  2.950          C  
ATOM    703  H   ILE A  46      -1.109  -1.116  -9.996  1.00  2.460          H  
ATOM    704  HA  ILE A  46      -2.947   0.673  -8.751  1.00  2.560          H  
ATOM    705  HB  ILE A  46      -3.255  -2.056  -9.949  1.00  3.540          H  
ATOM    706 1HG1 ILE A  46      -4.141   0.598 -10.859  1.00  3.540          H  
ATOM    707 2HG1 ILE A  46      -2.592  -0.086 -11.283  1.00  3.540          H  
ATOM    708 1HG2 ILE A  46      -5.597  -1.726  -9.951  1.00  3.540          H  
ATOM    709 2HG2 ILE A  46      -4.951  -1.753  -8.349  1.00  3.540          H  
ATOM    710 3HG2 ILE A  46      -5.418  -0.301  -9.079  1.00  3.540          H  
ATOM    711 1HD1 ILE A  46      -4.155  -0.336 -13.007  1.00  3.540          H  
ATOM    712 2HD1 ILE A  46      -3.707  -1.900 -12.343  1.00  3.540          H  
ATOM    713 3HD1 ILE A  46      -5.275  -1.202 -11.990  1.00  3.540          H  
ATOM    714  N   LYS A  47      -2.340  -2.049  -7.021  1.00  2.260          N  
ATOM    715  CA  LYS A  47      -2.442  -2.530  -5.656  1.00  2.490          C  
ATOM    716  C   LYS A  47      -1.743  -1.561  -4.692  1.00  2.740          C  
ATOM    717  O   LYS A  47      -2.324  -1.146  -3.689  1.00  3.000          O  
ATOM    718  CB  LYS A  47      -1.801  -3.916  -5.507  1.00  3.390          C  
ATOM    719  CG  LYS A  47      -2.555  -5.058  -6.164  1.00  3.390          C  
ATOM    720  CD  LYS A  47      -1.831  -6.389  -5.992  1.00  3.390          C  
ATOM    721  CE  LYS A  47      -2.575  -7.532  -6.684  1.00  3.390          C  
ATOM    722  NZ  LYS A  47      -1.843  -8.831  -6.541  1.00  3.390          N  
ATOM    723  H   LYS A  47      -1.861  -2.595  -7.746  1.00  2.710          H  
ATOM    724  HA  LYS A  47      -3.494  -2.588  -5.383  1.00  2.990          H  
ATOM    725 1HB  LYS A  47      -0.800  -3.891  -5.943  1.00  4.070          H  
ATOM    726 2HB  LYS A  47      -1.688  -4.148  -4.450  1.00  4.070          H  
ATOM    727 1HG  LYS A  47      -3.548  -5.131  -5.723  1.00  4.070          H  
ATOM    728 2HG  LYS A  47      -2.649  -4.849  -7.224  1.00  4.070          H  
ATOM    729 1HD  LYS A  47      -0.830  -6.309  -6.421  1.00  4.070          H  
ATOM    730 2HD  LYS A  47      -1.735  -6.618  -4.932  1.00  4.070          H  
ATOM    731 1HE  LYS A  47      -3.566  -7.634  -6.244  1.00  4.070          H  
ATOM    732 2HE  LYS A  47      -2.682  -7.300  -7.746  1.00  4.070          H  
ATOM    733 1HZ  LYS A  47      -2.358  -9.566  -7.007  1.00  4.070          H  
ATOM    734 2HZ  LYS A  47      -0.924  -8.752  -6.955  1.00  4.070          H  
ATOM    735 3HZ  LYS A  47      -1.749  -9.059  -5.561  1.00  4.070          H  
ATOM    736  N   ASN A  48      -0.525  -1.115  -5.021  1.00  2.730          N  
ATOM    737  CA  ASN A  48       0.206  -0.252  -4.095  1.00  3.000          C  
ATOM    738  C   ASN A  48      -0.491   1.074  -3.819  1.00  3.180          C  
ATOM    739  O   ASN A  48      -0.554   1.527  -2.661  1.00  3.480          O  
ATOM    740  CB  ASN A  48       1.611  -0.003  -4.592  1.00  4.090          C  
ATOM    741  CG  ASN A  48       2.496  -1.191  -4.434  1.00  4.090          C  
ATOM    742  OD1 ASN A  48       2.217  -2.097  -3.637  1.00  4.090          O  
ATOM    743  ND2 ASN A  48       3.571  -1.215  -5.173  1.00  4.090          N  
ATOM    744  H   ASN A  48      -0.077  -1.451  -5.880  1.00  3.280          H  
ATOM    745  HA  ASN A  48       0.274  -0.779  -3.149  1.00  3.600          H  
ATOM    746 1HB  ASN A  48       1.577   0.278  -5.647  1.00  4.910          H  
ATOM    747 2HB  ASN A  48       2.043   0.823  -4.041  1.00  4.910          H  
ATOM    748 1HD2 ASN A  48       4.203  -1.986  -5.107  1.00  4.910          H  
ATOM    749 2HD2 ASN A  48       3.764  -0.465  -5.804  1.00  4.910          H  
ATOM    750  N   GLN A  49      -1.118   1.651  -4.847  1.00  3.070          N  
ATOM    751  CA  GLN A  49      -1.826   2.918  -4.693  1.00  3.350          C  
ATOM    752  C   GLN A  49      -3.272   2.733  -4.253  1.00  3.370          C  
ATOM    753  O   GLN A  49      -4.042   3.696  -4.255  1.00  3.570          O  
ATOM    754  CB  GLN A  49      -1.794   3.762  -5.970  1.00  4.580          C  
ATOM    755  CG  GLN A  49      -0.415   4.271  -6.364  1.00  4.580          C  
ATOM    756  CD  GLN A  49      -0.462   5.197  -7.576  1.00  4.580          C  
ATOM    757  OE1 GLN A  49      -1.523   5.746  -7.888  1.00  4.580          O  
ATOM    758  NE2 GLN A  49       0.669   5.379  -8.249  1.00  4.580          N  
ATOM    759  H   GLN A  49      -1.034   1.236  -5.784  1.00  3.680          H  
ATOM    760  HA  GLN A  49      -1.321   3.482  -3.913  1.00  4.020          H  
ATOM    761 1HB  GLN A  49      -2.166   3.156  -6.796  1.00  5.490          H  
ATOM    762 2HB  GLN A  49      -2.459   4.616  -5.861  1.00  5.490          H  
ATOM    763 1HG  GLN A  49       0.004   4.822  -5.527  1.00  5.490          H  
ATOM    764 2HG  GLN A  49       0.213   3.412  -6.608  1.00  5.490          H  
ATOM    765 1HE2 GLN A  49       0.685   6.003  -9.066  1.00  5.490          H  
ATOM    766 2HE2 GLN A  49       1.507   4.924  -7.961  1.00  5.490          H  
ATOM    767  N   SER A  50      -3.653   1.491  -3.947  1.00  3.510          N  
ATOM    768  CA  SER A  50      -4.978   1.081  -3.513  1.00  3.640          C  
ATOM    769  C   SER A  50      -6.071   1.373  -4.523  1.00  3.400          C  
ATOM    770  O   SER A  50      -7.259   1.362  -4.175  1.00  3.420          O  
ATOM    771  CB  SER A  50      -5.320   1.726  -2.178  1.00  5.040          C  
ATOM    772  OG  SER A  50      -4.434   1.308  -1.172  1.00  5.040          O  
ATOM    773  H   SER A  50      -2.971   0.732  -3.979  1.00  4.210          H  
ATOM    774  HA  SER A  50      -4.941   0.001  -3.358  1.00  4.370          H  
ATOM    775 1HB  SER A  50      -5.285   2.805  -2.272  1.00  6.050          H  
ATOM    776 2HB  SER A  50      -6.331   1.472  -1.892  1.00  6.050          H  
ATOM    777  HG  SER A  50      -4.618   1.874  -0.403  1.00  6.050          H  
ATOM    778  N   ALA A  51      -5.696   1.560  -5.790  1.00  3.250          N  
ATOM    779  CA  ALA A  51      -6.677   1.812  -6.826  1.00  3.120          C  
ATOM    780  C   ALA A  51      -7.544   0.553  -6.940  1.00  2.770          C  
ATOM    781  O   ALA A  51      -8.748   0.634  -7.225  1.00  2.750          O  
ATOM    782  CB  ALA A  51      -6.007   2.301  -8.097  1.00  4.420          C  
ATOM    783  H   ALA A  51      -4.704   1.469  -6.019  1.00  3.900          H  
ATOM    784  HA  ALA A  51      -7.328   2.603  -6.497  1.00  3.740          H  
ATOM    785 1HB  ALA A  51      -6.763   2.504  -8.853  1.00  5.300          H  
ATOM    786 2HB  ALA A  51      -5.468   3.219  -7.865  1.00  5.300          H  
ATOM    787 3HB  ALA A  51      -5.319   1.611  -8.458  1.00  5.300          H  
ATOM    788  N   PHE A  52      -6.939  -0.625  -6.690  1.00  2.600          N  
ATOM    789  CA  PHE A  52      -7.751  -1.836  -6.670  1.00  2.380          C  
ATOM    790  C   PHE A  52      -8.663  -1.887  -5.468  1.00  2.480          C  
ATOM    791  O   PHE A  52      -9.689  -2.547  -5.542  1.00  2.440          O  
ATOM    792  CB  PHE A  52      -6.985  -3.168  -6.740  1.00  3.420          C  
ATOM    793  CG  PHE A  52      -6.670  -3.737  -8.149  1.00  3.420          C  
ATOM    794  CD1 PHE A  52      -5.514  -4.445  -8.350  1.00  3.420          C  
ATOM    795  CD2 PHE A  52      -7.539  -3.591  -9.256  1.00  3.420          C  
ATOM    796  CE1 PHE A  52      -5.197  -4.970  -9.572  1.00  3.420          C  
ATOM    797  CE2 PHE A  52      -7.216  -4.123 -10.474  1.00  3.420          C  
ATOM    798  CZ  PHE A  52      -6.049  -4.805 -10.631  1.00  3.420          C  
ATOM    799  H   PHE A  52      -5.933  -0.642  -6.491  1.00  3.120          H  
ATOM    800  HA  PHE A  52      -8.396  -1.789  -7.532  1.00  2.860          H  
ATOM    801 1HB  PHE A  52      -6.037  -3.039  -6.224  1.00  4.100          H  
ATOM    802 2HB  PHE A  52      -7.535  -3.916  -6.182  1.00  4.100          H  
ATOM    803  HD1 PHE A  52      -4.850  -4.575  -7.526  1.00  4.100          H  
ATOM    804  HD2 PHE A  52      -8.470  -3.058  -9.165  1.00  4.100          H  
ATOM    805  HE1 PHE A  52      -4.268  -5.516  -9.693  1.00  4.100          H  
ATOM    806  HE2 PHE A  52      -7.893  -4.003 -11.322  1.00  4.100          H  
ATOM    807  HZ  PHE A  52      -5.805  -5.219 -11.595  1.00  4.100          H  
ATOM    808  N   ASP A  53      -8.310  -1.244  -4.346  1.00  2.720          N  
ATOM    809  CA  ASP A  53      -9.171  -1.302  -3.172  1.00  2.970          C  
ATOM    810  C   ASP A  53     -10.492  -0.637  -3.526  1.00  3.100          C  
ATOM    811  O   ASP A  53     -11.565  -1.125  -3.163  1.00  3.190          O  
ATOM    812  CB  ASP A  53      -8.514  -0.613  -1.969  1.00  4.060          C  
ATOM    813  CG  ASP A  53      -9.248  -0.842  -0.652  1.00  4.060          C  
ATOM    814  OD1 ASP A  53      -9.410  -1.998  -0.288  1.00  4.060          O  
ATOM    815  OD2 ASP A  53      -9.629   0.123  -0.006  1.00  4.060          O  
ATOM    816  H   ASP A  53      -7.456  -0.697  -4.295  1.00  3.260          H  
ATOM    817  HA  ASP A  53      -9.358  -2.344  -2.921  1.00  3.560          H  
ATOM    818 1HB  ASP A  53      -7.485  -0.956  -1.870  1.00  4.870          H  
ATOM    819 2HB  ASP A  53      -8.483   0.460  -2.154  1.00  4.870          H  
ATOM    820  N   LEU A  54     -10.418   0.462  -4.283  1.00  3.200          N  
ATOM    821  CA  LEU A  54     -11.655   1.097  -4.689  1.00  3.430          C  
ATOM    822  C   LEU A  54     -12.449   0.192  -5.608  1.00  3.280          C  
ATOM    823  O   LEU A  54     -13.646   0.014  -5.376  1.00  3.480          O  
ATOM    824  CB  LEU A  54     -11.433   2.495  -5.269  1.00  4.710          C  
ATOM    825  CG  LEU A  54     -12.737   3.263  -5.684  1.00  4.710          C  
ATOM    826  CD1 LEU A  54     -12.626   4.716  -5.292  1.00  4.710          C  
ATOM    827  CD2 LEU A  54     -12.906   3.204  -7.219  1.00  4.710          C  
ATOM    828  H   LEU A  54      -9.492   0.845  -4.501  1.00  3.840          H  
ATOM    829  HA  LEU A  54     -12.247   1.234  -3.804  1.00  4.120          H  
ATOM    830 1HB  LEU A  54     -10.903   3.092  -4.534  1.00  5.650          H  
ATOM    831 2HB  LEU A  54     -10.810   2.387  -6.156  1.00  5.650          H  
ATOM    832  HG  LEU A  54     -13.593   2.817  -5.195  1.00  5.650          H  
ATOM    833 1HD1 LEU A  54     -13.529   5.245  -5.584  1.00  5.650          H  
ATOM    834 2HD1 LEU A  54     -12.496   4.798  -4.208  1.00  5.650          H  
ATOM    835 3HD1 LEU A  54     -11.795   5.154  -5.781  1.00  5.650          H  
ATOM    836 1HD2 LEU A  54     -13.811   3.742  -7.510  1.00  5.650          H  
ATOM    837 2HD2 LEU A  54     -12.042   3.667  -7.697  1.00  5.650          H  
ATOM    838 3HD2 LEU A  54     -12.979   2.180  -7.555  1.00  5.650          H  
ATOM    839  N   SER A  55     -11.809  -0.414  -6.618  1.00  2.980          N  
ATOM    840  CA  SER A  55     -12.536  -1.312  -7.523  1.00  2.900          C  
ATOM    841  C   SER A  55     -13.134  -2.503  -6.758  1.00  2.810          C  
ATOM    842  O   SER A  55     -14.260  -2.945  -7.040  1.00  2.990          O  
ATOM    843  CB  SER A  55     -11.629  -1.798  -8.635  1.00  4.090          C  
ATOM    844  OG  SER A  55     -11.269  -0.753  -9.498  1.00  4.090          O  
ATOM    845  H   SER A  55     -10.814  -0.218  -6.783  1.00  3.580          H  
ATOM    846  HA  SER A  55     -13.343  -0.754  -7.984  1.00  3.480          H  
ATOM    847 1HB  SER A  55     -10.735  -2.210  -8.186  1.00  4.910          H  
ATOM    848 2HB  SER A  55     -12.118  -2.591  -9.194  1.00  4.910          H  
ATOM    849  HG  SER A  55     -10.708  -1.145 -10.171  1.00  4.910          H  
ATOM    850  N   ARG A  56     -12.390  -2.997  -5.770  1.00  2.690          N  
ATOM    851  CA  ARG A  56     -12.785  -4.104  -4.926  1.00  2.770          C  
ATOM    852  C   ARG A  56     -14.083  -3.775  -4.204  1.00  3.150          C  
ATOM    853  O   ARG A  56     -15.027  -4.582  -4.232  1.00  3.330          O  
ATOM    854  CB  ARG A  56     -11.661  -4.435  -3.950  1.00  3.850          C  
ATOM    855  CG  ARG A  56     -11.911  -5.587  -3.074  1.00  3.850          C  
ATOM    856  CD  ARG A  56     -10.879  -5.772  -1.988  1.00  3.850          C  
ATOM    857  NE  ARG A  56     -10.871  -4.642  -1.058  1.00  3.850          N  
ATOM    858  CZ  ARG A  56     -11.814  -4.403  -0.140  1.00  3.850          C  
ATOM    859  NH1 ARG A  56     -12.889  -5.169  -0.004  1.00  3.850          N  
ATOM    860  NH2 ARG A  56     -11.679  -3.347   0.627  1.00  3.850          N  
ATOM    861  H   ARG A  56     -11.465  -2.603  -5.619  1.00  3.230          H  
ATOM    862  HA  ARG A  56     -12.976  -4.965  -5.535  1.00  3.320          H  
ATOM    863 1HB  ARG A  56     -10.750  -4.636  -4.503  1.00  4.620          H  
ATOM    864 2HB  ARG A  56     -11.475  -3.586  -3.318  1.00  4.620          H  
ATOM    865 1HG  ARG A  56     -12.875  -5.438  -2.628  1.00  4.620          H  
ATOM    866 2HG  ARG A  56     -11.933  -6.488  -3.659  1.00  4.620          H  
ATOM    867 1HD  ARG A  56     -11.084  -6.688  -1.426  1.00  4.620          H  
ATOM    868 2HD  ARG A  56      -9.891  -5.845  -2.442  1.00  4.620          H  
ATOM    869  HE  ARG A  56     -10.091  -3.957  -1.077  1.00  4.620          H  
ATOM    870 1HH1 ARG A  56     -13.053  -5.999  -0.610  1.00  4.620          H  
ATOM    871 2HH1 ARG A  56     -13.590  -4.868   0.677  1.00  4.620          H  
ATOM    872 1HH2 ARG A  56     -10.854  -2.736   0.507  1.00  4.620          H  
ATOM    873 2HH2 ARG A  56     -12.424  -3.117   1.279  1.00  4.620          H  
ATOM    874  N   GLU A  57     -14.128  -2.603  -3.550  1.00  3.330          N  
ATOM    875  CA  GLU A  57     -15.331  -2.154  -2.856  1.00  3.730          C  
ATOM    876  C   GLU A  57     -16.457  -1.784  -3.815  1.00  3.930          C  
ATOM    877  O   GLU A  57     -17.627  -1.978  -3.491  1.00  4.220          O  
ATOM    878  CB  GLU A  57     -15.039  -1.003  -1.908  1.00  5.060          C  
ATOM    879  CG  GLU A  57     -14.267  -1.375  -0.634  1.00  5.060          C  
ATOM    880  CD  GLU A  57     -15.020  -2.388   0.296  1.00  5.060          C  
ATOM    881  OE1 GLU A  57     -16.196  -2.560   0.121  1.00  5.060          O  
ATOM    882  OE2 GLU A  57     -14.390  -2.986   1.164  1.00  5.060          O  
ATOM    883  H   GLU A  57     -13.285  -2.017  -3.526  1.00  4.000          H  
ATOM    884  HA  GLU A  57     -15.685  -2.985  -2.247  1.00  4.480          H  
ATOM    885 1HB  GLU A  57     -14.432  -0.279  -2.441  1.00  6.070          H  
ATOM    886 2HB  GLU A  57     -15.952  -0.525  -1.641  1.00  6.070          H  
ATOM    887 1HG  GLU A  57     -13.317  -1.805  -0.943  1.00  6.070          H  
ATOM    888 2HG  GLU A  57     -14.055  -0.463  -0.078  1.00  6.070          H  
ATOM    889  N   CYS A  58     -16.119  -1.273  -5.011  1.00  3.840          N  
ATOM    890  CA  CYS A  58     -17.144  -0.914  -5.987  1.00  4.130          C  
ATOM    891  C   CYS A  58     -17.970  -2.147  -6.289  1.00  4.170          C  
ATOM    892  O   CYS A  58     -19.190  -2.080  -6.393  1.00  4.470          O  
ATOM    893  CB  CYS A  58     -16.549  -0.509  -7.346  1.00  5.670          C  
ATOM    894  SG  CYS A  58     -15.619   0.981  -7.413  1.00  5.670          S  
ATOM    895  H   CYS A  58     -15.134  -1.083  -5.203  1.00  4.610          H  
ATOM    896  HA  CYS A  58     -17.780  -0.131  -5.581  1.00  4.960          H  
ATOM    897 1HB  CYS A  58     -15.922  -1.305  -7.716  1.00  6.800          H  
ATOM    898 2HB  CYS A  58     -17.357  -0.404  -8.050  1.00  6.800          H  
ATOM    899  HG  CYS A  58     -14.705   0.627  -6.493  1.00  6.800          H  
ATOM    900  N   LEU A  59     -17.284  -3.282  -6.431  1.00  3.920          N  
ATOM    901  CA  LEU A  59     -17.949  -4.528  -6.737  1.00  4.010          C  
ATOM    902  C   LEU A  59     -18.389  -5.277  -5.453  1.00  4.140          C  
ATOM    903  O   LEU A  59     -19.354  -6.038  -5.479  1.00  4.330          O  
ATOM    904  CB  LEU A  59     -17.026  -5.344  -7.649  1.00  5.580          C  
ATOM    905  CG  LEU A  59     -17.584  -6.606  -8.315  1.00  5.580          C  
ATOM    906  CD1 LEU A  59     -18.751  -6.292  -9.175  1.00  5.580          C  
ATOM    907  CD2 LEU A  59     -16.510  -7.214  -9.149  1.00  5.580          C  
ATOM    908  H   LEU A  59     -16.259  -3.240  -6.396  1.00  4.700          H  
ATOM    909  HA  LEU A  59     -18.843  -4.275  -7.295  1.00  4.810          H  
ATOM    910 1HB  LEU A  59     -16.698  -4.692  -8.427  1.00  6.690          H  
ATOM    911 2HB  LEU A  59     -16.147  -5.630  -7.062  1.00  6.690          H  
ATOM    912  HG  LEU A  59     -17.910  -7.268  -7.591  1.00  6.690          H  
ATOM    913 1HD1 LEU A  59     -19.099  -7.191  -9.593  1.00  6.690          H  
ATOM    914 2HD1 LEU A  59     -19.523  -5.868  -8.608  1.00  6.690          H  
ATOM    915 3HD1 LEU A  59     -18.473  -5.621  -9.949  1.00  6.690          H  
ATOM    916 1HD2 LEU A  59     -16.882  -8.105  -9.634  1.00  6.690          H  
ATOM    917 2HD2 LEU A  59     -16.226  -6.504  -9.899  1.00  6.690          H  
ATOM    918 3HD2 LEU A  59     -15.649  -7.463  -8.526  1.00  6.690          H  
ATOM    919  N   GLY A  60     -17.706  -5.047  -4.323  1.00  4.110          N  
ATOM    920  CA  GLY A  60     -18.065  -5.662  -3.042  1.00  4.340          C  
ATOM    921  C   GLY A  60     -17.474  -7.045  -2.764  1.00  4.170          C  
ATOM    922  O   GLY A  60     -18.124  -7.881  -2.132  1.00  4.520          O  
ATOM    923  H   GLY A  60     -16.876  -4.461  -4.346  1.00  4.930          H  
ATOM    924 1HA  GLY A  60     -17.750  -4.982  -2.249  1.00  5.210          H  
ATOM    925 2HA  GLY A  60     -19.151  -5.719  -2.976  1.00  5.210          H  
ATOM    926  N   TYR A  61     -16.258  -7.301  -3.240  1.00  3.680          N  
ATOM    927  CA  TYR A  61     -15.631  -8.615  -3.029  1.00  3.550          C  
ATOM    928  C   TYR A  61     -14.349  -8.621  -2.165  1.00  3.430          C  
ATOM    929  O   TYR A  61     -13.724  -7.578  -1.980  1.00  3.320          O  
ATOM    930  CB  TYR A  61     -15.406  -9.305  -4.376  1.00  5.020          C  
ATOM    931  CG  TYR A  61     -16.708  -9.811  -4.943  1.00  5.020          C  
ATOM    932  CD1 TYR A  61     -17.560  -8.959  -5.572  1.00  5.020          C  
ATOM    933  CD2 TYR A  61     -17.046 -11.146  -4.811  1.00  5.020          C  
ATOM    934  CE1 TYR A  61     -18.765  -9.405  -6.070  1.00  5.020          C  
ATOM    935  CE2 TYR A  61     -18.244 -11.606  -5.313  1.00  5.020          C  
ATOM    936  CZ  TYR A  61     -19.104 -10.735  -5.936  1.00  5.020          C  
ATOM    937  OH  TYR A  61     -20.306 -11.190  -6.425  1.00  5.020          O  
ATOM    938  H   TYR A  61     -15.774  -6.545  -3.737  1.00  4.420          H  
ATOM    939  HA  TYR A  61     -16.384  -9.208  -2.539  1.00  4.260          H  
ATOM    940 1HB  TYR A  61     -14.973  -8.598  -5.086  1.00  6.030          H  
ATOM    941 2HB  TYR A  61     -14.716 -10.134  -4.274  1.00  6.030          H  
ATOM    942  HD1 TYR A  61     -17.287  -7.920  -5.661  1.00  6.030          H  
ATOM    943  HD2 TYR A  61     -16.372 -11.833  -4.308  1.00  6.030          H  
ATOM    944  HE1 TYR A  61     -19.447  -8.710  -6.561  1.00  6.030          H  
ATOM    945  HE2 TYR A  61     -18.513 -12.657  -5.205  1.00  6.030          H  
ATOM    946  HH  TYR A  61     -20.364 -12.140  -6.298  1.00  6.030          H  
ATOM    947  N   PRO A  62     -14.025  -9.763  -1.512  1.00  3.590          N  
ATOM    948  CA  PRO A  62     -12.771 -10.058  -0.828  1.00  3.610          C  
ATOM    949  C   PRO A  62     -11.632 -10.000  -1.823  1.00  3.220          C  
ATOM    950  O   PRO A  62     -11.845 -10.227  -3.010  1.00  3.010          O  
ATOM    951  CB  PRO A  62     -12.973 -11.490  -0.316  1.00  5.420          C  
ATOM    952  CG  PRO A  62     -14.459 -11.663  -0.206  1.00  5.420          C  
ATOM    953  CD  PRO A  62     -15.048 -10.838  -1.325  1.00  5.420          C  
ATOM    954  HA  PRO A  62     -12.613  -9.347  -0.004  1.00  4.330          H  
ATOM    955 1HB  PRO A  62     -12.516 -12.205  -1.014  1.00  6.500          H  
ATOM    956 2HB  PRO A  62     -12.458 -11.615   0.649  1.00  6.500          H  
ATOM    957 1HG  PRO A  62     -14.711 -12.737  -0.322  1.00  6.500          H  
ATOM    958 2HG  PRO A  62     -14.815 -11.359   0.787  1.00  6.500          H  
ATOM    959 1HD  PRO A  62     -15.174 -11.451  -2.226  1.00  6.500          H  
ATOM    960 2HD  PRO A  62     -15.996 -10.451  -0.933  1.00  6.500          H  
ATOM    961  N   GLU A  63     -10.433  -9.709  -1.354  1.00  3.220          N  
ATOM    962  CA  GLU A  63      -9.246  -9.638  -2.206  1.00  2.990          C  
ATOM    963  C   GLU A  63      -9.120 -10.753  -3.260  1.00  3.050          C  
ATOM    964  O   GLU A  63      -9.044 -10.457  -4.455  1.00  2.830          O  
ATOM    965  CB  GLU A  63      -7.998  -9.612  -1.324  1.00  4.280          C  
ATOM    966  CG  GLU A  63      -7.841  -8.319  -0.506  1.00  4.280          C  
ATOM    967  CD  GLU A  63      -8.704  -8.282   0.731  1.00  4.280          C  
ATOM    968  OE1 GLU A  63      -9.338  -9.277   1.023  1.00  4.280          O  
ATOM    969  OE2 GLU A  63      -8.748  -7.267   1.369  1.00  4.280          O  
ATOM    970  H   GLU A  63     -10.316  -9.531  -0.352  1.00  3.860          H  
ATOM    971  HA  GLU A  63      -9.291  -8.690  -2.744  1.00  3.590          H  
ATOM    972 1HB  GLU A  63      -8.019 -10.452  -0.631  1.00  5.130          H  
ATOM    973 2HB  GLU A  63      -7.111  -9.726  -1.947  1.00  5.130          H  
ATOM    974 1HG  GLU A  63      -6.798  -8.219  -0.209  1.00  5.130          H  
ATOM    975 2HG  GLU A  63      -8.090  -7.470  -1.141  1.00  5.130          H  
ATOM    976  N   ALA A  64      -9.047 -12.022  -2.829  1.00  3.410          N  
ATOM    977  CA  ALA A  64      -8.859 -13.132  -3.772  1.00  3.540          C  
ATOM    978  C   ALA A  64      -9.987 -13.265  -4.796  1.00  3.310          C  
ATOM    979  O   ALA A  64      -9.726 -13.528  -5.986  1.00  3.260          O  
ATOM    980  CB  ALA A  64      -8.745 -14.438  -3.009  1.00  4.900          C  
ATOM    981  H   ALA A  64      -9.117 -12.201  -1.838  1.00  4.090          H  
ATOM    982  HA  ALA A  64      -7.933 -12.953  -4.315  1.00  4.250          H  
ATOM    983 1HB  ALA A  64      -8.568 -15.251  -3.713  1.00  5.880          H  
ATOM    984 2HB  ALA A  64      -7.916 -14.377  -2.306  1.00  5.880          H  
ATOM    985 3HB  ALA A  64      -9.671 -14.624  -2.467  1.00  5.880          H  
ATOM    986  N   ASP A  65     -11.234 -13.056  -4.357  1.00  3.260          N  
ATOM    987  CA  ASP A  65     -12.363 -13.169  -5.270  1.00  3.160          C  
ATOM    988  C   ASP A  65     -12.304 -12.026  -6.250  1.00  2.790          C  
ATOM    989  O   ASP A  65     -12.544 -12.205  -7.442  1.00  2.630          O  
ATOM    990  CB  ASP A  65     -13.693 -13.106  -4.532  1.00  4.460          C  
ATOM    991  CG  ASP A  65     -14.014 -14.333  -3.687  1.00  4.460          C  
ATOM    992  OD1 ASP A  65     -13.353 -15.340  -3.809  1.00  4.460          O  
ATOM    993  OD2 ASP A  65     -14.967 -14.263  -2.949  1.00  4.460          O  
ATOM    994  H   ASP A  65     -11.391 -12.866  -3.377  1.00  3.910          H  
ATOM    995  HA  ASP A  65     -12.291 -14.109  -5.815  1.00  3.790          H  
ATOM    996 1HB  ASP A  65     -13.676 -12.237  -3.879  1.00  5.360          H  
ATOM    997 2HB  ASP A  65     -14.494 -12.956  -5.255  1.00  5.360          H  
ATOM    998  N   PHE A  66     -11.947 -10.851  -5.744  1.00  2.720          N  
ATOM    999  CA  PHE A  66     -11.835  -9.671  -6.555  1.00  2.460          C  
ATOM   1000  C   PHE A  66     -10.824  -9.824  -7.662  1.00  2.330          C  
ATOM   1001  O   PHE A  66     -11.144  -9.515  -8.804  1.00  2.200          O  
ATOM   1002  CB  PHE A  66     -11.536  -8.462  -5.715  1.00  3.550          C  
ATOM   1003  CG  PHE A  66     -11.229  -7.328  -6.535  1.00  3.550          C  
ATOM   1004  CD1 PHE A  66     -12.202  -6.698  -7.276  1.00  3.550          C  
ATOM   1005  CD2 PHE A  66      -9.946  -6.864  -6.576  1.00  3.550          C  
ATOM   1006  CE1 PHE A  66     -11.873  -5.621  -8.043  1.00  3.550          C  
ATOM   1007  CE2 PHE A  66      -9.631  -5.807  -7.338  1.00  3.550          C  
ATOM   1008  CZ  PHE A  66     -10.589  -5.182  -8.073  1.00  3.550          C  
ATOM   1009  H   PHE A  66     -11.783 -10.765  -4.744  1.00  3.260          H  
ATOM   1010  HA  PHE A  66     -12.797  -9.490  -7.014  1.00  2.950          H  
ATOM   1011 1HB  PHE A  66     -12.399  -8.234  -5.095  1.00  4.260          H  
ATOM   1012 2HB  PHE A  66     -10.700  -8.661  -5.055  1.00  4.260          H  
ATOM   1013  HD1 PHE A  66     -13.231  -7.059  -7.247  1.00  4.260          H  
ATOM   1014  HD2 PHE A  66      -9.172  -7.366  -5.991  1.00  4.260          H  
ATOM   1015  HE1 PHE A  66     -12.624  -5.114  -8.618  1.00  4.260          H  
ATOM   1016  HE2 PHE A  66      -8.618  -5.468  -7.369  1.00  4.260          H  
ATOM   1017  HZ  PHE A  66     -10.326  -4.344  -8.686  1.00  4.260          H  
ATOM   1018  N   ILE A  67      -9.614 -10.283  -7.366  1.00  2.480          N  
ATOM   1019  CA  ILE A  67      -8.643 -10.450  -8.440  1.00  2.480          C  
ATOM   1020  C   ILE A  67      -9.131 -11.505  -9.438  1.00  2.380          C  
ATOM   1021  O   ILE A  67      -8.970 -11.332 -10.652  1.00  2.260          O  
ATOM   1022  CB  ILE A  67      -7.218 -10.738  -7.937  1.00  3.470          C  
ATOM   1023  CG1 ILE A  67      -6.664  -9.482  -7.113  1.00  3.470          C  
ATOM   1024  CG2 ILE A  67      -6.300 -11.071  -9.144  1.00  3.470          C  
ATOM   1025  CD1 ILE A  67      -6.557  -8.114  -7.884  1.00  3.470          C  
ATOM   1026  H   ILE A  67      -9.395 -10.497  -6.388  1.00  2.980          H  
ATOM   1027  HA  ILE A  67      -8.593  -9.523  -8.983  1.00  2.980          H  
ATOM   1028  HB  ILE A  67      -7.243 -11.588  -7.248  1.00  4.170          H  
ATOM   1029 1HG1 ILE A  67      -7.320  -9.331  -6.252  1.00  4.170          H  
ATOM   1030 2HG1 ILE A  67      -5.671  -9.734  -6.746  1.00  4.170          H  
ATOM   1031 1HG2 ILE A  67      -5.295 -11.280  -8.785  1.00  4.170          H  
ATOM   1032 2HG2 ILE A  67      -6.671 -11.948  -9.673  1.00  4.170          H  
ATOM   1033 3HG2 ILE A  67      -6.273 -10.232  -9.837  1.00  4.170          H  
ATOM   1034 1HD1 ILE A  67      -6.169  -7.355  -7.206  1.00  4.170          H  
ATOM   1035 2HD1 ILE A  67      -5.886  -8.205  -8.734  1.00  4.170          H  
ATOM   1036 3HD1 ILE A  67      -7.528  -7.794  -8.233  1.00  4.170          H  
ATOM   1037  N   THR A  68      -9.730 -12.601  -8.958  1.00  2.530          N  
ATOM   1038  CA  THR A  68     -10.258 -13.607  -9.877  1.00  2.550          C  
ATOM   1039  C   THR A  68     -11.215 -12.912 -10.860  1.00  2.300          C  
ATOM   1040  O   THR A  68     -11.177 -13.164 -12.075  1.00  2.260          O  
ATOM   1041  CB  THR A  68     -11.006 -14.728  -9.113  1.00  3.560          C  
ATOM   1042  OG1 THR A  68     -10.100 -15.381  -8.196  1.00  3.560          O  
ATOM   1043  CG2 THR A  68     -11.556 -15.757 -10.105  1.00  3.560          C  
ATOM   1044  H   THR A  68      -9.815 -12.751  -7.950  1.00  3.040          H  
ATOM   1045  HA  THR A  68      -9.434 -14.044 -10.437  1.00  3.060          H  
ATOM   1046  HB  THR A  68     -11.830 -14.304  -8.551  1.00  4.270          H  
ATOM   1047  HG1 THR A  68      -9.910 -14.783  -7.434  1.00  4.270          H  
ATOM   1048 1HG2 THR A  68     -12.077 -16.542  -9.558  1.00  4.270          H  
ATOM   1049 2HG2 THR A  68     -12.254 -15.281 -10.794  1.00  4.270          H  
ATOM   1050 3HG2 THR A  68     -10.733 -16.193 -10.670  1.00  4.270          H  
ATOM   1051  N   LEU A  69     -12.071 -12.037 -10.318  1.00  2.260          N  
ATOM   1052  CA  LEU A  69     -12.983 -11.221 -11.098  1.00  2.260          C  
ATOM   1053  C   LEU A  69     -12.216 -10.237 -12.019  1.00  2.130          C  
ATOM   1054  O   LEU A  69     -12.524 -10.163 -13.203  1.00  2.260          O  
ATOM   1055  CB  LEU A  69     -13.916 -10.488 -10.099  1.00  3.160          C  
ATOM   1056  CG  LEU A  69     -14.957 -11.389  -9.357  1.00  3.160          C  
ATOM   1057  CD1 LEU A  69     -15.555 -10.679  -8.156  1.00  3.160          C  
ATOM   1058  CD2 LEU A  69     -16.067 -11.691 -10.276  1.00  3.160          C  
ATOM   1059  H   LEU A  69     -12.095 -11.959  -9.297  1.00  2.710          H  
ATOM   1060  HA  LEU A  69     -13.568 -11.877 -11.732  1.00  2.710          H  
ATOM   1061 1HB  LEU A  69     -13.328 -10.032  -9.349  1.00  3.800          H  
ATOM   1062 2HB  LEU A  69     -14.439  -9.711 -10.611  1.00  3.800          H  
ATOM   1063  HG  LEU A  69     -14.478 -12.308  -9.027  1.00  3.800          H  
ATOM   1064 1HD1 LEU A  69     -16.276 -11.337  -7.685  1.00  3.800          H  
ATOM   1065 2HD1 LEU A  69     -14.780 -10.440  -7.446  1.00  3.800          H  
ATOM   1066 3HD1 LEU A  69     -16.042  -9.796  -8.458  1.00  3.800          H  
ATOM   1067 1HD2 LEU A  69     -16.785 -12.308  -9.744  1.00  3.800          H  
ATOM   1068 2HD2 LEU A  69     -16.541 -10.768 -10.588  1.00  3.800          H  
ATOM   1069 3HD2 LEU A  69     -15.700 -12.217 -11.148  1.00  3.800          H  
ATOM   1070  N   VAL A  70     -11.131  -9.597 -11.547  1.00  2.070          N  
ATOM   1071  CA  VAL A  70     -10.349  -8.654 -12.373  1.00  2.200          C  
ATOM   1072  C   VAL A  70      -9.813  -9.308 -13.606  1.00  2.120          C  
ATOM   1073  O   VAL A  70      -9.934  -8.777 -14.704  1.00  2.330          O  
ATOM   1074  CB  VAL A  70      -9.146  -8.041 -11.619  1.00  3.030          C  
ATOM   1075  CG1 VAL A  70      -8.225  -7.263 -12.581  1.00  3.030          C  
ATOM   1076  CG2 VAL A  70      -9.635  -7.093 -10.573  1.00  3.030          C  
ATOM   1077  H   VAL A  70     -10.918  -9.698 -10.557  1.00  2.480          H  
ATOM   1078  HA  VAL A  70     -10.995  -7.853 -12.695  1.00  2.640          H  
ATOM   1079  HB  VAL A  70      -8.568  -8.838 -11.170  1.00  3.630          H  
ATOM   1080 1HG1 VAL A  70      -7.402  -6.860 -12.020  1.00  3.630          H  
ATOM   1081 2HG1 VAL A  70      -7.824  -7.910 -13.360  1.00  3.630          H  
ATOM   1082 3HG1 VAL A  70      -8.784  -6.450 -13.050  1.00  3.630          H  
ATOM   1083 1HG2 VAL A  70      -8.785  -6.675 -10.044  1.00  3.630          H  
ATOM   1084 2HG2 VAL A  70     -10.198  -6.291 -11.043  1.00  3.630          H  
ATOM   1085 3HG2 VAL A  70     -10.268  -7.606  -9.879  1.00  3.630          H  
ATOM   1086  N   ASN A  71      -9.296 -10.502 -13.457  1.00  1.980          N  
ATOM   1087  CA  ASN A  71      -8.713 -11.223 -14.568  1.00  2.030          C  
ATOM   1088  C   ASN A  71      -9.691 -11.426 -15.737  1.00  1.980          C  
ATOM   1089  O   ASN A  71      -9.262 -11.741 -16.849  1.00  2.110          O  
ATOM   1090  CB  ASN A  71      -8.188 -12.554 -14.075  1.00  2.820          C  
ATOM   1091  CG  ASN A  71      -6.943 -12.419 -13.222  1.00  2.820          C  
ATOM   1092  OD1 ASN A  71      -6.209 -11.416 -13.269  1.00  2.820          O  
ATOM   1093  ND2 ASN A  71      -6.689 -13.431 -12.431  1.00  2.820          N  
ATOM   1094  H   ASN A  71      -9.245 -10.884 -12.507  1.00  2.380          H  
ATOM   1095  HA  ASN A  71      -7.880 -10.635 -14.950  1.00  2.440          H  
ATOM   1096 1HB  ASN A  71      -8.964 -13.042 -13.480  1.00  3.390          H  
ATOM   1097 2HB  ASN A  71      -7.975 -13.201 -14.926  1.00  3.390          H  
ATOM   1098 1HD2 ASN A  71      -5.884 -13.416 -11.839  1.00  3.390          H  
ATOM   1099 2HD2 ASN A  71      -7.300 -14.221 -12.418  1.00  3.390          H  
ATOM   1100  N   ASN A  72     -11.001 -11.313 -15.480  1.00  1.900          N  
ATOM   1101  CA  ASN A  72     -12.029 -11.507 -16.482  1.00  1.980          C  
ATOM   1102  C   ASN A  72     -12.962 -10.281 -16.615  1.00  2.060          C  
ATOM   1103  O   ASN A  72     -14.018 -10.339 -17.273  1.00  2.300          O  
ATOM   1104  CB  ASN A  72     -12.810 -12.719 -16.066  1.00  2.740          C  
ATOM   1105  CG  ASN A  72     -11.952 -13.960 -16.053  1.00  2.740          C  
ATOM   1106  OD1 ASN A  72     -11.654 -14.536 -17.107  1.00  2.740          O  
ATOM   1107  ND2 ASN A  72     -11.504 -14.381 -14.877  1.00  2.740          N  
ATOM   1108  H   ASN A  72     -11.312 -11.018 -14.551  1.00  2.280          H  
ATOM   1109  HA  ASN A  72     -11.556 -11.676 -17.450  1.00  2.380          H  
ATOM   1110 1HB  ASN A  72     -13.230 -12.559 -15.070  1.00  3.290          H  
ATOM   1111 2HB  ASN A  72     -13.629 -12.855 -16.757  1.00  3.290          H  
ATOM   1112 1HD2 ASN A  72     -10.923 -15.190 -14.837  1.00  3.290          H  
ATOM   1113 2HD2 ASN A  72     -11.701 -13.879 -14.006  1.00  3.290          H  
ATOM   1114  N   MET A  73     -12.587  -9.157 -15.983  1.00  2.060          N  
ATOM   1115  CA  MET A  73     -13.460  -7.981 -15.959  1.00  2.230          C  
ATOM   1116  C   MET A  73     -12.884  -6.624 -16.263  1.00  1.980          C  
ATOM   1117  O   MET A  73     -11.818  -6.213 -15.796  1.00  2.040          O  
ATOM   1118  CB  MET A  73     -14.147  -7.856 -14.619  1.00  3.050          C  
ATOM   1119  CG  MET A  73     -15.159  -8.880 -14.364  1.00  3.050          C  
ATOM   1120  SD  MET A  73     -15.960  -8.742 -12.761  1.00  3.050          S  
ATOM   1121  CE  MET A  73     -16.864  -7.241 -12.889  1.00  3.050          C  
ATOM   1122  H   MET A  73     -11.683  -9.118 -15.504  1.00  2.470          H  
ATOM   1123  HA  MET A  73     -14.230  -8.148 -16.706  1.00  2.680          H  
ATOM   1124 1HB  MET A  73     -13.408  -7.941 -13.847  1.00  3.660          H  
ATOM   1125 2HB  MET A  73     -14.588  -6.870 -14.551  1.00  3.660          H  
ATOM   1126 1HG  MET A  73     -15.877  -8.746 -15.135  1.00  3.660          H  
ATOM   1127 2HG  MET A  73     -14.734  -9.874 -14.455  1.00  3.660          H  
ATOM   1128 1HE  MET A  73     -17.412  -7.071 -11.971  1.00  3.660          H  
ATOM   1129 2HE  MET A  73     -16.189  -6.405 -13.060  1.00  3.660          H  
ATOM   1130 3HE  MET A  73     -17.562  -7.319 -13.715  1.00  3.660          H  
ATOM   1131  N   ARG A  74     -13.693  -5.881 -16.979  1.00  2.020          N  
ATOM   1132  CA  ARG A  74     -13.392  -4.530 -17.347  1.00  2.010          C  
ATOM   1133  C   ARG A  74     -14.079  -3.501 -16.444  1.00  2.220          C  
ATOM   1134  O   ARG A  74     -15.290  -3.253 -16.549  1.00  2.320          O  
ATOM   1135  CB  ARG A  74     -13.779  -4.361 -18.801  1.00  2.820          C  
ATOM   1136  CG  ARG A  74     -12.967  -5.246 -19.750  1.00  2.820          C  
ATOM   1137  CD  ARG A  74     -13.351  -5.095 -21.172  1.00  2.820          C  
ATOM   1138  NE  ARG A  74     -12.671  -6.090 -22.002  1.00  2.820          N  
ATOM   1139  CZ  ARG A  74     -11.434  -5.981 -22.559  1.00  2.820          C  
ATOM   1140  NH1 ARG A  74     -10.695  -4.900 -22.416  1.00  2.820          N  
ATOM   1141  NH2 ARG A  74     -10.958  -6.994 -23.264  1.00  2.820          N  
ATOM   1142  H   ARG A  74     -14.547  -6.329 -17.322  1.00  2.420          H  
ATOM   1143  HA  ARG A  74     -12.318  -4.407 -17.249  1.00  2.410          H  
ATOM   1144 1HB  ARG A  74     -14.769  -4.699 -18.893  1.00  3.380          H  
ATOM   1145 2HB  ARG A  74     -13.751  -3.322 -19.116  1.00  3.380          H  
ATOM   1146 1HG  ARG A  74     -11.911  -5.020 -19.651  1.00  3.380          H  
ATOM   1147 2HG  ARG A  74     -13.133  -6.292 -19.486  1.00  3.380          H  
ATOM   1148 1HD  ARG A  74     -14.427  -5.256 -21.269  1.00  3.380          H  
ATOM   1149 2HD  ARG A  74     -13.100  -4.099 -21.534  1.00  3.380          H  
ATOM   1150  HE  ARG A  74     -13.189  -6.968 -22.196  1.00  3.380          H  
ATOM   1151 1HH1 ARG A  74     -11.029  -4.114 -21.886  1.00  3.380          H  
ATOM   1152 2HH1 ARG A  74      -9.760  -4.865 -22.867  1.00  3.380          H  
ATOM   1153 1HH2 ARG A  74     -11.513  -7.865 -23.352  1.00  3.380          H  
ATOM   1154 2HH2 ARG A  74     -10.039  -6.930 -23.687  1.00  3.380          H  
ATOM   1155  N   PHE A  75     -13.300  -2.937 -15.522  1.00  2.430          N  
ATOM   1156  CA  PHE A  75     -13.788  -1.974 -14.541  1.00  2.640          C  
ATOM   1157  C   PHE A  75     -13.623  -0.553 -15.037  1.00  2.840          C  
ATOM   1158  O   PHE A  75     -12.501  -0.069 -15.193  1.00  3.080          O  
ATOM   1159  CB  PHE A  75     -13.001  -2.118 -13.240  1.00  3.610          C  
ATOM   1160  CG  PHE A  75     -13.290  -3.361 -12.468  1.00  3.610          C  
ATOM   1161  CD1 PHE A  75     -12.716  -4.583 -12.794  1.00  3.610          C  
ATOM   1162  CD2 PHE A  75     -14.119  -3.301 -11.371  1.00  3.610          C  
ATOM   1163  CE1 PHE A  75     -12.996  -5.686 -12.045  1.00  3.610          C  
ATOM   1164  CE2 PHE A  75     -14.370  -4.417 -10.634  1.00  3.610          C  
ATOM   1165  CZ  PHE A  75     -13.806  -5.610 -10.984  1.00  3.610          C  
ATOM   1166  H   PHE A  75     -12.327  -3.208 -15.468  1.00  2.920          H  
ATOM   1167  HA  PHE A  75     -14.849  -2.159 -14.356  1.00  3.170          H  
ATOM   1168 1HB  PHE A  75     -11.937  -2.094 -13.461  1.00  4.330          H  
ATOM   1169 2HB  PHE A  75     -13.214  -1.262 -12.597  1.00  4.330          H  
ATOM   1170  HD1 PHE A  75     -12.043  -4.671 -13.654  1.00  4.330          H  
ATOM   1171  HD2 PHE A  75     -14.568  -2.344 -11.092  1.00  4.330          H  
ATOM   1172  HE1 PHE A  75     -12.569  -6.617 -12.294  1.00  4.330          H  
ATOM   1173  HE2 PHE A  75     -15.011  -4.356  -9.770  1.00  4.330          H  
ATOM   1174  HZ  PHE A  75     -14.000  -6.505 -10.400  1.00  4.330          H  
ATOM   1175  N   LYS A  76     -14.728   0.146 -15.239  1.00  2.860          N  
ATOM   1176  CA  LYS A  76     -14.630   1.485 -15.794  1.00  3.080          C  
ATOM   1177  C   LYS A  76     -15.318   2.538 -14.946  1.00  3.010          C  
ATOM   1178  O   LYS A  76     -16.526   2.484 -14.655  1.00  2.920          O  
ATOM   1179  CB  LYS A  76     -15.100   1.493 -17.246  1.00  4.220          C  
ATOM   1180  CG  LYS A  76     -16.495   0.939 -17.489  1.00  4.220          C  
ATOM   1181  CD  LYS A  76     -16.928   1.087 -18.945  1.00  4.220          C  
ATOM   1182  CE  LYS A  76     -16.216   0.077 -19.857  1.00  4.220          C  
ATOM   1183  NZ  LYS A  76     -16.735   0.119 -21.245  1.00  4.220          N  
ATOM   1184  H   LYS A  76     -15.648  -0.272 -15.041  1.00  3.430          H  
ATOM   1185  HA  LYS A  76     -13.574   1.761 -15.820  1.00  3.700          H  
ATOM   1186 1HB  LYS A  76     -15.105   2.511 -17.587  1.00  5.070          H  
ATOM   1187 2HB  LYS A  76     -14.383   0.946 -17.850  1.00  5.070          H  
ATOM   1188 1HG  LYS A  76     -16.496  -0.125 -17.230  1.00  5.070          H  
ATOM   1189 2HG  LYS A  76     -17.200   1.427 -16.862  1.00  5.070          H  
ATOM   1190 1HD  LYS A  76     -18.004   0.942 -19.020  1.00  5.070          H  
ATOM   1191 2HD  LYS A  76     -16.697   2.094 -19.287  1.00  5.070          H  
ATOM   1192 1HE  LYS A  76     -15.152   0.300 -19.893  1.00  5.070          H  
ATOM   1193 2HE  LYS A  76     -16.357  -0.929 -19.455  1.00  5.070          H  
ATOM   1194 1HZ  LYS A  76     -16.219  -0.549 -21.815  1.00  5.070          H  
ATOM   1195 2HZ  LYS A  76     -17.711  -0.094 -21.277  1.00  5.070          H  
ATOM   1196 3HZ  LYS A  76     -16.572   1.047 -21.640  1.00  5.070          H  
ATOM   1197  N   ILE A  77     -14.478   3.480 -14.529  1.00  3.110          N  
ATOM   1198  CA  ILE A  77     -14.782   4.599 -13.653  1.00  3.120          C  
ATOM   1199  C   ILE A  77     -14.509   5.917 -14.389  1.00  3.340          C  
ATOM   1200  O   ILE A  77     -13.459   6.084 -15.007  1.00  3.600          O  
ATOM   1201  CB  ILE A  77     -13.921   4.516 -12.359  1.00  4.360          C  
ATOM   1202  CG1 ILE A  77     -14.158   3.149 -11.647  1.00  4.360          C  
ATOM   1203  CG2 ILE A  77     -14.266   5.664 -11.389  1.00  4.360          C  
ATOM   1204  CD1 ILE A  77     -13.099   2.065 -11.928  1.00  4.360          C  
ATOM   1205  H   ILE A  77     -13.523   3.395 -14.853  1.00  3.730          H  
ATOM   1206  HA  ILE A  77     -15.829   4.560 -13.394  1.00  3.740          H  
ATOM   1207  HB  ILE A  77     -12.867   4.583 -12.626  1.00  5.240          H  
ATOM   1208 1HG1 ILE A  77     -14.196   3.316 -10.571  1.00  5.240          H  
ATOM   1209 2HG1 ILE A  77     -15.117   2.759 -11.972  1.00  5.240          H  
ATOM   1210 1HG2 ILE A  77     -13.642   5.592 -10.500  1.00  5.240          H  
ATOM   1211 2HG2 ILE A  77     -14.097   6.612 -11.862  1.00  5.240          H  
ATOM   1212 3HG2 ILE A  77     -15.304   5.593 -11.097  1.00  5.240          H  
ATOM   1213 1HD1 ILE A  77     -13.366   1.158 -11.383  1.00  5.240          H  
ATOM   1214 2HD1 ILE A  77     -13.040   1.835 -12.986  1.00  5.240          H  
ATOM   1215 3HD1 ILE A  77     -12.124   2.413 -11.589  1.00  5.240          H  
ATOM   1216  N   GLU A  78     -15.448   6.840 -14.360  1.00  3.330          N  
ATOM   1217  CA  GLU A  78     -15.269   8.113 -15.054  1.00  3.600          C  
ATOM   1218  C   GLU A  78     -15.821   9.250 -14.216  1.00  3.620          C  
ATOM   1219  O   GLU A  78     -16.884   9.133 -13.619  1.00  3.550          O  
ATOM   1220  CB  GLU A  78     -15.943   8.068 -16.424  1.00  4.930          C  
ATOM   1221  CG  GLU A  78     -15.723   9.293 -17.275  1.00  4.930          C  
ATOM   1222  CD  GLU A  78     -16.325   9.180 -18.635  1.00  4.930          C  
ATOM   1223  OE1 GLU A  78     -16.884   8.158 -18.942  1.00  4.930          O  
ATOM   1224  OE2 GLU A  78     -16.227  10.126 -19.376  1.00  4.930          O  
ATOM   1225  H   GLU A  78     -16.297   6.639 -13.830  1.00  4.000          H  
ATOM   1226  HA  GLU A  78     -14.205   8.289 -15.199  1.00  4.320          H  
ATOM   1227 1HB  GLU A  78     -15.585   7.197 -16.978  1.00  5.920          H  
ATOM   1228 2HB  GLU A  78     -17.016   7.952 -16.290  1.00  5.920          H  
ATOM   1229 1HG  GLU A  78     -16.162  10.149 -16.782  1.00  5.920          H  
ATOM   1230 2HG  GLU A  78     -14.653   9.472 -17.371  1.00  5.920          H  
ATOM   1231  N   ASN A  79     -15.067  10.343 -14.103  1.00  3.800          N  
ATOM   1232  CA  ASN A  79     -15.480  11.492 -13.295  1.00  3.930          C  
ATOM   1233  C   ASN A  79     -15.832  11.061 -11.865  1.00  3.820          C  
ATOM   1234  O   ASN A  79     -16.783  11.559 -11.263  1.00  3.890          O  
ATOM   1235  CB  ASN A  79     -16.634  12.224 -13.952  1.00  5.450          C  
ATOM   1236  CG  ASN A  79     -16.245  12.789 -15.287  1.00  5.450          C  
ATOM   1237  OD1 ASN A  79     -15.111  13.256 -15.469  1.00  5.450          O  
ATOM   1238  ND2 ASN A  79     -17.155  12.756 -16.226  1.00  5.450          N  
ATOM   1239  H   ASN A  79     -14.201  10.402 -14.623  1.00  4.560          H  
ATOM   1240  HA  ASN A  79     -14.637  12.182 -13.218  1.00  4.720          H  
ATOM   1241 1HB  ASN A  79     -17.484  11.553 -14.082  1.00  6.540          H  
ATOM   1242 2HB  ASN A  79     -16.961  13.040 -13.309  1.00  6.540          H  
ATOM   1243 1HD2 ASN A  79     -16.948  13.113 -17.140  1.00  6.540          H  
ATOM   1244 2HD2 ASN A  79     -18.056  12.365 -16.038  1.00  6.540          H  
ATOM   1245  N   CYS A  80     -15.026  10.141 -11.333  1.00  4.020          N  
ATOM   1246  CA  CYS A  80     -15.140   9.545 -10.001  1.00  4.140          C  
ATOM   1247  C   CYS A  80     -16.418   8.719  -9.769  1.00  3.950          C  
ATOM   1248  O   CYS A  80     -16.766   8.436  -8.620  1.00  4.210          O  
ATOM   1249  CB  CYS A  80     -15.114  10.648  -8.946  1.00  5.750          C  
ATOM   1250  SG  CYS A  80     -13.685  11.704  -9.051  1.00  5.750          S  
ATOM   1251  H   CYS A  80     -14.257   9.832 -11.905  1.00  4.820          H  
ATOM   1252  HA  CYS A  80     -14.277   8.895  -9.850  1.00  4.970          H  
ATOM   1253 1HB  CYS A  80     -16.003  11.261  -9.012  1.00  6.900          H  
ATOM   1254 2HB  CYS A  80     -15.112  10.194  -7.954  1.00  6.900          H  
ATOM   1255  HG  CYS A  80     -12.846  10.850  -8.433  1.00  6.900          H  
ATOM   1256  N   LYS A  81     -17.078   8.266 -10.838  1.00  3.630          N  
ATOM   1257  CA  LYS A  81     -18.271   7.432 -10.724  1.00  3.520          C  
ATOM   1258  C   LYS A  81     -18.068   6.116 -11.445  1.00  3.230          C  
ATOM   1259  O   LYS A  81     -17.384   6.045 -12.464  1.00  3.090          O  
ATOM   1260  CB  LYS A  81     -19.486   8.139 -11.336  1.00  4.970          C  
ATOM   1261  CG  LYS A  81     -19.846   9.501 -10.732  1.00  4.970          C  
ATOM   1262  CD  LYS A  81     -20.370   9.405  -9.295  1.00  4.970          C  
ATOM   1263  CE  LYS A  81     -20.775  10.786  -8.780  1.00  4.970          C  
ATOM   1264  NZ  LYS A  81     -21.251  10.748  -7.365  1.00  4.970          N  
ATOM   1265  H   LYS A  81     -16.787   8.553 -11.772  1.00  4.360          H  
ATOM   1266  HA  LYS A  81     -18.457   7.213  -9.680  1.00  4.220          H  
ATOM   1267 1HB  LYS A  81     -19.295   8.300 -12.400  1.00  5.970          H  
ATOM   1268 2HB  LYS A  81     -20.359   7.489 -11.258  1.00  5.970          H  
ATOM   1269 1HG  LYS A  81     -18.955  10.134 -10.739  1.00  5.970          H  
ATOM   1270 2HG  LYS A  81     -20.600   9.975 -11.356  1.00  5.970          H  
ATOM   1271 1HD  LYS A  81     -21.228   8.731  -9.250  1.00  5.970          H  
ATOM   1272 2HD  LYS A  81     -19.586   9.016  -8.645  1.00  5.970          H  
ATOM   1273 1HE  LYS A  81     -19.909  11.446  -8.843  1.00  5.970          H  
ATOM   1274 2HE  LYS A  81     -21.569  11.185  -9.410  1.00  5.970          H  
ATOM   1275 1HZ  LYS A  81     -21.499  11.681  -7.068  1.00  5.970          H  
ATOM   1276 2HZ  LYS A  81     -22.064  10.151  -7.296  1.00  5.970          H  
ATOM   1277 3HZ  LYS A  81     -20.517  10.389  -6.770  1.00  5.970          H  
ATOM   1278  N   VAL A  82     -18.689   5.059 -10.962  1.00  3.220          N  
ATOM   1279  CA  VAL A  82     -18.567   3.810 -11.693  1.00  3.030          C  
ATOM   1280  C   VAL A  82     -19.566   3.797 -12.827  1.00  3.060          C  
ATOM   1281  O   VAL A  82     -20.742   4.094 -12.629  1.00  3.280          O  
ATOM   1282  CB  VAL A  82     -18.752   2.609 -10.774  1.00  4.320          C  
ATOM   1283  CG1 VAL A  82     -18.709   1.310 -11.562  1.00  4.320          C  
ATOM   1284  CG2 VAL A  82     -17.651   2.610  -9.784  1.00  4.320          C  
ATOM   1285  H   VAL A  82     -19.246   5.127 -10.119  1.00  3.860          H  
ATOM   1286  HA  VAL A  82     -17.568   3.743 -12.116  1.00  3.640          H  
ATOM   1287  HB  VAL A  82     -19.719   2.682 -10.270  1.00  5.180          H  
ATOM   1288 1HG1 VAL A  82     -18.828   0.511 -10.876  1.00  5.180          H  
ATOM   1289 2HG1 VAL A  82     -19.497   1.269 -12.297  1.00  5.180          H  
ATOM   1290 3HG1 VAL A  82     -17.745   1.213 -12.071  1.00  5.180          H  
ATOM   1291 1HG2 VAL A  82     -17.787   1.773  -9.126  1.00  5.180          H  
ATOM   1292 2HG2 VAL A  82     -16.705   2.524 -10.292  1.00  5.180          H  
ATOM   1293 3HG2 VAL A  82     -17.657   3.527  -9.222  1.00  5.180          H  
ATOM   1294  N   VAL A  83     -19.080   3.489 -14.017  1.00  2.990          N  
ATOM   1295  CA  VAL A  83     -19.907   3.448 -15.203  1.00  3.180          C  
ATOM   1296  C   VAL A  83     -20.399   2.027 -15.422  1.00  3.180          C  
ATOM   1297  O   VAL A  83     -21.583   1.808 -15.688  1.00  3.430          O  
ATOM   1298  CB  VAL A  83     -19.114   3.956 -16.430  1.00  4.380          C  
ATOM   1299  CG1 VAL A  83     -19.947   3.824 -17.709  1.00  4.380          C  
ATOM   1300  CG2 VAL A  83     -18.693   5.409 -16.191  1.00  4.380          C  
ATOM   1301  H   VAL A  83     -18.093   3.237 -14.096  1.00  3.590          H  
ATOM   1302  HA  VAL A  83     -20.769   4.097 -15.052  1.00  3.820          H  
ATOM   1303  HB  VAL A  83     -18.230   3.358 -16.552  1.00  5.250          H  
ATOM   1304 1HG1 VAL A  83     -19.361   4.181 -18.556  1.00  5.250          H  
ATOM   1305 2HG1 VAL A  83     -20.220   2.790 -17.879  1.00  5.250          H  
ATOM   1306 3HG1 VAL A  83     -20.853   4.424 -17.616  1.00  5.250          H  
ATOM   1307 1HG2 VAL A  83     -18.112   5.770 -17.043  1.00  5.250          H  
ATOM   1308 2HG2 VAL A  83     -19.577   6.030 -16.065  1.00  5.250          H  
ATOM   1309 3HG2 VAL A  83     -18.081   5.469 -15.288  1.00  5.250          H  
ATOM   1310  N   ASN A  84     -19.473   1.070 -15.368  1.00  3.010          N  
ATOM   1311  CA  ASN A  84     -19.848  -0.318 -15.603  1.00  3.080          C  
ATOM   1312  C   ASN A  84     -18.828  -1.328 -15.055  1.00  2.870          C  
ATOM   1313  O   ASN A  84     -17.746  -0.966 -14.565  1.00  2.660          O  
ATOM   1314  CB  ASN A  84     -20.023  -0.508 -17.120  1.00  4.280          C  
ATOM   1315  CG  ASN A  84     -21.029  -1.556 -17.575  1.00  4.280          C  
ATOM   1316  OD1 ASN A  84     -21.182  -2.600 -16.946  1.00  4.280          O  
ATOM   1317  ND2 ASN A  84     -21.703  -1.277 -18.663  1.00  4.280          N  
ATOM   1318  H   ASN A  84     -18.519   1.340 -15.118  1.00  3.610          H  
ATOM   1319  HA  ASN A  84     -20.797  -0.507 -15.100  1.00  3.700          H  
ATOM   1320 1HB  ASN A  84     -20.296   0.436 -17.575  1.00  5.140          H  
ATOM   1321 2HB  ASN A  84     -19.057  -0.790 -17.535  1.00  5.140          H  
ATOM   1322 1HD2 ASN A  84     -22.377  -1.927 -19.016  1.00  5.140          H  
ATOM   1323 2HD2 ASN A  84     -21.547  -0.413 -19.140  1.00  5.140          H  
ATOM   1324  N   PHE A  85     -19.187  -2.603 -15.229  1.00  3.040          N  
ATOM   1325  CA  PHE A  85     -18.442  -3.801 -14.884  1.00  2.950          C  
ATOM   1326  C   PHE A  85     -18.620  -4.798 -16.034  1.00  3.080          C  
ATOM   1327  O   PHE A  85     -19.570  -5.585 -16.020  1.00  3.450          O  
ATOM   1328  CB  PHE A  85     -19.015  -4.415 -13.605  1.00  4.170          C  
ATOM   1329  CG  PHE A  85     -18.990  -3.555 -12.380  1.00  4.170          C  
ATOM   1330  CD1 PHE A  85     -20.078  -2.772 -12.049  1.00  4.170          C  
ATOM   1331  CD2 PHE A  85     -17.890  -3.543 -11.541  1.00  4.170          C  
ATOM   1332  CE1 PHE A  85     -20.069  -2.020 -10.922  1.00  4.170          C  
ATOM   1333  CE2 PHE A  85     -17.892  -2.777 -10.389  1.00  4.170          C  
ATOM   1334  CZ  PHE A  85     -18.989  -2.027 -10.079  1.00  4.170          C  
ATOM   1335  H   PHE A  85     -20.077  -2.763 -15.678  1.00  3.650          H  
ATOM   1336  HA  PHE A  85     -17.381  -3.562 -14.769  1.00  3.540          H  
ATOM   1337 1HB  PHE A  85     -20.039  -4.715 -13.784  1.00  5.000          H  
ATOM   1338 2HB  PHE A  85     -18.491  -5.283 -13.387  1.00  5.000          H  
ATOM   1339  HD1 PHE A  85     -20.951  -2.755 -12.690  1.00  5.000          H  
ATOM   1340  HD2 PHE A  85     -17.023  -4.156 -11.794  1.00  5.000          H  
ATOM   1341  HE1 PHE A  85     -20.927  -1.416 -10.689  1.00  5.000          H  
ATOM   1342  HE2 PHE A  85     -17.033  -2.773  -9.728  1.00  5.000          H  
ATOM   1343  HZ  PHE A  85     -19.014  -1.424  -9.171  1.00  5.000          H  
ATOM   1344  N   ASN A  86     -17.769  -4.750 -17.047  1.00  2.910          N  
ATOM   1345  CA  ASN A  86     -18.002  -5.586 -18.228  1.00  3.120          C  
ATOM   1346  C   ASN A  86     -17.293  -6.955 -18.151  1.00  2.770          C  
ATOM   1347  O   ASN A  86     -16.068  -7.057 -18.040  1.00  2.500          O  
ATOM   1348  CB  ASN A  86     -17.733  -4.823 -19.518  1.00  4.280          C  
ATOM   1349  CG  ASN A  86     -18.124  -5.605 -20.743  1.00  4.280          C  
ATOM   1350  OD1 ASN A  86     -18.917  -6.549 -20.648  1.00  4.280          O  
ATOM   1351  ND2 ASN A  86     -17.601  -5.229 -21.885  1.00  4.280          N  
ATOM   1352  H   ASN A  86     -16.964  -4.118 -16.997  1.00  3.490          H  
ATOM   1353  HA  ASN A  86     -19.068  -5.814 -18.255  1.00  3.740          H  
ATOM   1354 1HB  ASN A  86     -18.306  -3.897 -19.503  1.00  5.140          H  
ATOM   1355 2HB  ASN A  86     -16.720  -4.554 -19.600  1.00  5.140          H  
ATOM   1356 1HD2 ASN A  86     -17.833  -5.721 -22.728  1.00  5.140          H  
ATOM   1357 2HD2 ASN A  86     -16.975  -4.455 -21.919  1.00  5.140          H  
ATOM   1358  N   ILE A  87     -18.103  -7.999 -18.095  1.00  2.930          N  
ATOM   1359  CA  ILE A  87     -17.694  -9.398 -17.942  1.00  2.730          C  
ATOM   1360  C   ILE A  87     -17.573 -10.177 -19.235  1.00  2.870          C  
ATOM   1361  O   ILE A  87     -18.507 -10.207 -20.037  1.00  3.360          O  
ATOM   1362  CB  ILE A  87     -18.700 -10.081 -17.012  1.00  3.900          C  
ATOM   1363  CG1 ILE A  87     -18.505  -9.463 -15.633  1.00  3.900          C  
ATOM   1364  CG2 ILE A  87     -18.589 -11.614 -17.044  1.00  3.900          C  
ATOM   1365  CD1 ILE A  87     -19.536  -9.654 -14.652  1.00  3.900          C  
ATOM   1366  H   ILE A  87     -19.090  -7.800 -18.197  1.00  3.520          H  
ATOM   1367  HA  ILE A  87     -16.714  -9.410 -17.462  1.00  3.280          H  
ATOM   1368  HB  ILE A  87     -19.688  -9.816 -17.336  1.00  4.680          H  
ATOM   1369 1HG1 ILE A  87     -17.641  -9.938 -15.221  1.00  4.680          H  
ATOM   1370 2HG1 ILE A  87     -18.326  -8.397 -15.733  1.00  4.680          H  
ATOM   1371 1HG2 ILE A  87     -19.342 -12.023 -16.407  1.00  4.680          H  
ATOM   1372 2HG2 ILE A  87     -18.761 -11.992 -18.049  1.00  4.680          H  
ATOM   1373 3HG2 ILE A  87     -17.597 -11.930 -16.707  1.00  4.680          H  
ATOM   1374 1HD1 ILE A  87     -19.217  -9.203 -13.727  1.00  4.680          H  
ATOM   1375 2HD1 ILE A  87     -20.406  -9.176 -14.990  1.00  4.680          H  
ATOM   1376 3HD1 ILE A  87     -19.725 -10.691 -14.489  1.00  4.680          H  
ATOM   1377  N   GLU A  88     -16.435 -10.857 -19.413  1.00  2.620          N  
ATOM   1378  CA  GLU A  88     -16.243 -11.636 -20.630  1.00  2.940          C  
ATOM   1379  C   GLU A  88     -15.440 -12.915 -20.435  1.00  2.910          C  
ATOM   1380  O   GLU A  88     -14.734 -13.088 -19.438  1.00  3.360          O  
ATOM   1381  CB  GLU A  88     -15.544 -10.787 -21.692  1.00  3.990          C  
ATOM   1382  CG  GLU A  88     -14.114 -10.360 -21.333  1.00  3.990          C  
ATOM   1383  CD  GLU A  88     -13.510  -9.479 -22.389  1.00  3.990          C  
ATOM   1384  OE1 GLU A  88     -14.190  -8.595 -22.837  1.00  3.990          O  
ATOM   1385  OE2 GLU A  88     -12.369  -9.663 -22.742  1.00  3.990          O  
ATOM   1386  H   GLU A  88     -15.683 -10.782 -18.714  1.00  3.140          H  
ATOM   1387  HA  GLU A  88     -17.226 -11.918 -21.007  1.00  3.530          H  
ATOM   1388 1HB  GLU A  88     -15.499 -11.338 -22.631  1.00  4.790          H  
ATOM   1389 2HB  GLU A  88     -16.127  -9.882 -21.869  1.00  4.790          H  
ATOM   1390 1HG  GLU A  88     -14.131  -9.818 -20.383  1.00  4.790          H  
ATOM   1391 2HG  GLU A  88     -13.494 -11.245 -21.205  1.00  4.790          H  
ATOM   1392  N   ASN A  89     -15.606 -13.844 -21.389  1.00  2.790          N  
ATOM   1393  CA  ASN A  89     -14.830 -15.083 -21.473  1.00  2.860          C  
ATOM   1394  C   ASN A  89     -14.810 -15.850 -20.162  1.00  2.830          C  
ATOM   1395  O   ASN A  89     -13.785 -16.412 -19.770  1.00  2.660          O  
ATOM   1396  CB  ASN A  89     -13.425 -14.761 -21.935  1.00  3.980          C  
ATOM   1397  CG  ASN A  89     -13.426 -14.161 -23.314  1.00  3.980          C  
ATOM   1398  OD1 ASN A  89     -14.183 -14.596 -24.194  1.00  3.980          O  
ATOM   1399  ND2 ASN A  89     -12.605 -13.167 -23.522  1.00  3.980          N  
ATOM   1400  H   ASN A  89     -16.256 -13.643 -22.138  1.00  3.350          H  
ATOM   1401  HA  ASN A  89     -15.300 -15.732 -22.214  1.00  3.430          H  
ATOM   1402 1HB  ASN A  89     -12.960 -14.058 -21.240  1.00  4.770          H  
ATOM   1403 2HB  ASN A  89     -12.820 -15.667 -21.941  1.00  4.770          H  
ATOM   1404 1HD2 ASN A  89     -12.568 -12.722 -24.418  1.00  4.770          H  
ATOM   1405 2HD2 ASN A  89     -12.017 -12.836 -22.781  1.00  4.770          H  
ATOM   1406  N   THR A  90     -15.952 -15.902 -19.500  1.00  3.510          N  
ATOM   1407  CA  THR A  90     -16.019 -16.541 -18.207  1.00  3.930          C  
ATOM   1408  C   THR A  90     -16.937 -17.736 -18.139  1.00  3.440          C  
ATOM   1409  O   THR A  90     -18.116 -17.689 -18.520  1.00  3.210          O  
ATOM   1410  CB  THR A  90     -16.413 -15.501 -17.153  1.00  5.330          C  
ATOM   1411  OG1 THR A  90     -15.401 -14.478 -17.112  1.00  5.330          O  
ATOM   1412  CG2 THR A  90     -16.518 -16.156 -15.777  1.00  5.330          C  
ATOM   1413  H   THR A  90     -16.768 -15.454 -19.886  1.00  4.210          H  
ATOM   1414  HA  THR A  90     -15.017 -16.888 -17.954  1.00  4.720          H  
ATOM   1415  HB  THR A  90     -17.367 -15.048 -17.419  1.00  6.400          H  
ATOM   1416  HG1 THR A  90     -15.321 -13.990 -17.990  1.00  6.400          H  
ATOM   1417 1HG2 THR A  90     -16.777 -15.418 -15.064  1.00  6.400          H  
ATOM   1418 2HG2 THR A  90     -17.277 -16.926 -15.764  1.00  6.400          H  
ATOM   1419 3HG2 THR A  90     -15.560 -16.594 -15.510  1.00  6.400          H  
ATOM   1420  N   ASN A  91     -16.417 -18.818 -17.573  1.00  3.710          N  
ATOM   1421  CA  ASN A  91     -17.238 -19.994 -17.416  1.00  3.580          C  
ATOM   1422  C   ASN A  91     -18.158 -19.770 -16.241  1.00  3.490          C  
ATOM   1423  O   ASN A  91     -17.835 -20.064 -15.086  1.00  3.540          O  
ATOM   1424  CB  ASN A  91     -16.407 -21.246 -17.220  1.00  5.060          C  
ATOM   1425  CG  ASN A  91     -17.261 -22.505 -17.165  1.00  5.060          C  
ATOM   1426  OD1 ASN A  91     -18.421 -22.489 -16.686  1.00  5.060          O  
ATOM   1427  ND2 ASN A  91     -16.712 -23.596 -17.657  1.00  5.060          N  
ATOM   1428  H   ASN A  91     -15.449 -18.806 -17.281  1.00  4.450          H  
ATOM   1429  HA  ASN A  91     -17.857 -20.119 -18.306  1.00  4.300          H  
ATOM   1430 1HB  ASN A  91     -15.689 -21.341 -18.035  1.00  6.080          H  
ATOM   1431 2HB  ASN A  91     -15.842 -21.167 -16.290  1.00  6.080          H  
ATOM   1432 1HD2 ASN A  91     -17.221 -24.460 -17.653  1.00  6.080          H  
ATOM   1433 2HD2 ASN A  91     -15.784 -23.567 -18.035  1.00  6.080          H  
ATOM   1434  N   CYS A  92     -19.334 -19.271 -16.555  1.00  3.650          N  
ATOM   1435  CA  CYS A  92     -20.291 -18.924 -15.532  1.00  3.910          C  
ATOM   1436  C   CYS A  92     -21.148 -20.107 -15.103  1.00  4.100          C  
ATOM   1437  O   CYS A  92     -22.104 -19.948 -14.351  1.00  4.340          O  
ATOM   1438  CB  CYS A  92     -21.144 -17.765 -15.972  1.00  5.370          C  
ATOM   1439  SG  CYS A  92     -20.186 -16.233 -16.168  1.00  5.370          S  
ATOM   1440  H   CYS A  92     -19.501 -19.045 -17.537  1.00  4.380          H  
ATOM   1441  HA  CYS A  92     -19.732 -18.577 -14.668  1.00  4.690          H  
ATOM   1442 1HB  CYS A  92     -21.642 -17.993 -16.914  1.00  6.440          H  
ATOM   1443 2HB  CYS A  92     -21.901 -17.606 -15.218  1.00  6.440          H  
ATOM   1444  HG  CYS A  92     -19.256 -16.766 -16.982  1.00  6.440          H  
ATOM   1445  N   LEU A  93     -20.822 -21.309 -15.584  1.00  4.330          N  
ATOM   1446  CA  LEU A  93     -21.553 -22.474 -15.120  1.00  4.940          C  
ATOM   1447  C   LEU A  93     -20.847 -22.822 -13.831  1.00  4.860          C  
ATOM   1448  O   LEU A  93     -21.469 -23.130 -12.815  1.00  5.340          O  
ATOM   1449  CB  LEU A  93     -21.466 -23.638 -16.112  1.00  6.670          C  
ATOM   1450  CG  LEU A  93     -22.076 -23.405 -17.513  1.00  6.670          C  
ATOM   1451  CD1 LEU A  93     -21.753 -24.606 -18.383  1.00  6.670          C  
ATOM   1452  CD2 LEU A  93     -23.590 -23.197 -17.410  1.00  6.670          C  
ATOM   1453  H   LEU A  93     -20.034 -21.429 -16.220  1.00  5.200          H  
ATOM   1454  HA  LEU A  93     -22.585 -22.218 -14.897  1.00  5.930          H  
ATOM   1455 1HB  LEU A  93     -20.426 -23.915 -16.238  1.00  8.010          H  
ATOM   1456 2HB  LEU A  93     -21.981 -24.489 -15.671  1.00  8.010          H  
ATOM   1457  HG  LEU A  93     -21.622 -22.524 -17.966  1.00  8.010          H  
ATOM   1458 1HD1 LEU A  93     -22.161 -24.453 -19.382  1.00  8.010          H  
ATOM   1459 2HD1 LEU A  93     -20.670 -24.725 -18.449  1.00  8.010          H  
ATOM   1460 3HD1 LEU A  93     -22.191 -25.503 -17.947  1.00  8.010          H  
ATOM   1461 1HD2 LEU A  93     -24.000 -23.041 -18.409  1.00  8.010          H  
ATOM   1462 2HD2 LEU A  93     -24.051 -24.078 -16.964  1.00  8.010          H  
ATOM   1463 3HD2 LEU A  93     -23.810 -22.324 -16.799  1.00  8.010          H  
ATOM   1464  N   ASN A  94     -19.517 -22.696 -13.876  1.00  4.490          N  
ATOM   1465  CA  ASN A  94     -18.675 -22.916 -12.714  1.00  4.710          C  
ATOM   1466  C   ASN A  94     -18.788 -21.722 -11.761  1.00  4.340          C  
ATOM   1467  O   ASN A  94     -18.730 -21.874 -10.539  1.00  4.700          O  
ATOM   1468  CB  ASN A  94     -17.236 -23.116 -13.127  1.00  6.510          C  
ATOM   1469  CG  ASN A  94     -17.006 -24.422 -13.805  1.00  6.510          C  
ATOM   1470  OD1 ASN A  94     -17.804 -25.360 -13.703  1.00  6.510          O  
ATOM   1471  ND2 ASN A  94     -15.906 -24.516 -14.497  1.00  6.510          N  
ATOM   1472  H   ASN A  94     -19.086 -22.492 -14.780  1.00  5.390          H  
ATOM   1473  HA  ASN A  94     -19.027 -23.800 -12.183  1.00  5.650          H  
ATOM   1474 1HB  ASN A  94     -16.946 -22.312 -13.807  1.00  7.810          H  
ATOM   1475 2HB  ASN A  94     -16.593 -23.048 -12.250  1.00  7.810          H  
ATOM   1476 1HD2 ASN A  94     -15.688 -25.368 -14.972  1.00  7.810          H  
ATOM   1477 2HD2 ASN A  94     -15.279 -23.739 -14.552  1.00  7.810          H  
ATOM   1478  N   ASN A  95     -19.002 -20.530 -12.332  1.00  3.780          N  
ATOM   1479  CA  ASN A  95     -19.096 -19.292 -11.576  1.00  3.640          C  
ATOM   1480  C   ASN A  95     -20.361 -18.460 -11.884  1.00  3.490          C  
ATOM   1481  O   ASN A  95     -20.256 -17.350 -12.429  1.00  3.360          O  
ATOM   1482  CB  ASN A  95     -17.876 -18.450 -11.840  1.00  5.150          C  
ATOM   1483  CG  ASN A  95     -16.595 -19.106 -11.412  1.00  5.150          C  
ATOM   1484  OD1 ASN A  95     -16.259 -19.133 -10.219  1.00  5.150          O  
ATOM   1485  ND2 ASN A  95     -15.866 -19.635 -12.360  1.00  5.150          N  
ATOM   1486  H   ASN A  95     -19.002 -20.480 -13.350  1.00  4.540          H  
ATOM   1487  HA  ASN A  95     -19.082 -19.532 -10.517  1.00  4.370          H  
ATOM   1488 1HB  ASN A  95     -17.820 -18.218 -12.907  1.00  6.180          H  
ATOM   1489 2HB  ASN A  95     -17.980 -17.518 -11.299  1.00  6.180          H  
ATOM   1490 1HD2 ASN A  95     -15.002 -20.084 -12.134  1.00  6.180          H  
ATOM   1491 2HD2 ASN A  95     -16.183 -19.594 -13.313  1.00  6.180          H  
ATOM   1492  N   PRO A  96     -21.566 -18.925 -11.487  1.00  3.720          N  
ATOM   1493  CA  PRO A  96     -22.856 -18.278 -11.709  1.00  3.910          C  
ATOM   1494  C   PRO A  96     -22.917 -16.914 -11.027  1.00  3.900          C  
ATOM   1495  O   PRO A  96     -23.754 -16.068 -11.368  1.00  4.070          O  
ATOM   1496  CB  PRO A  96     -23.853 -19.283 -11.118  1.00  5.870          C  
ATOM   1497  CG  PRO A  96     -23.050 -20.106 -10.138  1.00  5.870          C  
ATOM   1498  CD  PRO A  96     -21.678 -20.213 -10.756  1.00  5.870          C  
ATOM   1499  HA  PRO A  96     -23.020 -18.175 -12.794  1.00  4.690          H  
ATOM   1500 1HB  PRO A  96     -24.693 -18.751 -10.648  1.00  7.040          H  
ATOM   1501 2HB  PRO A  96     -24.275 -19.895 -11.933  1.00  7.040          H  
ATOM   1502 1HG  PRO A  96     -23.039 -19.632  -9.147  1.00  7.040          H  
ATOM   1503 2HG  PRO A  96     -23.518 -21.096 -10.009  1.00  7.040          H  
ATOM   1504 1HD  PRO A  96     -20.952 -20.331  -9.954  1.00  7.040          H  
ATOM   1505 2HD  PRO A  96     -21.652 -21.051 -11.462  1.00  7.040          H  
ATOM   1506  N   SER A  97     -22.033 -16.703 -10.045  1.00  3.990          N  
ATOM   1507  CA  SER A  97     -21.950 -15.449  -9.333  1.00  4.280          C  
ATOM   1508  C   SER A  97     -21.397 -14.357 -10.246  1.00  3.940          C  
ATOM   1509  O   SER A  97     -21.631 -13.170 -10.013  1.00  3.940          O  
ATOM   1510  CB  SER A  97     -21.061 -15.605  -8.116  1.00  5.880          C  
ATOM   1511  OG  SER A  97     -19.729 -15.833  -8.495  1.00  5.880          O  
ATOM   1512  H   SER A  97     -21.378 -17.424  -9.781  1.00  4.790          H  
ATOM   1513  HA  SER A  97     -22.951 -15.166  -9.007  1.00  5.140          H  
ATOM   1514 1HB  SER A  97     -21.120 -14.705  -7.505  1.00  7.050          H  
ATOM   1515 2HB  SER A  97     -21.416 -16.437  -7.511  1.00  7.050          H  
ATOM   1516  HG  SER A  97     -19.219 -15.857  -7.677  1.00  7.050          H  
ATOM   1517  N   ILE A  98     -20.704 -14.749 -11.321  1.00  3.730          N  
ATOM   1518  CA  ILE A  98     -20.136 -13.780 -12.230  1.00  3.500          C  
ATOM   1519  C   ILE A  98     -21.232 -13.414 -13.212  1.00  3.340          C  
ATOM   1520  O   ILE A  98     -21.379 -12.247 -13.585  1.00  3.190          O  
ATOM   1521  CB  ILE A  98     -18.838 -14.263 -12.897  1.00  4.990          C  
ATOM   1522  CG1 ILE A  98     -17.794 -14.470 -11.801  1.00  4.990          C  
ATOM   1523  CG2 ILE A  98     -18.383 -13.200 -13.857  1.00  4.990          C  
ATOM   1524  CD1 ILE A  98     -16.474 -15.120 -12.214  1.00  4.990          C  
ATOM   1525  H   ILE A  98     -20.551 -15.741 -11.506  1.00  4.480          H  
ATOM   1526  HA  ILE A  98     -19.882 -12.884 -11.670  1.00  4.200          H  
ATOM   1527  HB  ILE A  98     -18.997 -15.214 -13.412  1.00  5.990          H  
ATOM   1528 1HG1 ILE A  98     -17.610 -13.537 -11.374  1.00  5.990          H  
ATOM   1529 2HG1 ILE A  98     -18.244 -15.104 -11.038  1.00  5.990          H  
ATOM   1530 1HG2 ILE A  98     -17.467 -13.466 -14.344  1.00  5.990          H  
ATOM   1531 2HG2 ILE A  98     -19.143 -13.087 -14.589  1.00  5.990          H  
ATOM   1532 3HG2 ILE A  98     -18.238 -12.260 -13.322  1.00  5.990          H  
ATOM   1533 1HD1 ILE A  98     -15.838 -15.220 -11.333  1.00  5.990          H  
ATOM   1534 2HD1 ILE A  98     -16.653 -16.093 -12.637  1.00  5.990          H  
ATOM   1535 3HD1 ILE A  98     -15.964 -14.506 -12.946  1.00  5.990          H  
ATOM   1536  N   GLU A  99     -21.979 -14.417 -13.680  1.00  3.510          N  
ATOM   1537  CA  GLU A  99     -23.107 -14.093 -14.564  1.00  3.600          C  
ATOM   1538  C   GLU A  99     -24.061 -13.151 -13.831  1.00  3.570          C  
ATOM   1539  O   GLU A  99     -24.607 -12.212 -14.427  1.00  3.590          O  
ATOM   1540  CB  GLU A  99     -23.875 -15.320 -15.042  1.00  5.000          C  
ATOM   1541  CG  GLU A  99     -25.073 -14.996 -15.947  1.00  5.000          C  
ATOM   1542  CD  GLU A  99     -25.736 -16.228 -16.505  1.00  5.000          C  
ATOM   1543  OE1 GLU A  99     -25.218 -17.297 -16.302  1.00  5.000          O  
ATOM   1544  OE2 GLU A  99     -26.776 -16.101 -17.124  1.00  5.000          O  
ATOM   1545  H   GLU A  99     -21.758 -15.370 -13.366  1.00  4.210          H  
ATOM   1546  HA  GLU A  99     -22.720 -13.574 -15.442  1.00  4.320          H  
ATOM   1547 1HB  GLU A  99     -23.232 -15.923 -15.631  1.00  6.000          H  
ATOM   1548 2HB  GLU A  99     -24.212 -15.911 -14.188  1.00  6.000          H  
ATOM   1549 1HG  GLU A  99     -25.812 -14.442 -15.368  1.00  6.000          H  
ATOM   1550 2HG  GLU A  99     -24.741 -14.355 -16.764  1.00  6.000          H  
ATOM   1551  N   THR A 100     -24.255 -13.408 -12.528  1.00  3.690          N  
ATOM   1552  CA  THR A 100     -25.115 -12.594 -11.691  1.00  3.890          C  
ATOM   1553  C   THR A 100     -24.617 -11.155 -11.675  1.00  3.680          C  
ATOM   1554  O   THR A 100     -25.426 -10.242 -11.867  1.00  3.790          O  
ATOM   1555  CB  THR A 100     -25.193 -13.146 -10.254  1.00  5.370          C  
ATOM   1556  OG1 THR A 100     -25.765 -14.469 -10.278  1.00  5.370          O  
ATOM   1557  CG2 THR A 100     -26.066 -12.234  -9.387  1.00  5.370          C  
ATOM   1558  H   THR A 100     -23.813 -14.230 -12.116  1.00  4.430          H  
ATOM   1559  HA  THR A 100     -26.117 -12.605 -12.114  1.00  4.670          H  
ATOM   1560  HB  THR A 100     -24.200 -13.195  -9.830  1.00  6.440          H  
ATOM   1561  HG1 THR A 100     -25.150 -15.088 -10.734  1.00  6.440          H  
ATOM   1562 1HG2 THR A 100     -26.115 -12.642  -8.379  1.00  6.440          H  
ATOM   1563 2HG2 THR A 100     -25.647 -11.229  -9.346  1.00  6.440          H  
ATOM   1564 3HG2 THR A 100     -27.068 -12.190  -9.808  1.00  6.440          H  
ATOM   1565  N   ILE A 101     -23.300 -10.937 -11.505  1.00  3.500          N  
ATOM   1566  CA  ILE A 101     -22.777  -9.573 -11.518  1.00  3.440          C  
ATOM   1567  C   ILE A 101     -23.082  -8.889 -12.825  1.00  3.160          C  
ATOM   1568  O   ILE A 101     -23.491  -7.733 -12.831  1.00  3.230          O  
ATOM   1569  CB  ILE A 101     -21.243  -9.508 -11.341  1.00  4.840          C  
ATOM   1570  CG1 ILE A 101     -20.828  -9.931  -9.926  1.00  4.840          C  
ATOM   1571  CG2 ILE A 101     -20.740  -8.034 -11.664  1.00  4.840          C  
ATOM   1572  CD1 ILE A 101     -19.345 -10.229  -9.794  1.00  4.840          C  
ATOM   1573  H   ILE A 101     -22.683 -11.728 -11.285  1.00  4.200          H  
ATOM   1574  HA  ILE A 101     -23.251  -9.020 -10.728  1.00  4.130          H  
ATOM   1575  HB  ILE A 101     -20.780 -10.210 -12.028  1.00  5.810          H  
ATOM   1576 1HG1 ILE A 101     -21.068  -9.128  -9.235  1.00  5.810          H  
ATOM   1577 2HG1 ILE A 101     -21.391 -10.803  -9.635  1.00  5.810          H  
ATOM   1578 1HG2 ILE A 101     -19.673  -7.986 -11.575  1.00  5.810          H  
ATOM   1579 2HG2 ILE A 101     -20.990  -7.731 -12.676  1.00  5.810          H  
ATOM   1580 3HG2 ILE A 101     -21.197  -7.332 -10.965  1.00  5.810          H  
ATOM   1581 1HD1 ILE A 101     -19.123 -10.518  -8.779  1.00  5.810          H  
ATOM   1582 2HD1 ILE A 101     -19.086 -11.045 -10.458  1.00  5.810          H  
ATOM   1583 3HD1 ILE A 101     -18.758  -9.378 -10.047  1.00  5.810          H  
ATOM   1584  N   TYR A 102     -22.852  -9.573 -13.940  1.00  3.010          N  
ATOM   1585  CA  TYR A 102     -23.103  -8.948 -15.228  1.00  2.970          C  
ATOM   1586  C   TYR A 102     -24.536  -8.466 -15.346  1.00  3.150          C  
ATOM   1587  O   TYR A 102     -24.795  -7.285 -15.602  1.00  3.120          O  
ATOM   1588  CB  TYR A 102     -22.817  -9.927 -16.370  1.00  4.170          C  
ATOM   1589  CG  TYR A 102     -23.084  -9.351 -17.718  1.00  4.170          C  
ATOM   1590  CD1 TYR A 102     -22.162  -8.481 -18.285  1.00  4.170          C  
ATOM   1591  CD2 TYR A 102     -24.243  -9.685 -18.402  1.00  4.170          C  
ATOM   1592  CE1 TYR A 102     -22.397  -7.947 -19.529  1.00  4.170          C  
ATOM   1593  CE2 TYR A 102     -24.480  -9.151 -19.645  1.00  4.170          C  
ATOM   1594  CZ  TYR A 102     -23.565  -8.285 -20.212  1.00  4.170          C  
ATOM   1595  OH  TYR A 102     -23.807  -7.753 -21.457  1.00  4.170          O  
ATOM   1596  H   TYR A 102     -22.471 -10.525 -13.876  1.00  3.610          H  
ATOM   1597  HA  TYR A 102     -22.454  -8.078 -15.324  1.00  3.560          H  
ATOM   1598 1HB  TYR A 102     -21.800 -10.272 -16.339  1.00  5.010          H  
ATOM   1599 2HB  TYR A 102     -23.445 -10.807 -16.252  1.00  5.010          H  
ATOM   1600  HD1 TYR A 102     -21.257  -8.217 -17.745  1.00  5.010          H  
ATOM   1601  HD2 TYR A 102     -24.965 -10.369 -17.956  1.00  5.010          H  
ATOM   1602  HE1 TYR A 102     -21.673  -7.262 -19.975  1.00  5.010          H  
ATOM   1603  HE2 TYR A 102     -25.390  -9.411 -20.184  1.00  5.010          H  
ATOM   1604  HH  TYR A 102     -23.075  -7.183 -21.710  1.00  5.010          H  
ATOM   1605  N   ARG A 103     -25.480  -9.374 -15.107  1.00  3.470          N  
ATOM   1606  CA  ARG A 103     -26.891  -9.048 -15.241  1.00  3.870          C  
ATOM   1607  C   ARG A 103     -27.317  -7.922 -14.305  1.00  3.970          C  
ATOM   1608  O   ARG A 103     -28.143  -7.079 -14.664  1.00  4.210          O  
ATOM   1609  CB  ARG A 103     -27.738 -10.286 -15.008  1.00  5.260          C  
ATOM   1610  CG  ARG A 103     -27.645 -11.317 -16.140  1.00  5.260          C  
ATOM   1611  CD  ARG A 103     -28.520 -12.499 -15.910  1.00  5.260          C  
ATOM   1612  NE  ARG A 103     -28.362 -13.509 -16.963  1.00  5.260          N  
ATOM   1613  CZ  ARG A 103     -28.957 -13.511 -18.166  1.00  5.260          C  
ATOM   1614  NH1 ARG A 103     -29.784 -12.549 -18.545  1.00  5.260          N  
ATOM   1615  NH2 ARG A 103     -28.679 -14.519 -18.960  1.00  5.260          N  
ATOM   1616  H   ARG A 103     -25.196 -10.327 -14.852  1.00  4.160          H  
ATOM   1617  HA  ARG A 103     -27.060  -8.719 -16.265  1.00  4.640          H  
ATOM   1618 1HB  ARG A 103     -27.408 -10.774 -14.086  1.00  6.310          H  
ATOM   1619 2HB  ARG A 103     -28.781 -10.003 -14.879  1.00  6.310          H  
ATOM   1620 1HG  ARG A 103     -27.921 -10.846 -17.079  1.00  6.310          H  
ATOM   1621 2HG  ARG A 103     -26.614 -11.675 -16.208  1.00  6.310          H  
ATOM   1622 1HD  ARG A 103     -28.239 -12.960 -14.961  1.00  6.310          H  
ATOM   1623 2HD  ARG A 103     -29.563 -12.196 -15.868  1.00  6.310          H  
ATOM   1624  HE  ARG A 103     -27.742 -14.316 -16.782  1.00  6.310          H  
ATOM   1625 1HH1 ARG A 103     -29.989 -11.782 -17.926  1.00  6.310          H  
ATOM   1626 2HH1 ARG A 103     -30.214 -12.582 -19.459  1.00  6.310          H  
ATOM   1627 1HH2 ARG A 103     -28.028 -15.241 -18.605  1.00  6.310          H  
ATOM   1628 2HH2 ARG A 103     -29.087 -14.589 -19.878  1.00  6.310          H  
ATOM   1629  N   ASN A 104     -26.720  -7.894 -13.118  1.00  3.930          N  
ATOM   1630  CA  ASN A 104     -27.003  -6.915 -12.091  1.00  4.230          C  
ATOM   1631  C   ASN A 104     -25.916  -5.853 -11.941  1.00  3.850          C  
ATOM   1632  O   ASN A 104     -25.851  -5.203 -10.891  1.00  3.890          O  
ATOM   1633  CB  ASN A 104     -27.230  -7.615 -10.769  1.00  5.800          C  
ATOM   1634  CG  ASN A 104     -28.492  -8.406 -10.765  1.00  5.800          C  
ATOM   1635  OD1 ASN A 104     -29.592  -7.846 -10.653  1.00  5.800          O  
ATOM   1636  ND2 ASN A 104     -28.369  -9.699 -10.898  1.00  5.800          N  
ATOM   1637  H   ASN A 104     -26.072  -8.652 -12.880  1.00  4.720          H  
ATOM   1638  HA  ASN A 104     -27.922  -6.398 -12.366  1.00  5.080          H  
ATOM   1639 1HB  ASN A 104     -26.393  -8.280 -10.564  1.00  6.960          H  
ATOM   1640 2HB  ASN A 104     -27.269  -6.888  -9.968  1.00  6.960          H  
ATOM   1641 1HD2 ASN A 104     -29.183 -10.279 -10.908  1.00  6.960          H  
ATOM   1642 2HD2 ASN A 104     -27.449 -10.106 -11.004  1.00  6.960          H  
ATOM   1643  N   PHE A 105     -25.112  -5.586 -12.980  1.00  3.550          N  
ATOM   1644  CA  PHE A 105     -24.021  -4.614 -12.829  1.00  3.250          C  
ATOM   1645  C   PHE A 105     -24.526  -3.256 -12.328  1.00  3.090          C  
ATOM   1646  O   PHE A 105     -23.760  -2.515 -11.707  1.00  2.960          O  
ATOM   1647  CB  PHE A 105     -23.267  -4.382 -14.130  1.00  4.670          C  
ATOM   1648  CG  PHE A 105     -23.886  -3.392 -15.042  1.00  4.670          C  
ATOM   1649  CD1 PHE A 105     -23.502  -2.055 -14.944  1.00  4.670          C  
ATOM   1650  CD2 PHE A 105     -24.821  -3.750 -15.985  1.00  4.670          C  
ATOM   1651  CE1 PHE A 105     -24.036  -1.110 -15.763  1.00  4.670          C  
ATOM   1652  CE2 PHE A 105     -25.366  -2.792 -16.814  1.00  4.670          C  
ATOM   1653  CZ  PHE A 105     -24.967  -1.474 -16.702  1.00  4.670          C  
ATOM   1654  H   PHE A 105     -25.182  -6.136 -13.846  1.00  4.260          H  
ATOM   1655  HA  PHE A 105     -23.311  -5.017 -12.109  1.00  3.900          H  
ATOM   1656 1HB  PHE A 105     -22.269  -4.066 -13.922  1.00  5.600          H  
ATOM   1657 2HB  PHE A 105     -23.196  -5.334 -14.665  1.00  5.600          H  
ATOM   1658  HD1 PHE A 105     -22.761  -1.766 -14.200  1.00  5.600          H  
ATOM   1659  HD2 PHE A 105     -25.129  -4.800 -16.071  1.00  5.600          H  
ATOM   1660  HE1 PHE A 105     -23.722  -0.064 -15.673  1.00  5.600          H  
ATOM   1661  HE2 PHE A 105     -26.106  -3.076 -17.558  1.00  5.600          H  
ATOM   1662  HZ  PHE A 105     -25.395  -0.717 -17.354  1.00  5.600          H  
ATOM   1663  N   ASN A 106     -25.800  -2.928 -12.583  1.00  3.200          N  
ATOM   1664  CA  ASN A 106     -26.396  -1.678 -12.137  1.00  3.190          C  
ATOM   1665  C   ASN A 106     -26.497  -1.628 -10.610  1.00  3.220          C  
ATOM   1666  O   ASN A 106     -26.414  -0.547 -10.013  1.00  3.120          O  
ATOM   1667  CB  ASN A 106     -27.766  -1.515 -12.756  1.00  4.470          C  
ATOM   1668  CG  ASN A 106     -27.725  -1.100 -14.186  1.00  4.470          C  
ATOM   1669  OD1 ASN A 106     -26.887  -0.296 -14.598  1.00  4.470          O  
ATOM   1670  ND2 ASN A 106     -28.613  -1.648 -14.969  1.00  4.470          N  
ATOM   1671  H   ASN A 106     -26.363  -3.582 -13.114  1.00  3.840          H  
ATOM   1672  HA  ASN A 106     -25.757  -0.854 -12.459  1.00  3.830          H  
ATOM   1673 1HB  ASN A 106     -28.304  -2.460 -12.682  1.00  5.360          H  
ATOM   1674 2HB  ASN A 106     -28.332  -0.775 -12.191  1.00  5.360          H  
ATOM   1675 1HD2 ASN A 106     -28.631  -1.413 -15.940  1.00  5.360          H  
ATOM   1676 2HD2 ASN A 106     -29.276  -2.302 -14.602  1.00  5.360          H  
ATOM   1677  N   GLN A 107     -26.652  -2.800  -9.971  1.00  3.450          N  
ATOM   1678  CA  GLN A 107     -26.728  -2.875  -8.523  1.00  3.670          C  
ATOM   1679  C   GLN A 107     -25.356  -2.596  -7.987  1.00  3.550          C  
ATOM   1680  O   GLN A 107     -25.204  -1.954  -6.953  1.00  3.590          O  
ATOM   1681  CB  GLN A 107     -27.178  -4.255  -8.038  1.00  5.050          C  
ATOM   1682  CG  GLN A 107     -28.594  -4.618  -8.395  1.00  5.050          C  
ATOM   1683  CD  GLN A 107     -29.578  -3.648  -7.806  1.00  5.050          C  
ATOM   1684  OE1 GLN A 107     -30.266  -2.938  -8.547  1.00  5.050          O  
ATOM   1685  NE2 GLN A 107     -29.658  -3.590  -6.482  1.00  5.050          N  
ATOM   1686  H   GLN A 107     -26.703  -3.670 -10.489  1.00  4.140          H  
ATOM   1687  HA  GLN A 107     -27.413  -2.112  -8.157  1.00  4.400          H  
ATOM   1688 1HB  GLN A 107     -26.517  -5.016  -8.448  1.00  6.060          H  
ATOM   1689 2HB  GLN A 107     -27.083  -4.305  -6.950  1.00  6.060          H  
ATOM   1690 1HG  GLN A 107     -28.702  -4.613  -9.479  1.00  6.060          H  
ATOM   1691 2HG  GLN A 107     -28.813  -5.611  -7.998  1.00  6.060          H  
ATOM   1692 1HE2 GLN A 107     -30.297  -2.957  -6.039  1.00  6.060          H  
ATOM   1693 2HE2 GLN A 107     -29.073  -4.194  -5.874  1.00  6.060          H  
ATOM   1694  N   PHE A 108     -24.355  -3.053  -8.720  1.00  3.480          N  
ATOM   1695  CA  PHE A 108     -22.981  -2.864  -8.299  1.00  3.500          C  
ATOM   1696  C   PHE A 108     -22.587  -1.389  -8.470  1.00  3.170          C  
ATOM   1697  O   PHE A 108     -21.800  -0.856  -7.683  1.00  3.220          O  
ATOM   1698  CB  PHE A 108     -22.096  -3.874  -9.005  1.00  4.890          C  
ATOM   1699  CG  PHE A 108     -22.381  -5.257  -8.471  1.00  4.890          C  
ATOM   1700  CD1 PHE A 108     -23.250  -6.121  -9.113  1.00  4.890          C  
ATOM   1701  CD2 PHE A 108     -21.806  -5.680  -7.305  1.00  4.890          C  
ATOM   1702  CE1 PHE A 108     -23.528  -7.355  -8.595  1.00  4.890          C  
ATOM   1703  CE2 PHE A 108     -22.063  -6.925  -6.791  1.00  4.890          C  
ATOM   1704  CZ  PHE A 108     -22.928  -7.764  -7.436  1.00  4.890          C  
ATOM   1705  H   PHE A 108     -24.597  -3.602  -9.553  1.00  4.180          H  
ATOM   1706  HA  PHE A 108     -22.919  -3.097  -7.245  1.00  4.200          H  
ATOM   1707 1HB  PHE A 108     -22.267  -3.860 -10.076  1.00  5.870          H  
ATOM   1708 2HB  PHE A 108     -21.051  -3.648  -8.812  1.00  5.870          H  
ATOM   1709  HD1 PHE A 108     -23.726  -5.816 -10.026  1.00  5.870          H  
ATOM   1710  HD2 PHE A 108     -21.126  -5.009  -6.777  1.00  5.870          H  
ATOM   1711  HE1 PHE A 108     -24.229  -8.009  -9.104  1.00  5.870          H  
ATOM   1712  HE2 PHE A 108     -21.578  -7.237  -5.859  1.00  5.870          H  
ATOM   1713  HZ  PHE A 108     -23.140  -8.751  -7.024  1.00  5.870          H  
ATOM   1714  N   VAL A 109     -23.161  -0.710  -9.469  1.00  2.900          N  
ATOM   1715  CA  VAL A 109     -22.919   0.724  -9.606  1.00  2.660          C  
ATOM   1716  C   VAL A 109     -23.517   1.416  -8.361  1.00  2.600          C  
ATOM   1717  O   VAL A 109     -22.891   2.315  -7.782  1.00  2.500          O  
ATOM   1718  CB  VAL A 109     -23.496   1.307 -10.914  1.00  3.820          C  
ATOM   1719  CG1 VAL A 109     -23.377   2.837 -10.900  1.00  3.820          C  
ATOM   1720  CG2 VAL A 109     -22.722   0.734 -12.127  1.00  3.820          C  
ATOM   1721  H   VAL A 109     -23.726  -1.231 -10.147  1.00  3.480          H  
ATOM   1722  HA  VAL A 109     -21.841   0.896  -9.613  1.00  3.190          H  
ATOM   1723  HB  VAL A 109     -24.550   1.047 -10.993  1.00  4.580          H  
ATOM   1724 1HG1 VAL A 109     -23.785   3.239 -11.826  1.00  4.580          H  
ATOM   1725 2HG1 VAL A 109     -23.928   3.256 -10.061  1.00  4.580          H  
ATOM   1726 3HG1 VAL A 109     -22.326   3.121 -10.818  1.00  4.580          H  
ATOM   1727 1HG2 VAL A 109     -23.126   1.142 -13.056  1.00  4.580          H  
ATOM   1728 2HG2 VAL A 109     -21.686   1.006 -12.042  1.00  4.580          H  
ATOM   1729 3HG2 VAL A 109     -22.809  -0.337 -12.143  1.00  4.580          H  
ATOM   1730  N   SER A 110     -24.739   1.003  -7.963  1.00  2.760          N  
ATOM   1731  CA  SER A 110     -25.390   1.537  -6.764  1.00  2.860          C  
ATOM   1732  C   SER A 110     -24.524   1.274  -5.527  1.00  2.970          C  
ATOM   1733  O   SER A 110     -24.348   2.173  -4.696  1.00  2.960          O  
ATOM   1734  CB  SER A 110     -26.770   0.938  -6.572  1.00  3.960          C  
ATOM   1735  OG  SER A 110     -27.393   1.465  -5.430  1.00  3.960          O  
ATOM   1736  H   SER A 110     -25.239   0.313  -8.530  1.00  3.310          H  
ATOM   1737  HA  SER A 110     -25.499   2.614  -6.883  1.00  3.430          H  
ATOM   1738 1HB  SER A 110     -27.379   1.136  -7.453  1.00  4.760          H  
ATOM   1739 2HB  SER A 110     -26.696  -0.130  -6.470  1.00  4.760          H  
ATOM   1740  HG  SER A 110     -28.244   1.024  -5.370  1.00  4.760          H  
ATOM   1741  N   ILE A 111     -23.943   0.063  -5.422  1.00  3.170          N  
ATOM   1742  CA  ILE A 111     -23.061  -0.279  -4.309  1.00  3.420          C  
ATOM   1743  C   ILE A 111     -21.896   0.675  -4.259  1.00  3.180          C  
ATOM   1744  O   ILE A 111     -21.574   1.174  -3.185  1.00  3.260          O  
ATOM   1745  CB  ILE A 111     -22.566  -1.741  -4.368  1.00  4.690          C  
ATOM   1746  CG1 ILE A 111     -23.789  -2.682  -4.051  1.00  4.690          C  
ATOM   1747  CG2 ILE A 111     -21.296  -1.962  -3.461  1.00  4.690          C  
ATOM   1748  CD1 ILE A 111     -23.581  -4.158  -4.344  1.00  4.690          C  
ATOM   1749  H   ILE A 111     -24.173  -0.644  -6.123  1.00  3.800          H  
ATOM   1750  HA  ILE A 111     -23.626  -0.169  -3.386  1.00  4.100          H  
ATOM   1751  HB  ILE A 111     -22.270  -1.964  -5.380  1.00  5.630          H  
ATOM   1752 1HG1 ILE A 111     -24.041  -2.581  -3.009  1.00  5.630          H  
ATOM   1753 2HG1 ILE A 111     -24.640  -2.344  -4.626  1.00  5.630          H  
ATOM   1754 1HG2 ILE A 111     -20.955  -2.989  -3.544  1.00  5.630          H  
ATOM   1755 2HG2 ILE A 111     -20.476  -1.310  -3.782  1.00  5.630          H  
ATOM   1756 3HG2 ILE A 111     -21.522  -1.738  -2.438  1.00  5.630          H  
ATOM   1757 1HD1 ILE A 111     -24.498  -4.704  -4.089  1.00  5.630          H  
ATOM   1758 2HD1 ILE A 111     -23.374  -4.295  -5.389  1.00  5.630          H  
ATOM   1759 3HD1 ILE A 111     -22.758  -4.548  -3.757  1.00  5.630          H  
ATOM   1760  N   PHE A 112     -21.272   0.980  -5.394  1.00  2.990          N  
ATOM   1761  CA  PHE A 112     -20.205   1.962  -5.348  1.00  2.910          C  
ATOM   1762  C   PHE A 112     -20.665   3.249  -4.679  1.00  2.650          C  
ATOM   1763  O   PHE A 112     -19.985   3.768  -3.782  1.00  2.750          O  
ATOM   1764  CB  PHE A 112     -19.674   2.305  -6.717  1.00  4.110          C  
ATOM   1765  CG  PHE A 112     -18.755   3.476  -6.655  1.00  4.110          C  
ATOM   1766  CD1 PHE A 112     -17.500   3.362  -6.122  1.00  4.110          C  
ATOM   1767  CD2 PHE A 112     -19.151   4.711  -7.151  1.00  4.110          C  
ATOM   1768  CE1 PHE A 112     -16.644   4.421  -6.091  1.00  4.110          C  
ATOM   1769  CE2 PHE A 112     -18.294   5.780  -7.109  1.00  4.110          C  
ATOM   1770  CZ  PHE A 112     -17.034   5.631  -6.585  1.00  4.110          C  
ATOM   1771  H   PHE A 112     -21.523   0.489  -6.258  1.00  3.590          H  
ATOM   1772  HA  PHE A 112     -19.385   1.539  -4.787  1.00  3.490          H  
ATOM   1773 1HB  PHE A 112     -19.138   1.452  -7.122  1.00  4.930          H  
ATOM   1774 2HB  PHE A 112     -20.487   2.536  -7.395  1.00  4.930          H  
ATOM   1775  HD1 PHE A 112     -17.187   2.413  -5.713  1.00  4.930          H  
ATOM   1776  HD2 PHE A 112     -20.152   4.828  -7.570  1.00  4.930          H  
ATOM   1777  HE1 PHE A 112     -15.656   4.302  -5.668  1.00  4.930          H  
ATOM   1778  HE2 PHE A 112     -18.602   6.751  -7.485  1.00  4.930          H  
ATOM   1779  HZ  PHE A 112     -16.356   6.486  -6.557  1.00  4.930          H  
ATOM   1780  N   ASN A 113     -21.805   3.787  -5.100  1.00  2.460          N  
ATOM   1781  CA  ASN A 113     -22.252   5.028  -4.483  1.00  2.360          C  
ATOM   1782  C   ASN A 113     -22.507   4.860  -2.966  1.00  2.490          C  
ATOM   1783  O   ASN A 113     -22.159   5.750  -2.172  1.00  2.470          O  
ATOM   1784  CB  ASN A 113     -23.490   5.535  -5.192  1.00  3.340          C  
ATOM   1785  CG  ASN A 113     -23.194   6.101  -6.574  1.00  3.340          C  
ATOM   1786  OD1 ASN A 113     -22.069   6.505  -6.904  1.00  3.340          O  
ATOM   1787  ND2 ASN A 113     -24.210   6.133  -7.398  1.00  3.340          N  
ATOM   1788  H   ASN A 113     -22.318   3.339  -5.872  1.00  2.950          H  
ATOM   1789  HA  ASN A 113     -21.458   5.767  -4.598  1.00  2.830          H  
ATOM   1790 1HB  ASN A 113     -24.201   4.713  -5.298  1.00  4.010          H  
ATOM   1791 2HB  ASN A 113     -23.968   6.304  -4.588  1.00  4.010          H  
ATOM   1792 1HD2 ASN A 113     -24.091   6.492  -8.324  1.00  4.010          H  
ATOM   1793 2HD2 ASN A 113     -25.106   5.799  -7.106  1.00  4.010          H  
ATOM   1794  N   VAL A 114     -23.049   3.702  -2.556  1.00  2.750          N  
ATOM   1795  CA  VAL A 114     -23.309   3.455  -1.135  1.00  3.070          C  
ATOM   1796  C   VAL A 114     -22.021   3.366  -0.332  1.00  3.220          C  
ATOM   1797  O   VAL A 114     -21.922   4.001   0.722  1.00  3.350          O  
ATOM   1798  CB  VAL A 114     -24.119   2.157  -0.903  1.00  4.170          C  
ATOM   1799  CG1 VAL A 114     -24.221   1.833   0.631  1.00  4.170          C  
ATOM   1800  CG2 VAL A 114     -25.506   2.318  -1.492  1.00  4.170          C  
ATOM   1801  H   VAL A 114     -23.350   3.030  -3.271  1.00  3.300          H  
ATOM   1802  HA  VAL A 114     -23.894   4.289  -0.751  1.00  3.680          H  
ATOM   1803  HB  VAL A 114     -23.611   1.327  -1.390  1.00  5.000          H  
ATOM   1804 1HG1 VAL A 114     -24.795   0.932   0.768  1.00  5.000          H  
ATOM   1805 2HG1 VAL A 114     -23.235   1.695   1.072  1.00  5.000          H  
ATOM   1806 3HG1 VAL A 114     -24.726   2.654   1.140  1.00  5.000          H  
ATOM   1807 1HG2 VAL A 114     -26.063   1.402  -1.347  1.00  5.000          H  
ATOM   1808 2HG2 VAL A 114     -26.022   3.140  -0.998  1.00  5.000          H  
ATOM   1809 3HG2 VAL A 114     -25.437   2.528  -2.549  1.00  5.000          H  
ATOM   1810  N   VAL A 115     -21.037   2.590  -0.821  1.00  3.330          N  
ATOM   1811  CA  VAL A 115     -19.783   2.456  -0.097  1.00  3.670          C  
ATOM   1812  C   VAL A 115     -19.070   3.786  -0.046  1.00  3.500          C  
ATOM   1813  O   VAL A 115     -18.465   4.121   0.971  1.00  3.730          O  
ATOM   1814  CB  VAL A 115     -18.855   1.338  -0.639  1.00  5.000          C  
ATOM   1815  CG1 VAL A 115     -18.314   1.634  -1.993  1.00  5.000          C  
ATOM   1816  CG2 VAL A 115     -17.673   1.160   0.376  1.00  5.000          C  
ATOM   1817  H   VAL A 115     -21.196   2.103  -1.701  1.00  4.000          H  
ATOM   1818  HA  VAL A 115     -20.018   2.135   0.901  1.00  4.400          H  
ATOM   1819  HB  VAL A 115     -19.431   0.426  -0.729  1.00  6.000          H  
ATOM   1820 1HG1 VAL A 115     -17.694   0.813  -2.332  1.00  6.000          H  
ATOM   1821 2HG1 VAL A 115     -19.134   1.747  -2.643  1.00  6.000          H  
ATOM   1822 3HG1 VAL A 115     -17.737   2.526  -1.977  1.00  6.000          H  
ATOM   1823 1HG2 VAL A 115     -17.030   0.358   0.055  1.00  6.000          H  
ATOM   1824 2HG2 VAL A 115     -17.089   2.076   0.441  1.00  6.000          H  
ATOM   1825 3HG2 VAL A 115     -18.061   0.920   1.368  1.00  6.000          H  
ATOM   1826  N   THR A 116     -19.163   4.580  -1.107  1.00  3.210          N  
ATOM   1827  CA  THR A 116     -18.505   5.861  -1.111  1.00  3.260          C  
ATOM   1828  C   THR A 116     -19.044   6.725   0.009  1.00  3.160          C  
ATOM   1829  O   THR A 116     -18.269   7.330   0.757  1.00  3.390          O  
ATOM   1830  CB  THR A 116     -18.696   6.596  -2.456  1.00  4.540          C  
ATOM   1831  OG1 THR A 116     -18.145   5.819  -3.516  1.00  4.540          O  
ATOM   1832  CG2 THR A 116     -17.972   7.941  -2.421  1.00  4.540          C  
ATOM   1833  H   THR A 116     -19.650   4.262  -1.946  1.00  3.850          H  
ATOM   1834  HA  THR A 116     -17.451   5.705  -0.926  1.00  3.910          H  
ATOM   1835  HB  THR A 116     -19.756   6.751  -2.643  1.00  5.450          H  
ATOM   1836  HG1 THR A 116     -18.759   5.068  -3.706  1.00  5.450          H  
ATOM   1837 1HG2 THR A 116     -18.109   8.440  -3.379  1.00  5.450          H  
ATOM   1838 2HG2 THR A 116     -18.377   8.570  -1.629  1.00  5.450          H  
ATOM   1839 3HG2 THR A 116     -16.914   7.784  -2.246  1.00  5.450          H  
ATOM   1840  N   ASP A 117     -20.373   6.784   0.153  1.00  2.980          N  
ATOM   1841  CA  ASP A 117     -20.957   7.629   1.181  1.00  3.090          C  
ATOM   1842  C   ASP A 117     -20.624   7.137   2.592  1.00  3.370          C  
ATOM   1843  O   ASP A 117     -20.268   7.941   3.460  1.00  3.600          O  
ATOM   1844  CB  ASP A 117     -22.477   7.709   1.000  1.00  4.280          C  
ATOM   1845  CG  ASP A 117     -23.126   8.821   1.838  1.00  4.280          C  
ATOM   1846  OD1 ASP A 117     -22.835   9.963   1.567  1.00  4.280          O  
ATOM   1847  OD2 ASP A 117     -23.906   8.531   2.726  1.00  4.280          O  
ATOM   1848  H   ASP A 117     -20.977   6.290  -0.515  1.00  3.580          H  
ATOM   1849  HA  ASP A 117     -20.547   8.632   1.067  1.00  3.710          H  
ATOM   1850 1HB  ASP A 117     -22.706   7.875  -0.055  1.00  5.140          H  
ATOM   1851 2HB  ASP A 117     -22.920   6.748   1.278  1.00  5.140          H  
ATOM   1852  N   VAL A 118     -20.694   5.823   2.840  1.00  3.510          N  
ATOM   1853  CA  VAL A 118     -20.421   5.372   4.204  1.00  3.990          C  
ATOM   1854  C   VAL A 118     -18.933   5.491   4.548  1.00  4.230          C  
ATOM   1855  O   VAL A 118     -18.591   5.883   5.670  1.00  4.570          O  
ATOM   1856  CB  VAL A 118     -20.966   3.937   4.463  1.00  5.390          C  
ATOM   1857  CG1 VAL A 118     -22.470   3.922   4.264  1.00  5.390          C  
ATOM   1858  CG2 VAL A 118     -20.364   2.946   3.527  1.00  5.390          C  
ATOM   1859  H   VAL A 118     -20.987   5.180   2.097  1.00  4.210          H  
ATOM   1860  HA  VAL A 118     -20.966   6.030   4.880  1.00  4.790          H  
ATOM   1861  HB  VAL A 118     -20.752   3.653   5.492  1.00  6.470          H  
ATOM   1862 1HG1 VAL A 118     -22.845   2.923   4.455  1.00  6.470          H  
ATOM   1863 2HG1 VAL A 118     -22.933   4.629   4.947  1.00  6.470          H  
ATOM   1864 3HG1 VAL A 118     -22.707   4.204   3.236  1.00  6.470          H  
ATOM   1865 1HG2 VAL A 118     -20.778   1.960   3.713  1.00  6.470          H  
ATOM   1866 2HG2 VAL A 118     -20.613   3.258   2.566  1.00  6.470          H  
ATOM   1867 3HG2 VAL A 118     -19.288   2.898   3.625  1.00  6.470          H  
ATOM   1868  N   LYS A 119     -18.050   5.222   3.578  1.00  4.150          N  
ATOM   1869  CA  LYS A 119     -16.622   5.313   3.803  1.00  4.520          C  
ATOM   1870  C   LYS A 119     -16.241   6.755   4.079  1.00  4.540          C  
ATOM   1871  O   LYS A 119     -15.487   7.034   5.021  1.00  4.960          O  
ATOM   1872  CB  LYS A 119     -15.856   4.758   2.591  1.00  6.180          C  
ATOM   1873  CG  LYS A 119     -14.289   4.812   2.664  1.00  6.180          C  
ATOM   1874  CD  LYS A 119     -13.680   3.993   3.843  1.00  6.180          C  
ATOM   1875  CE  LYS A 119     -13.879   2.454   3.724  1.00  6.180          C  
ATOM   1876  NZ  LYS A 119     -13.029   1.812   2.724  1.00  6.180          N  
ATOM   1877  H   LYS A 119     -18.366   4.902   2.659  1.00  4.980          H  
ATOM   1878  HA  LYS A 119     -16.381   4.716   4.683  1.00  5.420          H  
ATOM   1879 1HB  LYS A 119     -16.178   3.738   2.403  1.00  7.420          H  
ATOM   1880 2HB  LYS A 119     -16.148   5.333   1.708  1.00  7.420          H  
ATOM   1881 1HG  LYS A 119     -13.912   4.432   1.736  1.00  7.420          H  
ATOM   1882 2HG  LYS A 119     -13.972   5.851   2.758  1.00  7.420          H  
ATOM   1883 1HD  LYS A 119     -12.609   4.192   3.884  1.00  7.420          H  
ATOM   1884 2HD  LYS A 119     -14.114   4.323   4.788  1.00  7.420          H  
ATOM   1885 1HE  LYS A 119     -13.677   2.004   4.694  1.00  7.420          H  
ATOM   1886 2HE  LYS A 119     -14.897   2.252   3.453  1.00  7.420          H  
ATOM   1887 1HZ  LYS A 119     -13.245   0.822   2.736  1.00  7.420          H  
ATOM   1888 2HZ  LYS A 119     -13.219   2.189   1.811  1.00  7.420          H  
ATOM   1889 3HZ  LYS A 119     -12.061   1.950   2.958  1.00  7.420          H  
ATOM   1890  N   LYS A 120     -16.754   7.683   3.261  1.00  4.210          N  
ATOM   1891  CA  LYS A 120     -16.467   9.084   3.458  1.00  4.400          C  
ATOM   1892  C   LYS A 120     -16.945   9.533   4.829  1.00  4.650          C  
ATOM   1893  O   LYS A 120     -16.177  10.137   5.570  1.00  5.040          O  
ATOM   1894  CB  LYS A 120     -17.106   9.935   2.363  1.00  6.080          C  
ATOM   1895  CG  LYS A 120     -16.817  11.436   2.476  1.00  6.080          C  
ATOM   1896  CD  LYS A 120     -17.427  12.208   1.309  1.00  6.080          C  
ATOM   1897  CE  LYS A 120     -17.165  13.706   1.437  1.00  6.080          C  
ATOM   1898  NZ  LYS A 120     -17.750  14.475   0.297  1.00  6.080          N  
ATOM   1899  H   LYS A 120     -17.348   7.414   2.471  1.00  5.050          H  
ATOM   1900  HA  LYS A 120     -15.389   9.224   3.415  1.00  5.280          H  
ATOM   1901 1HB  LYS A 120     -16.759   9.589   1.390  1.00  7.300          H  
ATOM   1902 2HB  LYS A 120     -18.191   9.791   2.387  1.00  7.300          H  
ATOM   1903 1HG  LYS A 120     -17.243  11.816   3.406  1.00  7.300          H  
ATOM   1904 2HG  LYS A 120     -15.738  11.602   2.503  1.00  7.300          H  
ATOM   1905 1HD  LYS A 120     -17.001  11.847   0.371  1.00  7.300          H  
ATOM   1906 2HD  LYS A 120     -18.505  12.033   1.289  1.00  7.300          H  
ATOM   1907 1HE  LYS A 120     -17.601  14.066   2.369  1.00  7.300          H  
ATOM   1908 2HE  LYS A 120     -16.087  13.878   1.465  1.00  7.300          H  
ATOM   1909 1HZ  LYS A 120     -17.555  15.460   0.418  1.00  7.300          H  
ATOM   1910 2HZ  LYS A 120     -17.342  14.157  -0.572  1.00  7.300          H  
ATOM   1911 3HZ  LYS A 120     -18.750  14.333   0.269  1.00  7.300          H  
ATOM   1912  N   ARG A 121     -18.178   9.187   5.223  1.00  4.530          N  
ATOM   1913  CA  ARG A 121     -18.661   9.617   6.530  1.00  4.920          C  
ATOM   1914  C   ARG A 121     -17.770   9.128   7.678  1.00  5.310          C  
ATOM   1915  O   ARG A 121     -17.471   9.897   8.600  1.00  5.710          O  
ATOM   1916  CB  ARG A 121     -20.086   9.128   6.738  1.00  6.730          C  
ATOM   1917  CG  ARG A 121     -21.149   9.860   5.908  1.00  6.730          C  
ATOM   1918  CD  ARG A 121     -22.502   9.263   6.094  1.00  6.730          C  
ATOM   1919  NE  ARG A 121     -23.510   9.903   5.250  1.00  6.730          N  
ATOM   1920  CZ  ARG A 121     -24.196  11.031   5.548  1.00  6.730          C  
ATOM   1921  NH1 ARG A 121     -23.996  11.676   6.689  1.00  6.730          N  
ATOM   1922  NH2 ARG A 121     -25.078  11.488   4.678  1.00  6.730          N  
ATOM   1923  H   ARG A 121     -18.801   8.665   4.596  1.00  5.440          H  
ATOM   1924  HA  ARG A 121     -18.669  10.706   6.542  1.00  5.900          H  
ATOM   1925 1HB  ARG A 121     -20.138   8.071   6.473  1.00  8.080          H  
ATOM   1926 2HB  ARG A 121     -20.355   9.218   7.788  1.00  8.080          H  
ATOM   1927 1HG  ARG A 121     -21.188  10.899   6.222  1.00  8.080          H  
ATOM   1928 2HG  ARG A 121     -20.900   9.823   4.853  1.00  8.080          H  
ATOM   1929 1HD  ARG A 121     -22.453   8.211   5.804  1.00  8.080          H  
ATOM   1930 2HD  ARG A 121     -22.811   9.335   7.131  1.00  8.080          H  
ATOM   1931  HE  ARG A 121     -23.715   9.450   4.331  1.00  8.080          H  
ATOM   1932 1HH1 ARG A 121     -23.325  11.332   7.357  1.00  8.080          H  
ATOM   1933 2HH1 ARG A 121     -24.519  12.517   6.894  1.00  8.080          H  
ATOM   1934 1HH2 ARG A 121     -25.226  10.986   3.801  1.00  8.080          H  
ATOM   1935 2HH2 ARG A 121     -25.600  12.325   4.873  1.00  8.080          H  
ATOM   1936  N   LEU A 122     -17.325   7.867   7.636  1.00  5.290          N  
ATOM   1937  CA  LEU A 122     -16.453   7.382   8.699  1.00  5.750          C  
ATOM   1938  C   LEU A 122     -15.122   8.131   8.714  1.00  5.940          C  
ATOM   1939  O   LEU A 122     -14.597   8.481   9.782  1.00  6.380          O  
ATOM   1940  CB  LEU A 122     -16.219   5.872   8.530  1.00  7.870          C  
ATOM   1941  CG  LEU A 122     -17.432   4.925   8.841  1.00  7.870          C  
ATOM   1942  CD1 LEU A 122     -17.101   3.533   8.366  1.00  7.870          C  
ATOM   1943  CD2 LEU A 122     -17.710   4.878  10.353  1.00  7.870          C  
ATOM   1944  H   LEU A 122     -17.625   7.241   6.878  1.00  6.350          H  
ATOM   1945  HA  LEU A 122     -16.944   7.567   9.649  1.00  6.900          H  
ATOM   1946 1HB  LEU A 122     -15.953   5.703   7.479  1.00  9.440          H  
ATOM   1947 2HB  LEU A 122     -15.381   5.579   9.131  1.00  9.440          H  
ATOM   1948  HG  LEU A 122     -18.317   5.279   8.308  1.00  9.440          H  
ATOM   1949 1HD1 LEU A 122     -17.935   2.861   8.565  1.00  9.440          H  
ATOM   1950 2HD1 LEU A 122     -16.915   3.568   7.297  1.00  9.440          H  
ATOM   1951 3HD1 LEU A 122     -16.227   3.172   8.865  1.00  9.440          H  
ATOM   1952 1HD2 LEU A 122     -18.549   4.206  10.538  1.00  9.440          H  
ATOM   1953 2HD2 LEU A 122     -16.840   4.508  10.874  1.00  9.440          H  
ATOM   1954 3HD2 LEU A 122     -17.962   5.865  10.725  1.00  9.440          H  
ATOM   1955  N   PHE A 123     -14.570   8.394   7.528  1.00  5.680          N  
ATOM   1956  CA  PHE A 123     -13.328   9.144   7.408  1.00  5.980          C  
ATOM   1957  C   PHE A 123     -13.450  10.580   7.943  1.00  6.200          C  
ATOM   1958  O   PHE A 123     -12.664  11.018   8.791  1.00  6.630          O  
ATOM   1959  CB  PHE A 123     -12.886   9.177   5.947  1.00  8.250          C  
ATOM   1960  CG  PHE A 123     -11.677   9.996   5.697  1.00  8.250          C  
ATOM   1961  CD1 PHE A 123     -10.410   9.500   5.958  1.00  8.250          C  
ATOM   1962  CD2 PHE A 123     -11.802  11.287   5.202  1.00  8.250          C  
ATOM   1963  CE1 PHE A 123      -9.298  10.277   5.728  1.00  8.250          C  
ATOM   1964  CE2 PHE A 123     -10.700  12.061   4.975  1.00  8.250          C  
ATOM   1965  CZ  PHE A 123      -9.441  11.560   5.237  1.00  8.250          C  
ATOM   1966  H   PHE A 123     -15.015   8.035   6.673  1.00  6.820          H  
ATOM   1967  HA  PHE A 123     -12.567   8.629   7.991  1.00  7.180          H  
ATOM   1968 1HB  PHE A 123     -12.699   8.161   5.603  1.00  9.900          H  
ATOM   1969 2HB  PHE A 123     -13.694   9.574   5.340  1.00  9.900          H  
ATOM   1970  HD1 PHE A 123     -10.295   8.492   6.349  1.00  9.900          H  
ATOM   1971  HD2 PHE A 123     -12.797  11.700   4.993  1.00  9.900          H  
ATOM   1972  HE1 PHE A 123      -8.303   9.881   5.937  1.00  9.900          H  
ATOM   1973  HE2 PHE A 123     -10.828  13.079   4.589  1.00  9.900          H  
ATOM   1974  HZ  PHE A 123      -8.562  12.177   5.058  1.00  9.900          H  
ATOM   1975  N   GLU A 124     -14.458  11.312   7.460  1.00  6.000          N  
ATOM   1976  CA  GLU A 124     -14.651  12.726   7.788  1.00  6.330          C  
ATOM   1977  C   GLU A 124     -14.940  12.953   9.262  1.00  6.700          C  
ATOM   1978  O   GLU A 124     -14.496  13.943   9.846  1.00  7.110          O  
ATOM   1979  CB  GLU A 124     -15.786  13.329   6.949  1.00  8.730          C  
ATOM   1980  CG  GLU A 124     -15.482  13.491   5.449  1.00  8.730          C  
ATOM   1981  CD  GLU A 124     -14.344  14.427   5.165  1.00  8.730          C  
ATOM   1982  OE1 GLU A 124     -14.231  15.412   5.846  1.00  8.730          O  
ATOM   1983  OE2 GLU A 124     -13.597  14.167   4.250  1.00  8.730          O  
ATOM   1984  H   GLU A 124     -15.096  10.871   6.801  1.00  7.200          H  
ATOM   1985  HA  GLU A 124     -13.731  13.255   7.542  1.00  7.600          H  
ATOM   1986 1HB  GLU A 124     -16.667  12.688   7.035  1.00 10.480          H  
ATOM   1987 2HB  GLU A 124     -16.053  14.305   7.351  1.00 10.480          H  
ATOM   1988 1HG  GLU A 124     -15.233  12.514   5.041  1.00 10.480          H  
ATOM   1989 2HG  GLU A 124     -16.378  13.845   4.942  1.00 10.480          H  
ATOM   1990  N   ASN A 125     -15.629  12.008   9.892  1.00  6.640          N  
ATOM   1991  CA  ASN A 125     -15.963  12.128  11.298  1.00  7.110          C  
ATOM   1992  C   ASN A 125     -14.900  11.501  12.197  1.00  7.370          C  
ATOM   1993  O   ASN A 125     -15.106  11.361  13.404  1.00  7.810          O  
ATOM   1994  CB  ASN A 125     -17.323  11.525  11.567  1.00  9.770          C  
ATOM   1995  CG  ASN A 125     -18.438  12.351  10.972  1.00  9.770          C  
ATOM   1996  OD1 ASN A 125     -18.396  13.590  10.968  1.00  9.770          O  
ATOM   1997  ND2 ASN A 125     -19.441  11.686  10.467  1.00  9.770          N  
ATOM   1998  H   ASN A 125     -16.011  11.226   9.353  1.00  7.970          H  
ATOM   1999  HA  ASN A 125     -16.005  13.188  11.550  1.00  8.530          H  
ATOM   2000 1HB  ASN A 125     -17.359  10.520  11.141  1.00 11.720          H  
ATOM   2001 2HB  ASN A 125     -17.481  11.434  12.639  1.00 11.720          H  
ATOM   2002 1HD2 ASN A 125     -20.210  12.176  10.060  1.00 11.720          H  
ATOM   2003 2HD2 ASN A 125     -19.436  10.686  10.487  1.00 11.720          H  
ATOM   2004  N   ALA A 126     -13.756  11.133  11.609  1.00  7.250          N  
ATOM   2005  CA  ALA A 126     -12.620  10.563  12.311  1.00  7.630          C  
ATOM   2006  C   ALA A 126     -12.954   9.342  13.158  1.00  8.400          C  
ATOM   2007  O   ALA A 126     -12.492   9.242  14.297  1.00  9.290          O  
ATOM   2008  CB  ALA A 126     -11.985  11.626  13.196  1.00 10.530          C  
ATOM   2009  H   ALA A 126     -13.637  11.256  10.600  1.00  8.700          H  
ATOM   2010  HA  ALA A 126     -11.899  10.256  11.553  1.00  9.160          H  
ATOM   2011 1HB  ALA A 126     -11.099  11.216  13.679  1.00 12.640          H  
ATOM   2012 2HB  ALA A 126     -11.702  12.481  12.582  1.00 12.640          H  
ATOM   2013 3HB  ALA A 126     -12.694  11.946  13.957  1.00 12.640          H  
ATOM   2014  N   SER A 127     -13.701   8.376  12.600  1.00  8.210          N  
ATOM   2015  CA  SER A 127     -14.035   7.152  13.338  1.00  9.090          C  
ATOM   2016  C   SER A 127     -12.803   6.268  13.524  1.00  9.390          C  
ATOM   2017  O   SER A 127     -12.796   5.335  14.330  1.00  9.830          O  
ATOM   2018  CB  SER A 127     -15.024   6.319  12.575  1.00 12.370          C  
ATOM   2019  OG  SER A 127     -14.384   5.674  11.501  1.00 12.370          O  
ATOM   2020  H   SER A 127     -14.072   8.494  11.649  1.00  9.850          H  
ATOM   2021  HA  SER A 127     -14.434   7.425  14.315  1.00 10.910          H  
ATOM   2022 1HB  SER A 127     -15.482   5.584  13.232  1.00 14.850          H  
ATOM   2023 2HB  SER A 127     -15.816   6.963  12.190  1.00 14.850          H  
ATOM   2024  HG  SER A 127     -15.094   5.265  10.997  1.00 14.850          H  
ATOM   2025  N   GLY A 128     -11.777   6.538  12.715  1.00  9.340          N  
ATOM   2026  CA  GLY A 128     -10.526   5.797  12.684  1.00  9.750          C  
ATOM   2027  C   GLY A 128     -10.545   4.660  11.665  1.00  9.600          C  
ATOM   2028  O   GLY A 128      -9.509   4.071  11.361  1.00  9.910          O  
ATOM   2029  H   GLY A 128     -11.886   7.335  12.104  1.00 11.210          H  
ATOM   2030 1HA  GLY A 128      -9.709   6.480  12.454  1.00 11.700          H  
ATOM   2031 2HA  GLY A 128     -10.328   5.392  13.677  1.00 11.700          H  
ATOM   2032  N   ASN A 129     -11.713   4.363  11.088  1.00  9.240          N  
ATOM   2033  CA  ASN A 129     -11.834   3.265  10.127  1.00  9.170          C  
ATOM   2034  C   ASN A 129     -10.929   3.445   8.908  1.00  8.670          C  
ATOM   2035  O   ASN A 129     -10.325   2.481   8.401  1.00  8.980          O  
ATOM   2036  CB  ASN A 129     -13.268   3.147   9.642  1.00 12.870          C  
ATOM   2037  CG  ASN A 129     -13.484   1.892   8.906  1.00 12.870          C  
ATOM   2038  OD1 ASN A 129     -13.315   0.860   9.528  1.00 12.870          O  
ATOM   2039  ND2 ASN A 129     -13.847   1.913   7.660  1.00 12.870          N  
ATOM   2040  H   ASN A 129     -12.543   4.894  11.353  1.00 11.090          H  
ATOM   2041  HA  ASN A 129     -11.538   2.342  10.625  1.00 11.000          H  
ATOM   2042 1HB  ASN A 129     -13.943   3.193  10.489  1.00 15.440          H  
ATOM   2043 2HB  ASN A 129     -13.504   3.984   8.987  1.00 15.440          H  
ATOM   2044 1HD2 ASN A 129     -13.983   1.008   7.169  1.00 15.440          H  
ATOM   2045 2HD2 ASN A 129     -13.989   2.783   7.186  1.00 15.440          H  
ATOM   2046  N   GLY A 130     -10.789   4.709   8.487  1.00  8.150          N  
ATOM   2047  CA  GLY A 130     -10.061   5.121   7.295  1.00  7.900          C  
ATOM   2048  C   GLY A 130      -8.554   5.038   7.428  1.00  8.300          C  
ATOM   2049  O   GLY A 130      -7.835   5.348   6.483  1.00  8.260          O  
ATOM   2050  H   GLY A 130     -11.295   5.430   8.981  1.00  9.780          H  
ATOM   2051 1HA  GLY A 130     -10.381   4.505   6.455  1.00  9.480          H  
ATOM   2052 2HA  GLY A 130     -10.341   6.143   7.050  1.00  9.480          H  
ATOM   2053  N   SER A 131      -8.062   4.628   8.596  1.00  8.930          N  
ATOM   2054  CA  SER A 131      -6.635   4.462   8.807  1.00  9.600          C  
ATOM   2055  C   SER A 131      -6.163   3.174   8.145  1.00  9.900          C  
ATOM   2056  O   SER A 131      -4.957   2.936   7.986  1.00 10.430          O  
ATOM   2057  CB  SER A 131      -6.360   4.329  10.280  1.00 13.170          C  
ATOM   2058  OG  SER A 131      -6.821   3.076  10.745  1.00 13.170          O  
ATOM   2059  H   SER A 131      -8.682   4.413   9.385  1.00 10.720          H  
ATOM   2060  HA  SER A 131      -6.102   5.311   8.378  1.00 11.520          H  
ATOM   2061 1HB  SER A 131      -5.295   4.432  10.475  1.00 15.810          H  
ATOM   2062 2HB  SER A 131      -6.878   5.125  10.813  1.00 15.810          H  
ATOM   2063  HG  SER A 131      -6.897   3.167  11.705  1.00 15.810          H  
ATOM   2064  N   GLY A 132      -7.129   2.328   7.756  1.00  9.760          N  
ATOM   2065  CA  GLY A 132      -6.871   1.016   7.197  1.00 10.230          C  
ATOM   2066  C   GLY A 132      -7.231  -0.036   8.227  1.00  9.740          C  
ATOM   2067  O   GLY A 132      -7.300  -1.227   7.920  1.00  9.690          O  
ATOM   2068  H   GLY A 132      -8.111   2.586   7.900  1.00 11.710          H  
ATOM   2069 1HA  GLY A 132      -7.462   0.877   6.292  1.00 12.280          H  
ATOM   2070 2HA  GLY A 132      -5.821   0.920   6.933  1.00 12.280          H  
ATOM   2071  N   GLY A 133      -7.506   0.420   9.454  1.00  9.600          N  
ATOM   2072  CA  GLY A 133      -7.887  -0.465  10.546  1.00  9.360          C  
ATOM   2073  C   GLY A 133      -9.129  -1.309  10.238  1.00  9.110          C  
ATOM   2074  O   GLY A 133      -9.202  -2.458  10.674  1.00  9.350          O  
ATOM   2075  H   GLY A 133      -7.395   1.416   9.642  1.00 11.520          H  
ATOM   2076 1HA  GLY A 133      -7.051  -1.125  10.778  1.00 11.230          H  
ATOM   2077 2HA  GLY A 133      -8.067   0.133  11.439  1.00 11.230          H  
ATOM   2078  N   GLY A 134     -10.118  -0.759   9.508  1.00  8.880          N  
ATOM   2079  CA  GLY A 134     -11.308  -1.553   9.172  1.00  8.910          C  
ATOM   2080  C   GLY A 134     -12.239  -1.751  10.370  1.00  8.540          C  
ATOM   2081  O   GLY A 134     -13.123  -2.611  10.379  1.00  8.450          O  
ATOM   2082  H   GLY A 134     -10.054   0.209   9.166  1.00 10.660          H  
ATOM   2083 1HA  GLY A 134     -11.845  -1.041   8.374  1.00 10.690          H  
ATOM   2084 2HA  GLY A 134     -11.006  -2.520   8.770  1.00 10.690          H  
ATOM   2085  N   LEU A 135     -12.092  -0.877  11.347  1.00  8.510          N  
ATOM   2086  CA  LEU A 135     -12.786  -0.918  12.622  1.00  8.480          C  
ATOM   2087  C   LEU A 135     -14.302  -0.918  12.493  1.00  7.900          C  
ATOM   2088  O   LEU A 135     -14.997  -1.546  13.293  1.00  7.970          O  
ATOM   2089  CB  LEU A 135     -12.384   0.345  13.385  1.00 11.880          C  
ATOM   2090  CG  LEU A 135     -10.894   0.470  13.788  1.00 11.880          C  
ATOM   2091  CD1 LEU A 135     -10.676   1.866  14.341  1.00 11.880          C  
ATOM   2092  CD2 LEU A 135     -10.509  -0.597  14.802  1.00 11.880          C  
ATOM   2093  H   LEU A 135     -11.381  -0.183  11.206  1.00 10.210          H  
ATOM   2094  HA  LEU A 135     -12.491  -1.820  13.148  1.00 10.180          H  
ATOM   2095 1HB  LEU A 135     -12.632   1.209  12.769  1.00 14.260          H  
ATOM   2096 2HB  LEU A 135     -12.984   0.402  14.293  1.00 14.260          H  
ATOM   2097  HG  LEU A 135     -10.269   0.362  12.905  1.00 14.260          H  
ATOM   2098 1HD1 LEU A 135      -9.629   1.997  14.607  1.00 14.260          H  
ATOM   2099 2HD1 LEU A 135     -10.949   2.600  13.589  1.00 14.260          H  
ATOM   2100 3HD1 LEU A 135     -11.295   2.015  15.225  1.00 14.260          H  
ATOM   2101 1HD2 LEU A 135      -9.459  -0.477  15.068  1.00 14.260          H  
ATOM   2102 2HD2 LEU A 135     -11.124  -0.491  15.696  1.00 14.260          H  
ATOM   2103 3HD2 LEU A 135     -10.652  -1.588  14.382  1.00 14.260          H  
ATOM   2104  N   ASN A 136     -14.813  -0.198  11.508  1.00  7.560          N  
ATOM   2105  CA  ASN A 136     -16.232  -0.085  11.248  1.00  7.230          C  
ATOM   2106  C   ASN A 136     -16.635  -0.670   9.886  1.00  6.800          C  
ATOM   2107  O   ASN A 136     -17.746  -0.399   9.408  1.00  6.560          O  
ATOM   2108  CB  ASN A 136     -16.633   1.369  11.347  1.00 10.250          C  
ATOM   2109  CG  ASN A 136     -16.550   1.895  12.741  1.00 10.250          C  
ATOM   2110  OD1 ASN A 136     -17.417   1.621  13.572  1.00 10.250          O  
ATOM   2111  ND2 ASN A 136     -15.514   2.638  13.025  1.00 10.250          N  
ATOM   2112  H   ASN A 136     -14.181   0.300  10.894  1.00  9.070          H  
ATOM   2113  HA  ASN A 136     -16.764  -0.650  12.014  1.00  8.680          H  
ATOM   2114 1HB  ASN A 136     -15.964   1.945  10.737  1.00 12.300          H  
ATOM   2115 2HB  ASN A 136     -17.639   1.516  10.960  1.00 12.300          H  
ATOM   2116 1HD2 ASN A 136     -15.396   3.012  13.948  1.00 12.300          H  
ATOM   2117 2HD2 ASN A 136     -14.826   2.820  12.331  1.00 12.300          H  
ATOM   2118  N   ASP A 137     -15.780  -1.523   9.277  1.00  7.000          N  
ATOM   2119  CA  ASP A 137     -16.111  -2.090   7.957  1.00  7.040          C  
ATOM   2120  C   ASP A 137     -17.393  -2.903   7.995  1.00  7.040          C  
ATOM   2121  O   ASP A 137     -18.106  -2.990   6.993  1.00  7.140          O  
ATOM   2122  CB  ASP A 137     -14.996  -2.974   7.379  1.00  9.840          C  
ATOM   2123  CG  ASP A 137     -13.748  -2.225   6.823  1.00  9.840          C  
ATOM   2124  OD1 ASP A 137     -13.762  -1.018   6.641  1.00  9.840          O  
ATOM   2125  OD2 ASP A 137     -12.776  -2.905   6.570  1.00  9.840          O  
ATOM   2126  H   ASP A 137     -14.884  -1.771   9.716  1.00  8.400          H  
ATOM   2127  HA  ASP A 137     -16.260  -1.261   7.261  1.00  8.450          H  
ATOM   2128 1HB  ASP A 137     -14.650  -3.654   8.162  1.00 11.810          H  
ATOM   2129 2HB  ASP A 137     -15.409  -3.589   6.579  1.00 11.810          H  
ATOM   2130  N   ILE A 138     -17.693  -3.521   9.140  1.00  7.220          N  
ATOM   2131  CA  ILE A 138     -18.908  -4.301   9.261  1.00  7.560          C  
ATOM   2132  C   ILE A 138     -20.157  -3.451   9.078  1.00  7.340          C  
ATOM   2133  O   ILE A 138     -21.177  -3.960   8.617  1.00  7.720          O  
ATOM   2134  CB  ILE A 138     -18.966  -5.052  10.618  1.00 10.450          C  
ATOM   2135  CG1 ILE A 138     -20.123  -6.126  10.634  1.00 10.450          C  
ATOM   2136  CG2 ILE A 138     -19.166  -4.065  11.801  1.00 10.450          C  
ATOM   2137  CD1 ILE A 138     -19.981  -7.279   9.635  1.00 10.450          C  
ATOM   2138  H   ILE A 138     -17.053  -3.470   9.924  1.00  8.660          H  
ATOM   2139  HA  ILE A 138     -18.890  -5.036   8.465  1.00  9.070          H  
ATOM   2140  HB  ILE A 138     -18.023  -5.579  10.759  1.00 12.540          H  
ATOM   2141 1HG1 ILE A 138     -20.156  -6.560  11.631  1.00 12.540          H  
ATOM   2142 2HG1 ILE A 138     -21.075  -5.630  10.448  1.00 12.540          H  
ATOM   2143 1HG2 ILE A 138     -19.167  -4.623  12.736  1.00 12.540          H  
ATOM   2144 2HG2 ILE A 138     -18.357  -3.336  11.823  1.00 12.540          H  
ATOM   2145 3HG2 ILE A 138     -20.116  -3.546  11.714  1.00 12.540          H  
ATOM   2146 1HD1 ILE A 138     -20.823  -7.961   9.758  1.00 12.540          H  
ATOM   2147 2HD1 ILE A 138     -19.983  -6.910   8.615  1.00 12.540          H  
ATOM   2148 3HD1 ILE A 138     -19.053  -7.815   9.825  1.00 12.540          H  
ATOM   2149  N   PHE A 139     -20.114  -2.177   9.479  1.00  7.020          N  
ATOM   2150  CA  PHE A 139     -21.294  -1.357   9.368  1.00  7.150          C  
ATOM   2151  C   PHE A 139     -21.446  -0.933   7.933  1.00  7.100          C  
ATOM   2152  O   PHE A 139     -22.566  -0.854   7.413  1.00  7.550          O  
ATOM   2153  CB  PHE A 139     -21.186  -0.157  10.286  1.00  9.960          C  
ATOM   2154  CG  PHE A 139     -21.156  -0.582  11.707  1.00  9.960          C  
ATOM   2155  CD1 PHE A 139     -19.996  -0.445  12.433  1.00  9.960          C  
ATOM   2156  CD2 PHE A 139     -22.257  -1.165  12.312  1.00  9.960          C  
ATOM   2157  CE1 PHE A 139     -19.921  -0.860  13.734  1.00  9.960          C  
ATOM   2158  CE2 PHE A 139     -22.191  -1.588  13.619  1.00  9.960          C  
ATOM   2159  CZ  PHE A 139     -21.018  -1.434  14.334  1.00  9.960          C  
ATOM   2160  H   PHE A 139     -19.259  -1.750   9.834  1.00  8.420          H  
ATOM   2161  HA  PHE A 139     -22.165  -1.949   9.652  1.00  8.580          H  
ATOM   2162 1HB  PHE A 139     -20.271   0.398  10.064  1.00 11.950          H  
ATOM   2163 2HB  PHE A 139     -22.033   0.506  10.135  1.00 11.950          H  
ATOM   2164  HD1 PHE A 139     -19.131   0.001  11.966  1.00 11.950          H  
ATOM   2165  HD2 PHE A 139     -23.185  -1.295  11.743  1.00 11.950          H  
ATOM   2166  HE1 PHE A 139     -18.986  -0.735  14.289  1.00 11.950          H  
ATOM   2167  HE2 PHE A 139     -23.061  -2.046  14.089  1.00 11.950          H  
ATOM   2168  HZ  PHE A 139     -20.961  -1.768  15.368  1.00 11.950          H  
ATOM   2169  N   GLU A 140     -20.312  -0.667   7.278  1.00  6.820          N  
ATOM   2170  CA  GLU A 140     -20.386  -0.279   5.884  1.00  7.080          C  
ATOM   2171  C   GLU A 140     -20.976  -1.441   5.102  1.00  7.540          C  
ATOM   2172  O   GLU A 140     -21.845  -1.249   4.253  1.00  8.030          O  
ATOM   2173  CB  GLU A 140     -19.003  -0.015   5.302  1.00  9.810          C  
ATOM   2174  CG  GLU A 140     -18.268   1.159   5.845  1.00  9.810          C  
ATOM   2175  CD  GLU A 140     -16.949   1.290   5.182  1.00  9.810          C  
ATOM   2176  OE1 GLU A 140     -16.626   0.424   4.402  1.00  9.810          O  
ATOM   2177  OE2 GLU A 140     -16.254   2.234   5.438  1.00  9.810          O  
ATOM   2178  H   GLU A 140     -19.419  -0.703   7.782  1.00  8.180          H  
ATOM   2179  HA  GLU A 140     -21.028   0.594   5.779  1.00  8.500          H  
ATOM   2180 1HB  GLU A 140     -18.376  -0.890   5.467  1.00 11.770          H  
ATOM   2181 2HB  GLU A 140     -19.088   0.117   4.223  1.00 11.770          H  
ATOM   2182 1HG  GLU A 140     -18.834   2.068   5.739  1.00 11.770          H  
ATOM   2183 2HG  GLU A 140     -18.107   0.990   6.908  1.00 11.770          H  
ATOM   2184  N   ALA A 141     -20.523  -2.663   5.431  1.00  7.650          N  
ATOM   2185  CA  ALA A 141     -20.981  -3.863   4.760  1.00  8.410          C  
ATOM   2186  C   ALA A 141     -22.469  -4.061   4.927  1.00  8.830          C  
ATOM   2187  O   ALA A 141     -23.150  -4.393   3.957  1.00  9.540          O  
ATOM   2188  CB  ALA A 141     -20.245  -5.070   5.301  1.00 11.470          C  
ATOM   2189  H   ALA A 141     -19.781  -2.744   6.132  1.00  9.180          H  
ATOM   2190  HA  ALA A 141     -20.765  -3.760   3.699  1.00 10.090          H  
ATOM   2191 1HB  ALA A 141     -20.574  -5.967   4.774  1.00 13.760          H  
ATOM   2192 2HB  ALA A 141     -19.172  -4.932   5.162  1.00 13.760          H  
ATOM   2193 3HB  ALA A 141     -20.460  -5.174   6.362  1.00 13.760          H  
ATOM   2194  N   GLN A 142     -22.995  -3.806   6.131  1.00  8.570          N  
ATOM   2195  CA  GLN A 142     -24.424  -3.962   6.344  1.00  9.160          C  
ATOM   2196  C   GLN A 142     -25.207  -2.983   5.488  1.00  9.380          C  
ATOM   2197  O   GLN A 142     -26.166  -3.373   4.818  1.00  9.970          O  
ATOM   2198  CB  GLN A 142     -24.749  -3.715   7.814  1.00 12.590          C  
ATOM   2199  CG  GLN A 142     -24.269  -4.787   8.765  1.00 12.590          C  
ATOM   2200  CD  GLN A 142     -24.379  -4.354  10.218  1.00 12.590          C  
ATOM   2201  OE1 GLN A 142     -24.583  -3.169  10.512  1.00 12.590          O  
ATOM   2202  NE2 GLN A 142     -24.240  -5.303  11.131  1.00 12.590          N  
ATOM   2203  H   GLN A 142     -22.378  -3.587   6.923  1.00 10.280          H  
ATOM   2204  HA  GLN A 142     -24.712  -4.977   6.067  1.00 10.990          H  
ATOM   2205 1HB  GLN A 142     -24.310  -2.765   8.122  1.00 15.110          H  
ATOM   2206 2HB  GLN A 142     -25.807  -3.629   7.925  1.00 15.110          H  
ATOM   2207 1HG  GLN A 142     -24.909  -5.657   8.631  1.00 15.110          H  
ATOM   2208 2HG  GLN A 142     -23.254  -5.059   8.543  1.00 15.110          H  
ATOM   2209 1HE2 GLN A 142     -24.299  -5.075  12.103  1.00 15.110          H  
ATOM   2210 2HE2 GLN A 142     -24.075  -6.251  10.851  1.00 15.110          H  
ATOM   2211  N   LYS A 143     -24.757  -1.727   5.449  1.00  9.050          N  
ATOM   2212  CA  LYS A 143     -25.447  -0.711   4.672  1.00  9.460          C  
ATOM   2213  C   LYS A 143     -25.466  -1.052   3.192  1.00  9.800          C  
ATOM   2214  O   LYS A 143     -26.448  -0.773   2.502  1.00 10.300          O  
ATOM   2215  CB  LYS A 143     -24.851   0.655   4.970  1.00 13.080          C  
ATOM   2216  CG  LYS A 143     -25.224   1.118   6.385  1.00 13.080          C  
ATOM   2217  CD  LYS A 143     -24.620   2.446   6.768  1.00 13.080          C  
ATOM   2218  CE  LYS A 143     -25.047   2.840   8.181  1.00 13.080          C  
ATOM   2219  NZ  LYS A 143     -24.457   4.140   8.610  1.00 13.080          N  
ATOM   2220  H   LYS A 143     -23.947  -1.468   6.028  1.00 10.860          H  
ATOM   2221  HA  LYS A 143     -26.477  -0.688   4.998  1.00 11.350          H  
ATOM   2222 1HB  LYS A 143     -23.760   0.598   4.900  1.00 15.700          H  
ATOM   2223 2HB  LYS A 143     -25.201   1.385   4.242  1.00 15.700          H  
ATOM   2224 1HG  LYS A 143     -26.307   1.199   6.445  1.00 15.700          H  
ATOM   2225 2HG  LYS A 143     -24.902   0.360   7.102  1.00 15.700          H  
ATOM   2226 1HD  LYS A 143     -23.532   2.361   6.743  1.00 15.700          H  
ATOM   2227 2HD  LYS A 143     -24.933   3.215   6.066  1.00 15.700          H  
ATOM   2228 1HE  LYS A 143     -26.132   2.916   8.215  1.00 15.700          H  
ATOM   2229 2HE  LYS A 143     -24.726   2.062   8.876  1.00 15.700          H  
ATOM   2230 1HZ  LYS A 143     -24.765   4.358   9.549  1.00 15.700          H  
ATOM   2231 2HZ  LYS A 143     -23.449   4.074   8.594  1.00 15.700          H  
ATOM   2232 3HZ  LYS A 143     -24.757   4.870   7.982  1.00 15.700          H  
ATOM   2233  N   ILE A 144     -24.382  -1.646   2.714  1.00  9.740          N  
ATOM   2234  CA  ILE A 144     -24.256  -2.086   1.337  1.00 10.310          C  
ATOM   2235  C   ILE A 144     -25.193  -3.254   1.038  1.00 11.150          C  
ATOM   2236  O   ILE A 144     -25.912  -3.238   0.037  1.00 11.460          O  
ATOM   2237  CB  ILE A 144     -22.797  -2.456   1.060  1.00 14.210          C  
ATOM   2238  CG1 ILE A 144     -21.959  -1.150   1.128  1.00 14.210          C  
ATOM   2239  CG2 ILE A 144     -22.685  -3.150  -0.285  1.00 14.210          C  
ATOM   2240  CD1 ILE A 144     -20.486  -1.362   1.229  1.00 14.210          C  
ATOM   2241  H   ILE A 144     -23.587  -1.763   3.353  1.00 11.690          H  
ATOM   2242  HA  ILE A 144     -24.529  -1.270   0.682  1.00 12.370          H  
ATOM   2243  HB  ILE A 144     -22.432  -3.115   1.841  1.00 17.050          H  
ATOM   2244 1HG1 ILE A 144     -22.156  -0.554   0.236  1.00 17.050          H  
ATOM   2245 2HG1 ILE A 144     -22.277  -0.578   1.988  1.00 17.050          H  
ATOM   2246 1HG2 ILE A 144     -21.653  -3.403  -0.493  1.00 17.050          H  
ATOM   2247 2HG2 ILE A 144     -23.273  -4.066  -0.304  1.00 17.050          H  
ATOM   2248 3HG2 ILE A 144     -23.056  -2.477  -1.030  1.00 17.050          H  
ATOM   2249 1HD1 ILE A 144     -20.009  -0.408   1.298  1.00 17.050          H  
ATOM   2250 2HD1 ILE A 144     -20.259  -1.930   2.131  1.00 17.050          H  
ATOM   2251 3HD1 ILE A 144     -20.109  -1.896   0.362  1.00 17.050          H  
ATOM   2252  N   GLU A 145     -25.205  -4.270   1.903  1.00 11.680          N  
ATOM   2253  CA  GLU A 145     -26.056  -5.446   1.720  1.00 12.610          C  
ATOM   2254  C   GLU A 145     -27.533  -5.073   1.691  1.00 13.010          C  
ATOM   2255  O   GLU A 145     -28.321  -5.663   0.947  1.00 13.510          O  
ATOM   2256  CB  GLU A 145     -25.819  -6.463   2.836  1.00 17.280          C  
ATOM   2257  CG  GLU A 145     -24.476  -7.187   2.786  1.00 17.280          C  
ATOM   2258  CD  GLU A 145     -24.269  -8.060   3.991  1.00 17.280          C  
ATOM   2259  OE1 GLU A 145     -25.095  -8.001   4.872  1.00 17.280          O  
ATOM   2260  OE2 GLU A 145     -23.300  -8.781   4.035  1.00 17.280          O  
ATOM   2261  H   GLU A 145     -24.572  -4.244   2.710  1.00 14.020          H  
ATOM   2262  HA  GLU A 145     -25.800  -5.908   0.766  1.00 15.130          H  
ATOM   2263 1HB  GLU A 145     -25.879  -5.947   3.799  1.00 20.740          H  
ATOM   2264 2HB  GLU A 145     -26.608  -7.212   2.820  1.00 20.740          H  
ATOM   2265 1HG  GLU A 145     -24.448  -7.807   1.892  1.00 20.740          H  
ATOM   2266 2HG  GLU A 145     -23.673  -6.464   2.713  1.00 20.740          H  
ATOM   2267  N   TRP A 146     -27.902  -4.069   2.481  1.00 12.930          N  
ATOM   2268  CA  TRP A 146     -29.272  -3.592   2.582  1.00 13.470          C  
ATOM   2269  C   TRP A 146     -29.790  -2.962   1.281  1.00 14.050          C  
ATOM   2270  O   TRP A 146     -30.990  -2.711   1.161  1.00 14.400          O  
ATOM   2271  CB  TRP A 146     -29.388  -2.583   3.727  1.00 18.640          C  
ATOM   2272  CG  TRP A 146     -29.178  -3.185   5.110  1.00 18.640          C  
ATOM   2273  CD1 TRP A 146     -29.246  -4.506   5.466  1.00 18.640          C  
ATOM   2274  CD2 TRP A 146     -28.831  -2.468   6.324  1.00 18.640          C  
ATOM   2275  NE1 TRP A 146     -28.977  -4.650   6.804  1.00 18.640          N  
ATOM   2276  CE2 TRP A 146     -28.716  -3.417   7.341  1.00 18.640          C  
ATOM   2277  CE3 TRP A 146     -28.606  -1.121   6.621  1.00 18.640          C  
ATOM   2278  CZ2 TRP A 146     -28.384  -3.063   8.637  1.00 18.640          C  
ATOM   2279  CZ3 TRP A 146     -28.265  -0.769   7.915  1.00 18.640          C  
ATOM   2280  CH2 TRP A 146     -28.156  -1.716   8.897  1.00 18.640          C  
ATOM   2281  H   TRP A 146     -27.197  -3.667   3.110  1.00 15.520          H  
ATOM   2282  HA  TRP A 146     -29.911  -4.442   2.803  1.00 16.160          H  
ATOM   2283 1HB  TRP A 146     -28.643  -1.800   3.583  1.00 22.370          H  
ATOM   2284 2HB  TRP A 146     -30.367  -2.114   3.702  1.00 22.370          H  
ATOM   2285  HD1 TRP A 146     -29.475  -5.331   4.798  1.00 22.370          H  
ATOM   2286  HE1 TRP A 146     -28.964  -5.526   7.306  1.00 22.370          H  
ATOM   2287  HE3 TRP A 146     -28.692  -0.362   5.846  1.00 22.370          H  
ATOM   2288  HZ2 TRP A 146     -28.290  -3.801   9.433  1.00 22.370          H  
ATOM   2289  HZ3 TRP A 146     -28.087   0.282   8.134  1.00 22.370          H  
ATOM   2290  HH2 TRP A 146     -27.885  -1.407   9.905  1.00 22.370          H  
ATOM   2291  N   HIS A 147     -28.905  -2.691   0.310  1.00 14.300          N  
ATOM   2292  CA  HIS A 147     -29.325  -2.125  -0.966  1.00 15.030          C  
ATOM   2293  C   HIS A 147     -29.381  -3.154  -2.106  1.00 15.400          C  
ATOM   2294  O   HIS A 147     -29.592  -2.762  -3.258  1.00 16.000          O  
ATOM   2295  CB  HIS A 147     -28.426  -0.948  -1.375  1.00 20.750          C  
ATOM   2296  CG  HIS A 147     -28.591   0.292  -0.530  1.00 20.750          C  
ATOM   2297  ND1 HIS A 147     -27.929   0.500   0.659  1.00 20.750          N  
ATOM   2298  CD2 HIS A 147     -29.350   1.393  -0.735  1.00 20.750          C  
ATOM   2299  CE1 HIS A 147     -28.273   1.673   1.149  1.00 20.750          C  
ATOM   2300  NE2 HIS A 147     -29.136   2.240   0.321  1.00 20.750          N  
ATOM   2301  H   HIS A 147     -27.911  -2.911   0.434  1.00 17.160          H  
ATOM   2302  HA  HIS A 147     -30.331  -1.726  -0.855  1.00 18.040          H  
ATOM   2303 1HB  HIS A 147     -27.379  -1.262  -1.307  1.00 24.900          H  
ATOM   2304 2HB  HIS A 147     -28.618  -0.683  -2.412  1.00 24.900          H  
ATOM   2305  HD1 HIS A 147     -27.363  -0.149   1.195  1.00 24.900          H  
ATOM   2306  HD2 HIS A 147     -30.033   1.679  -1.535  1.00 24.900          H  
ATOM   2307  HE1 HIS A 147     -27.845   2.013   2.091  1.00 24.900          H  
ATOM   2308  N   GLU A 148     -29.236  -4.447  -1.762  1.00 15.230          N  
ATOM   2309  CA  GLU A 148     -29.275  -5.602  -2.674  1.00 15.760          C  
ATOM   2310  C   GLU A 148     -27.988  -5.749  -3.494  1.00 16.090          C  
ATOM   2311  O   GLU A 148     -27.133  -6.552  -3.119  1.00 16.420          O  
ATOM   2312  OXT GLU A 148     -27.912  -5.287  -4.636  1.00 23.640          O  
ATOM   2313  CB  GLU A 148     -30.506  -5.572  -3.603  1.00 20.960          C  
ATOM   2314  CG  GLU A 148     -31.870  -5.682  -2.896  1.00 20.960          C  
ATOM   2315  CD  GLU A 148     -32.154  -7.039  -2.279  1.00 20.960          C  
ATOM   2316  OE1 GLU A 148     -31.610  -8.015  -2.735  1.00 20.960          O  
ATOM   2317  OE2 GLU A 148     -32.929  -7.092  -1.354  1.00 20.960          O  
ATOM   2318  H   GLU A 148     -29.058  -4.669  -0.776  1.00 18.280          H  
ATOM   2319  HA  GLU A 148     -29.367  -6.500  -2.059  1.00 18.910          H  
ATOM   2320 1HB  GLU A 148     -30.525  -4.692  -4.200  1.00 25.150          H  
ATOM   2321 2HB  GLU A 148     -30.441  -6.411  -4.293  1.00 25.150          H  
ATOM   2322 1HG  GLU A 148     -31.907  -4.930  -2.108  1.00 25.150          H  
ATOM   2323 2HG  GLU A 148     -32.650  -5.447  -3.616  1.00 25.150          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 -848.389 90.1586 660.194 -48.6908 16.1209 34.9887 334.054 -356.993 -1.31533 -7.71346 -293.179 -38.2651 -106.053 -21.0825 -24.6897 -15.0608 0 1.1463 11.6786 66.4526 141.918 -27.9607 23.5447 -32.4808 -19.3461 81.1921 -379.771
GLY:NtermProteinFull_1 -1.71452 0.03332 2.02534 -0.00034 0 0 1.14568 -1.04375 -0.10402 -0.39619 -0.44165 0.40321 0 0 0 0 0 0.07912 0 0 0 0 0 0.83697 0 0.10633 0.92949
ASN_2 -3.70304 0.15098 3.51942 -0.20029 0.06425 0.3332 0.93881 -1.57173 -0 -0 -0.84658 -0.39992 0 0 0 0 0 -0.06669 0.03362 0 2.13675 -0.63727 0 -0.93687 -0.33829 0.42307 -1.1006
GLY_3 -2.01675 0.04902 2.53006 -5e-05 0 0 1.09247 -1.16719 -0.04586 -0.12512 -1.33118 -0.39112 0 0 -0.52213 0 0 -0.16021 0 0 0 -1.31577 0 0.83697 -0.63685 0.38307 -2.82062
LYS_4 -5.90914 0.54148 4.51093 -0.49571 0.11543 0.31162 0.5619 -1.94326 -0 -0 -0.23248 -0.02559 0 0 -0.40228 0 0 0.1061 0.07992 1.79709 0 -0.03552 0 -1.5107 -0.36441 0.23143 -2.66319
TYR_5 -7.32054 0.59887 5.76673 -0.60369 0.0632 0.35763 2.92266 -3.17891 -0.00788 -0.06435 -2.69936 -0.16713 0 0 -0.37028 0 0 -0.01378 0.2425 0 1.7845 -0.41688 0.3285 1.2797 0.13005 0.50689 -0.86155
PHE_6 -9.09882 1.15104 3.1332 -0.85842 0.34719 0.36618 2.59436 -2.41034 -0 -0 -1.38503 -0.07181 0 0 0 0 0 0.00714 0.09567 0 2.6343 -0.39855 0 1.0402 0.30524 0.64844 -1.90001
SER_7 -3.05484 0.17966 2.96256 -0.03002 0.00071 0.04821 0.6156 -1.33255 -0 -0 0.26911 -1.01219 0 0 0 0 0 -0.08908 0.01244 0.15091 0 -0.33369 0.601 -0.77834 -0.14377 0.44315 -1.49114
LYS_8 -5.32319 0.42429 6.36628 -0.27907 0.02674 0.12809 3.45683 -2.74181 -0.03368 -0.14641 -3.27385 -0.16835 0 0 -0.52213 0 0 0.01229 0.11025 1.88563 0 -0.1832 0 -1.5107 -0.16477 0.31484 -1.62189
VAL_9 -7.35636 1.1863 2.9114 -0.30049 0.1734 0.06739 2.86107 -2.68819 -0 -0 -1.258 -0.06107 0 0 0 0 0 -0.05773 0.01698 0.12661 0 -0.23214 0 1.9342 -0.00814 0.4653 -2.21946
GLY_10 -3.00774 0.43127 2.94093 -4e-05 0 0 1.47861 -1.62998 -0.02657 -0.2252 -1.10709 -0.42029 0 0 0 0 0 -0.249 0 0 0 0.21801 0 0.83697 0.33372 0.44782 0.02142
SER_11 -2.63103 0.39451 3.41566 -0.04087 0.00152 0.0582 1.30182 -1.61414 -0 -0 -1.87318 -0.33022 0 0 0 0 0 -0.0375 0.01067 0.24186 0 -0.32404 1.74351 -0.77834 0.14317 0.32126 0.00286
ALA_12 -5.27415 0.79163 2.52578 -0.02329 0 0 1.90901 -2.05043 -0 -0 -0.89218 -0.35074 0 0 0 0 0 0.06859 0 0 0 -0.12516 0 1.8394 -0.1515 0.50542 -1.22762
GLY_13 -4.92904 0.29563 4.21741 -0.00043 0 0 2.3715 -2.33629 -0 -0 -1.86026 -0.15173 0 0 -1.07271 0 0 -0.05274 0 0 0 -0.69122 0 0.83697 0.10934 0.78904 -2.47455
LEU_14 -8.3095 0.80618 3.94114 -0.69086 0.25221 0.27465 3.25718 -2.82177 -0 -0 -2.06604 0.12223 0 0 0 0 0 -0.03323 0.01514 0.86178 0 -0.23109 0 0.18072 -0.08723 0.76686 -3.76163
LYS_15 -4.28142 0.45776 4.50565 -0.4259 0.06552 0.24333 1.76282 -2.22792 -0.0686 -0.37085 -0.74938 -0.16243 0 0 0 0 0 0.00476 0.05012 2.01865 0 -0.01075 0 -1.5107 -0.23272 0.41027 -0.5218
GLN_16 -5.60612 0.58526 5.30244 -0.26204 0.05201 0.2242 2.63099 -2.72286 -0 -0 -2.30276 -0.45637 0 0 -1.07271 0 0 0.17311 0.11184 0 2.79244 -0.07864 0 -0.18838 -0.28088 0.31535 -0.78313
LEU_17 -8.94045 0.96755 5.18705 -0.48612 0.27279 0.1179 3.32501 -3.44115 -0.0048 -0.09168 -2.75856 0.2224 0 0 0 0 0 -0.0194 0.07615 0.31091 0 -0.29412 0 0.18072 -0.27966 0.40066 -5.25479
THR_18 -8.77978 1.41279 6.0835 -0.12527 0.0486 0.0513 3.72491 -3.58324 -0 -0 -2.86037 -0.71818 0 0 0 0 0 0.35064 0.25035 0.29223 0 0.19654 2.46233 -1.0874 -0.2506 0.69756 -1.83409
ASN_19 -3.75503 0.29006 4.9627 -0.16503 0.01912 0.23644 2.06288 -2.36019 -0.00016 -0.00467 -1.30494 -0.29324 0 0 0 0 0 -0.02065 0.01007 0 1.56106 0.46097 0 -0.93687 0.17853 0.76006 1.70111
LYS_20 -4.30586 0.13961 4.85577 -0.28168 0.01907 0.11879 2.22556 -2.2293 -0.03368 -0.14641 -1.95483 -0.00451 0 0 -0.68963 0 0 -0.068 0.06837 1.72132 0 -0.05709 0 -1.5107 -0.0256 0.57354 -1.58525
LEU_21 -8.86842 1.36566 3.45464 -0.54413 0.25007 0.17074 1.61024 -2.59533 -0 -0 -1.38639 0.15007 0 0 0 0 0 -0.08388 0.38954 0.07412 0 -0.10664 0 0.18072 -0.55412 0.73112 -5.76197
ASP_22 -2.79767 0.27625 4.5312 -0.24701 0.03177 0.81689 2.08756 -1.87653 -0.00925 -0.04488 -3.7756 -0.32533 0 0 0 -0.37702 0 -0.09851 0.05412 0 2.07864 -0.58532 0 -2.3716 -0.42356 0.64378 -2.41208
ILE_23 -7.63437 1.4389 1.57498 -0.46795 0.37383 0.09026 1.40535 -1.80194 -0.00016 -0.00467 -0.84237 0.09476 0 0 0 0 0 0.04139 0.01794 0.63492 0 -0.65687 0 0.73287 -0.31499 0.61305 -4.70509
ASN_24 -3.17078 0.31069 3.12007 -0.1765 0.02333 0.25055 0.94986 -1.421 -0 -0 -1.781 -0.35562 0 0 0 -0.49987 0 -0.04852 0.00055 0 2.14906 0.10765 0 -0.93687 -0.02809 0.45818 -1.0483
GLU_25 -1.80255 0.12375 1.5872 -0.27696 0.04171 0.33396 0.24233 -0.76149 -0.0045 -0.04399 0.0704 -0.24844 0 0 0 0 0 -0.06845 0.00389 0 2.79938 -0.03215 0 -2.7348 -0.19683 0.18786 -0.77968
CYS_26 -5.40586 0.79454 3.03719 -0.03834 0 0.01136 1.04355 -1.39727 -0.03553 -0.16277 -0.36828 -0.74056 0 0 0 0 0 0.10949 0.00248 0.71817 0 -0.25472 0 3.6196 -0.27562 0.25219 0.90963
ALA_27 -1.35925 0.07005 1.38769 -0.02759 0.00651 0 0.69639 -0.73225 -0 -0 -1.3413 -0.40506 0 0 -0.45132 0 0 0.02912 0 0 0 0.07683 0 1.8394 -0.24406 0.36724 -0.0876
THR_28 -5.20776 0.49351 4.65575 -0.20739 0.12185 0.09048 2.54063 -2.45338 -0.02227 -0.16613 -1.70769 -1.56734 0 0 -0.36886 0 0 0.01838 0.29587 0.13828 0 0.16696 2.29376 -1.0874 -0.10375 0.38057 -1.69593
VAL_29 -6.36594 0.76589 3.2643 -0.25418 0.11117 0.04023 1.91689 -2.19959 -0.00678 -0.04382 -1.34596 0.36666 0 0 0 0 0 -0.09119 0.01306 0.89865 0 0.14839 0 1.9342 0.03515 0.60692 -0.20594
ASP_30 -4.34327 0.72981 5.69868 -0.11152 0.01041 0.34011 2.44872 -2.56732 -0.02521 -0.1327 -4.82652 -0.44395 0 0 -0.36886 0 0 -0.05049 0.00116 0 1.69154 0.12945 0 -2.3716 -0.26191 0.5491 -3.90439
GLU_31 -6.40866 0.70852 6.77954 -0.19592 0.02434 0.27679 3.25492 -3.07152 -0.02227 -0.16613 -3.33226 -0.56126 0 0 -0.45132 0 0 0.02919 0.08295 0 3.15203 -0.25023 0 -2.7348 -0.21766 0.28818 -2.81558
LEU_32 -10.1292 1.28393 4.50068 -0.47495 0.20959 0.10479 3.03891 -3.17986 -0 -0 -1.8026 0.23658 0 0 0 0 0 0.0049 0.03412 0.33803 0 -0.27953 0 0.18072 -0.27598 0.38262 -5.82721
VAL_33 -7.78601 0.95198 4.97674 -0.32274 0.30997 0.07334 2.77654 -3.2394 -0 -0 -2.36965 -0.15028 0 0 0 0 0 -0.05854 0.01425 0.0893 0 -0.30333 0 1.9342 -0.22415 0.525 -2.80279
ASP_34 -5.65802 0.2118 8.38995 -0.16993 0.00043 0.56181 4.11927 -3.52081 -0.00678 -0.04382 -6.1125 -0.24487 0 0 0 -1.62161 0 0.02409 0.44193 0 3.23497 0.22911 0 -2.3716 -0.13936 0.63062 -2.04533
GLU_35 -5.65461 0.26094 6.33064 -0.42668 0.07065 0.81492 2.18278 -2.79048 -0 -0 -1.97132 -0.58622 0 0 0 -0.49987 0 0.01664 0.285 0 4.02857 -0.27127 0 -2.7348 -0.38669 0.55466 -0.77714
ILE_36 -8.01576 0.98614 3.52603 -0.49031 0.3434 0.09597 2.48775 -2.65468 -0.00713 -0.04651 -1.34772 0.15477 0 0 0 0 0 0.01012 0.01691 0.46939 0 -0.48633 0 0.73287 -0.19402 0.5552 -3.86392
ASN_37 -4.80105 0.11955 4.93844 -0.18492 0.06779 0.287 1.96482 -2.47946 -0.0107 -0.02606 -1.65998 -0.33565 0 0 -0.57122 0 0 -0.05362 0.00781 0 1.47962 0.0893 0 -0.93687 0.05918 0.54376 -1.50228
LYS_38 -3.26214 0.23014 4.99488 -0.34828 0.06667 0.2028 1.98555 -1.97736 -0 -0 -4.31031 -0.16185 0 0 0 -0.72714 0 -0.05806 0.22991 1.72685 0 -0.04988 0 -1.5107 -0.29319 0.56281 -2.6993
SER_39 -4.51102 0.29304 5.67937 -0.03617 0.00025 0.07019 3.13247 -2.55594 -0 -0 -2.37509 -0.76055 0 0 -0.63223 0 0 -0.00428 0.06792 0.20802 0 0.03871 0.67822 -0.77834 0.06152 0.5881 -0.8358
GLY_40 -3.03094 0.16572 3.67535 -4e-05 0 0 1.35241 -1.73871 -0 -0 -1.05298 -0.41851 0 0 0 0 0 -0.04442 0 0 0 0.48321 0 0.83697 0.45822 0.2745 0.96079
THR_41 -4.48061 0.2463 4.90634 -0.19733 0.14234 0.07348 1.52513 -2.34864 -0 -0 -1.12342 -0.45477 0 0 0 0 0 0.02296 0.00014 0.07093 0 -0.0187 2.27686 -1.0874 0.21434 0.10682 -0.12524
VAL_42 -7.62907 1.10508 4.06283 -0.32406 0.29174 0.0725 2.55357 -2.6775 -0 -0 -1.40705 -0.11495 0 0 -0.63223 0 0 -0.04289 0.05179 0.05817 0 -0.32104 0 1.9342 0.01344 0.36652 -2.63894
LYS_43 -8.03557 0.47504 7.03504 -0.43731 0.09343 0.23158 3.14771 -3.36127 -0.01761 -0.07186 -3.2271 0.0817 0 0 0 0 0 0.10894 0.10301 2.48813 0 -0.03617 0 -1.5107 -0.28079 0.58689 -2.6269
ARG_44 -5.84977 0.32134 6.96397 -0.77131 0.1092 0.51326 2.63467 -3.24895 -0 -0 -2.59998 0.32785 0 0 0 0 0 0.0935 0.0293 1.4367 0 -0.07768 0 -1.2888 -0.43842 0.48299 -1.36214
LYS_45 -6.47202 0.22631 7.56013 -0.28459 0.02985 0.1237 3.75445 -3.35957 -0.00925 -0.04488 -5.08703 -0.05473 0 0 0 -0.37702 0 0.14137 0.01409 1.7276 0 -0.02719 0 -1.5107 -0.44669 0.53039 -3.5658
ILE_46 -10.4931 2.29953 3.68805 -0.54673 0.64713 0.10585 3.15018 -3.35933 -0 -0 -2.673 0.11403 0 0 0 0 0 0.09611 0.04707 0.58466 0 -0.40117 0 0.73287 -0.26115 0.97775 -5.29129
LYS_47 -5.45296 0.36102 5.44292 -0.2926 0.0234 0.12268 2.05818 -2.58019 -0.04082 -0.16496 -1.70654 0.00547 0 0 0 0 0 -0.00767 0.00246 1.81225 0 0.05621 0 -1.5107 -0.10855 0.85254 -1.12787
ASN_48 -5.39621 0.24581 6.07511 -0.18136 0.04741 0.27084 3.0097 -2.97195 -0 -0 -3.351 -0.29917 0 0 0 0 0 -0.00957 0.00121 0 1.40978 0.36471 0 -0.93687 -0.07369 0.40189 -1.39337
GLN_49 -6.82693 0.63991 6.01292 -0.30042 0.06676 0.25348 2.61923 -2.95034 -0.0048 -0.09168 -2.03482 -0.56982 0 0 -0.68963 0 0 -0.08438 0.11761 0 2.88126 -0.16123 0 -0.18838 -0.2006 0.39111 -1.12074
SER_50 -5.66644 0.74477 6.34743 -0.02907 0.02453 0.02957 2.86153 -3.07268 -0.03297 -0.20957 -3.03362 -0.04205 0 0 -0.40228 0 0 -0.02893 0.0383 0.05087 0 0.42901 0.65382 -0.77834 0.07793 0.48507 -1.55312
ALA_51 -5.20615 0.91233 2.37699 -0.02048 0 0 2.46105 -2.19344 -0 -0 -1.20129 -0.43273 0 0 0 0 0 0.41826 0 0 0 -0.19822 0 1.8394 -0.0301 0.81198 -0.46241
PHE_52 -9.67293 1.80702 2.54911 -0.50309 0.35554 0.17554 2.35877 -2.55698 -0 -0 -0.9906 -0.069 0 0 0 0 0 -0.03909 0.89669 0 2.85643 0.01583 0 1.0402 -0.42537 1.23086 -0.97105
ASP_53 -5.52009 0.3757 7.36725 -0.21155 0.00287 0.69036 3.84102 -3.21549 -0.00019 -0.00511 -4.71645 -0.06907 0 0 0 -0.94812 0 0.11673 0.02664 0 3.31282 0.20583 0 -2.3716 -0.23703 0.87017 -0.48532
LEU_54 -9.25221 1.33267 3.76227 -0.63719 0.15514 0.2315 2.84468 -2.90436 -0 -0 -2.62438 -0.09428 0 0 0 0 0 0.03372 0.8682 1.46681 0 -0.21456 0 0.18072 -0.16297 0.65564 -4.35861
SER_55 -6.32246 0.41992 5.09688 -0.02341 0 0.02195 2.28505 -2.7211 -0 -0 -1.77954 -0.3474 0 0 0 0 0 -0.00263 0.0198 0.59498 0 0.25399 0.60022 -0.77834 -0.13864 0.58554 -2.23518
ARG_56 -10.3226 1.1668 11.8385 -1.20039 0.39011 0.79054 5.939 -5.1291 -0 -0 -8.45794 0.22525 0 0 -0.41859 -1.63823 0 0.08744 0.16812 2.17021 0 -0.01593 0 -1.2888 -0.05896 0.61543 -5.13921
GLU_57 -6.6311 0.54624 7.21488 -0.46129 0.14035 0.93324 2.71845 -3.34386 -0.00019 -0.00511 -2.31901 -0.49316 0 0 0 -0.69011 0 0.03552 0.11356 0 3.45504 -0.34949 0 -2.7348 -0.17176 0.76102 -1.28158
CYS_58 -7.88852 1.20744 3.9137 -0.05031 0 0.01661 2.32716 -2.35708 -0 -0 -1.68308 0.01452 0 0 0 0 0 -0.03836 0.03127 0.31732 0 0.26198 0 3.6196 -0.04333 0.67848 0.32739
LEU_59 -9.00867 1.92385 0.54256 -0.68816 0.29145 0.26341 1.3792 -1.84503 -0 -0 -0.68271 0.11689 0 0 0 0 0 0.20343 0.12608 1.49662 0 -0.26888 0 0.18072 0.11051 0.97384 -4.88489
GLY_60 -2.65208 0.17356 2.53183 -5e-05 0 0 1.19539 -1.39273 -0 -0 -0.83758 -0.33805 0 0 0 0 0 -0.14039 0 0 0 -1.44177 0 0.83697 0.08632 0.73318 -1.2454
TYR_61 -7.52481 1.36795 2.98906 -0.59921 0.14596 0.27213 1.78742 -1.98889 -0 -0 -1.42417 -0.1343 0 0 -0.41859 0 0 0.39769 0.37049 0 2.07576 -0.40433 0.00723 1.2797 0.31065 1.18802 -0.30223
PRO_62 -4.34436 0.50593 4.07395 -0.12579 0.00016 0.09349 1.80742 -1.67482 -0.00416 -0.03209 -2.65567 0.24995 0 0 0 0 0 -0.03692 0.03388 0.2022 0 -1.1729 0 -2.4119 -0.16207 1.20186 -4.45184
GLU_63 -3.60119 0.17099 4.2012 -0.4532 0.27876 1.42972 1.48612 -1.84816 -0.02304 -0.15706 -1.69783 -2.92124 0 0 0 0 0 -0.02592 0.02117 0 4.12652 0.01635 0 -2.7348 0.45678 0.38563 -0.8892
ALA_64 -2.61033 0.12095 3.43395 -0.02222 0 0 1.36052 -1.63525 -0.023 -0.15661 -1.36668 -0.33614 0 0 0 0 0 -0.03167 0 0 0 -0.28218 0 1.8394 0.51804 0.3374 1.14617
ASP_65 -5.42191 0.33096 5.5425 -0.10795 0.00583 0.32536 2.19147 -2.48633 -0 -0 -1.77531 -0.29501 0 0 0 0 0 0.02193 0.00012 0 1.81061 0.12955 0 -2.3716 -0.34721 0.28784 -2.15917
PHE_66 -11.9884 1.94754 4.97083 -1.11867 0.13047 0.41647 3.37687 -3.624 -0 -0 -3.24696 -0.0221 0 0 0 0 0 0.0384 0.14173 0 1.95875 -0.40122 0 1.0402 -0.09803 0.55798 -5.92015
ILE_67 -7.06152 0.44732 4.92057 -0.66705 0.56124 0.15549 2.53054 -2.99755 -0.00416 -0.03209 -2.03083 0.10568 0 0 0 0 0 0.01664 0.00221 0.62986 0 -0.26038 0 0.73287 -0.07376 0.90512 -2.11981
THR_68 -4.39456 0.24203 5.36346 -0.19855 0.10375 0.07131 2.39824 -2.5262 -5e-05 -0.00045 -2.53724 -0.08441 0 0 -0.36472 0 0 0.25092 0.0039 0.09207 0 0.08308 2.27685 -1.0874 0.00051 0.69639 0.3889
LEU_69 -9.20333 1.53784 4.48473 -0.46353 0.20372 0.10624 3.03708 -2.98951 -0 -0 -2.05056 0.24252 0 0 0 0 0 0.00582 0.38034 0.40025 0 -0.26375 0 0.18072 -0.05947 0.83972 -3.61117
VAL_70 -7.98219 1.20535 3.86925 -0.31832 0.26709 0.07357 3.11581 -2.9528 -0.00021 -0.00071 -1.75777 -0.04779 0 0 0 0 0 -0.03282 0.02167 0.10878 0 -0.19104 0 1.9342 -0.19432 0.94108 -1.94116
ASN_71 -4.10441 0.16407 4.41468 -0.18492 0.02582 0.28529 1.48092 -2.23848 -0 -0 -1.79959 -0.41454 0 0 0 0 0 -0.15019 0.01186 0 1.56118 0.20782 0 -0.93687 0.03267 0.47049 -1.17421
ASN_72 -4.77716 0.55985 5.74778 -0.2082 0.03379 0.32232 2.99343 -2.63216 -0.0295 -0.19024 -2.49212 -0.6089 0 0 -0.36472 0 0 0.11648 0.06999 0 2.36417 -0.50931 0 -0.93687 0.04627 0.51983 0.02473
MET_73 -9.69983 1.26975 3.84044 -0.35693 0.18137 0.0072 2.19108 -2.44059 -0 -0 -1.79062 -0.18429 0 0 -0.57122 0 0 -0.00482 0.23217 1.58632 0 -0.06042 0 0.60916 0.05365 1.18715 -3.95042
ARG_74 -6.56622 0.71458 6.6394 -0.6084 0.10058 0.37127 3.75668 -2.96465 -0.04143 -0.21077 -5.19296 -0.0171 0 0 0 -1.97521 0 -0.03792 0.05499 2.587 0 0.19605 0 -1.2888 0.37869 1.31546 -2.78875
PHE_75 -7.55933 0.96237 0.2394 -0.59334 0.07262 0.28384 0.39049 -1.40648 -0.01717 -0.05969 -1.03271 0.05092 0 0 0 0 0 -0.07831 0.04615 0 2.50483 -0.15174 0 1.0402 0.25611 0.7204 -4.33144
LYS_76 -6.94551 0.72762 5.87759 -0.60841 0.25708 0.42913 3.30486 -2.69527 -0 -0 -5.61414 -0.23854 0 0 0 0 0 -0.05547 0.2781 4.20132 0 0.27241 0 -1.5107 0.14516 0.77825 -1.39652
ILE_77 -7.18614 0.60707 2.3624 -0.52525 0.26308 0.14768 1.49175 -2.20616 -0.04575 -0.22378 -1.97547 0.03603 0 0 0 0 0 -0.06353 0.07531 3.37617 0 -0.75815 0 0.73287 -0.02862 0.73727 -3.18323
GLU_78 -4.63856 0.38283 4.3561 -0.27031 0.04528 0.31695 2.21466 -2.22938 -0 -0 -1.2025 -0.25491 0 0 0 0 0 0.03848 0.01387 0 3.02905 -0.09445 0 -2.7348 -0.06412 0.28688 -0.80493
ASN_79 -2.79399 0.37962 2.70442 -0.19264 0.03217 0.32238 0.5742 -1.23323 -0 -0 0.13987 -1.02593 0 0 0 0 0 -0.07539 0.01631 0 1.86762 -1.02218 0 -0.93687 -0.36725 0.24395 -1.36697
CYS_80 -5.25819 0.51683 3.37912 -0.05181 0.01856 0.02337 0.83954 -1.89292 -0.01869 -0.16085 -0.49133 -0.51437 0 0 0 0 0 -0.0413 0.09919 0.04716 0 0.29315 0 3.6196 -0.15603 0.43027 0.6813
LYS_81 -4.95799 0.49148 4.96604 -0.4707 0.11138 0.26336 2.75821 -2.47111 -0 -0 -2.42941 -0.07039 0 0 0 0 0 0.00013 0.01564 1.78722 0 0.02896 0 -1.5107 0.27396 0.48185 -0.73206
VAL_82 -6.6896 0.89066 0.15983 -0.27948 0.17425 0.0552 0.74914 -1.39248 -0 -0 -0.13973 0.06207 0 0 0 0 0 -0.08687 0.00092 0.07831 0 -0.44335 0 1.9342 -0.35889 0.41591 -4.86989
VAL_83 -4.47394 0.24972 2.40219 -0.29361 0.16465 0.0656 1.31172 -1.57003 -0.01857 -0.10946 -0.89207 -0.31794 0 0 0 0 0 -0.0285 0.00127 0.21318 0 -0.4651 0 1.9342 -0.21648 0.33439 -1.70879
ASN_84 -6.24895 0.39292 4.12396 -0.1554 0.00405 0.20561 2.25272 -2.3949 -0.01857 -0.10946 -1.15083 -0.85731 0 0 -1.02705 0 0 0.00913 0.00416 0 1.95982 -0.14304 0 -0.93687 0.08497 0.63215 -3.37288
PHE_85 -9.39465 1.36263 0.72408 -0.59184 0.05915 0.34994 1.48008 -1.86158 -0.01106 -0.15183 -1.03205 -0.0624 0 0 -1.02705 0 0 0.02524 0.00467 0 2.1739 -0.23497 0 1.0402 0.84174 0.9191 -5.38669
ASN_86 -4.34957 0.31773 4.55809 -0.24024 0.05365 0.43169 2.24866 -2.08461 -0.01645 -0.16962 -2.33026 -0.72087 0 0 0 0 0 -0.08575 0.06041 0 2.51577 -0.3025 0 -0.93687 0.77694 0.85492 0.5811
ILE_87 -6.98286 1.31135 1.36604 -0.50227 0.40863 0.1142 0.94374 -1.49523 -0 -0 -0.24795 0.01338 0 0 0 0 0 -0.0641 0.53827 0.54853 0 -0.6362 0 0.73287 -0.31265 1.13397 -3.13028
GLU_88 -4.20077 0.2339 5.35553 -0.36193 0.0827 0.49582 1.88986 -2.21074 -0.00539 -0.01779 -2.80247 -0.33889 0 0 -0.36663 -1.08073 0 0.08817 0.00845 0 3.59518 0.03113 0 -2.7348 -0.23287 0.91803 -1.65425
ASN_89 -1.81516 0.11701 2.0337 -0.19991 0.03751 0.33418 0.19148 -0.85016 -0.01598 -0.05925 0.07182 -1.05249 0 0 0 0 0 0.06876 0.02014 0 1.86029 -1.03476 0 -0.93687 -0.43853 0.30924 -1.35899
THR_90 -4.47757 0.6429 2.58903 -0.179 0.11456 0.06374 0.91526 -1.53926 -0.01328 -0.11217 -1.08228 -0.3636 0 0 -0.36663 0 0 -0.01741 0.01329 0.19094 0 -0.19974 2.39681 -1.0874 -0.42388 0.39155 -2.54411
ASN_91 -4.7687 0.32671 4.71167 -0.33236 0.16573 0.66372 2.83119 -2.3563 -0.02801 -0.17886 -2.43488 -0.61359 0 0 -1.29341 0 0 -0.03817 0.00447 0 1.77381 -0.6073 0 -0.93687 0.12525 0.54247 -2.44342
CYS_92 -6.8594 0.54104 3.99768 -0.06264 0.01837 0.02233 1.27173 -2.13156 -0 -0 -0.30627 -0.4889 0 0 0 0 0 0.12393 0.00063 0.30027 0 0.32914 0 3.6196 -0.06645 0.47488 0.78437
LEU_93 -3.10271 0.35428 3.08313 -0.46343 0.17178 0.0944 1.01062 -1.48992 -0 -0 -0.07796 0.12164 0 0 -0.69734 0 0 0.31553 0.04501 0.38672 0 -0.24512 0 0.18072 -0.12285 0.74452 0.30904
ASN_94 -3.97884 0.19264 3.67408 -0.17659 0.02295 0.26408 0.86855 -1.7818 -0 -0 -0.05073 -0.29529 0 0 -0.59607 0 0 -0.04276 0.00748 0 1.56003 0.14201 0 -0.93687 0.0648 0.64358 -0.41875
ASN_95 -6.11569 0.82917 5.84919 -0.21305 0.03277 0.35808 3.11119 -2.94814 -0.01203 -0.11961 -1.91848 -0.71287 0 0 0 0 0 0.07509 0.00045 0 2.06088 -0.57471 0 -0.93687 -0.19263 0.83849 -0.58877
PRO_96 -4.52166 0.62161 3.83142 -0.08747 4e-05 0.05434 1.9071 -1.69507 -0 -0 -2.2887 0.68942 0 0 0 0 0 -0.08183 0.00841 0.56923 0 -0.44003 0 -2.4119 -0.46502 0.82588 -3.48424
SER_97 -3.62762 0.42449 3.87655 -0.02905 0 0.04695 1.58822 -1.80851 -0 -0 -0.46557 -1.14985 0 0 0 0 0 -0.04623 0.00204 0.20044 0 -0.16087 0.6095 -0.77834 -0.56614 0.2093 -1.67468
ILE_98 -8.14851 1.41874 3.62173 -0.49927 0.38692 0.10152 2.89434 -2.47398 -0 -0 -1.58382 -0.24232 0 0 0 0 0 0.24183 0.11065 0.85184 0 -0.4104 0 0.73287 -0.31708 0.68371 -2.63124
GLU_99 -5.80936 0.34509 6.40821 -0.34825 0.0894 0.41832 3.05685 -2.75765 -0 -0 -2.87774 -0.64705 0 0 0 -1.1929 0 0.00811 0.07793 0 3.39962 -0.24377 0 -2.7348 -0.27829 0.85354 -2.23274
THR_100 -5.29355 0.36632 6.05745 -0.20427 0.12295 0.07398 3.15508 -2.87295 -0 -0 -3.27714 -0.10114 0 0 0 0 0 0.05759 0.00048 0.07148 0 0.0119 2.3195 -1.0874 -0.25232 0.45736 -0.3947
ILE_101 -9.53367 1.18279 2.89717 -0.50938 0.5382 0.10349 2.74455 -2.86502 -0 -0 -0.94736 -0.02739 0 0 0 0 0 -0.03203 0.09151 0.5558 0 -0.37772 0 0.73287 0.08102 0.5404 -4.82478
TYR_102 -6.13399 0.77096 4.74999 -0.91356 0.05599 0.29222 2.36478 -2.56414 -0 -0 -1.53594 -0.28718 0 0 0 0 0 0.0096 0.01083 0 1.7202 -0.47826 0.0002 1.2797 0.19082 0.4392 -0.02856
ARG_103 -4.41684 0.11952 4.96359 -0.60689 0.08375 0.33629 2.21452 -2.15755 -0 -0 -2.51278 0.17673 0 0 0 -1.1929 0 -0.06488 0.01173 2.46355 0 -0.17999 0 -1.2888 -0.12087 0.41506 -1.75674
ASN_104 -5.73734 0.75436 5.76879 -0.22467 0.05281 0.35436 3.73588 -2.89152 -0 -0 -3.65687 -0.53494 0 0 0 0 0 0.04858 0.00172 0 2.37844 -0.68504 0 -0.93687 -0.48881 0.61359 -1.44752
PHE_105 -9.06688 0.77024 5.69123 -1.0089 0.19433 0.36518 3.85153 -3.56562 -0 -0 -2.37075 -0.59634 0 0 0 0 0 -0.07738 0.4265 0 2.35816 0.34311 0 1.0402 -0.20401 0.48936 -1.36003
ASN_106 -4.78902 0.58829 4.15347 -0.18516 0.02635 0.27167 1.6672 -2.33769 -0 -0 -0.95587 -0.3619 0 0 0 0 0 0.04157 0.06481 0 1.89111 0.08834 0 -0.93687 -0.031 0.2385 -0.56618
GLN_107 -5.93303 0.5664 6.41638 -0.64256 0.08518 0.68801 3.744 -2.9503 -0 -0 -3.94358 -0.12825 0 0 -1.02737 0 0 -0.0266 0.00671 0 4.18321 -0.17394 0 -0.18838 -0.16689 0.31404 0.82302
PHE_108 -10.5904 1.44598 4.29982 -0.66472 0.05665 0.34338 3.36322 -3.31766 -0 -0 -1.92704 0.06395 0 0 0 0 0 0.49704 0.03245 0 2.27766 0.04826 0 1.0402 -0.17867 0.81375 -2.39615
VAL_109 -6.91517 0.5345 4.66295 -0.30233 0.16847 0.06917 2.83071 -3.0109 -0 -0 -1.92985 -0.2308 0 0 0 0 0 0.04503 8e-05 0.09603 0 -0.29576 0 1.9342 -0.12413 0.85391 -1.6139
SER_110 -4.54472 0.37155 5.26505 -0.0287 0 0.06688 2.75522 -2.6063 -0.00051 -0.01434 -2.33095 -0.52304 0 0 0 0 0 0.0833 0.00275 0.9035 0 0.31136 0.60095 -0.77834 -0.06283 0.41016 -0.11901
ILE_111 -8.14148 0.84965 5.36393 -0.48963 0.26134 0.10146 3.4158 -3.37145 -0.0038 -0.02189 -2.88148 0.02468 0 0 0 0 0 0.11673 0.10786 0.61118 0 -0.34565 0 0.73287 0.02903 0.6219 -3.01895
PHE_112 -10.7177 1.47314 5.13976 -1.06849 0.10695 0.41557 3.99604 -3.53528 -0 -0 -3.43328 -0.02735 0 0 0 0 0 -0.01278 0.21897 0 1.9084 -0.50726 0 1.0402 0.10368 0.7965 -4.10295
ASN_113 -5.02829 0.21215 5.56951 -0.17067 0.02324 0.24976 2.4259 -2.77459 -0 -0 -2.37995 -0.32668 0 0 0 0 0 -0.00015 0.00241 0 1.42102 0.35907 0 -0.93687 0.10277 0.49511 -0.75626
VAL_114 -7.11801 0.59366 4.67445 -0.31044 0.20998 0.07159 3.01189 -3.02058 -0 -0 -2.51847 -0.10982 0 0 0 0 0 -0.06907 0.0024 0.04669 0 -0.36662 0 1.9342 0.02655 0.37709 -2.56452
VAL_115 -8.27092 1.33366 3.8148 -0.35988 0.22773 0.08669 2.91889 -3.095 -0.00149 -0.00779 -2.9144 -0.0553 0 0 0 0 0 -0.07146 0.03496 0.97342 0 -0.02494 0 1.9342 -0.13912 0.66006 -2.9559
THR_116 -6.08049 0.52603 5.87061 -0.20196 0.12274 0.07367 3.07828 -2.92993 -0.0038 -0.02189 -3.32832 -0.08121 0 0 0 0 0 -0.02373 0.02079 0.06231 0 -0.00891 2.26896 -1.0874 -0.08287 0.68483 -1.1423
ASP_117 -4.87569 0.23872 6.41224 -0.21749 0.00203 0.70965 2.8951 -2.87846 -0 -0 -4.11718 -0.05072 0 0 0 -0.64464 0 -0.03906 0.12551 0 3.18144 0.25362 0 -2.3716 0.00702 0.37658 -0.99292
VAL_118 -7.3759 0.87954 4.54652 -0.25697 0.15097 0.04027 2.60458 -2.89662 -0 -0 -1.84431 0.37306 0 0 0 0 0 -0.04209 0.00444 0.94373 0 -0.13827 0 1.9342 -0.11598 0.54498 -0.64784
LYS_119 -7.19052 0.58209 8.36787 -0.93932 0.29699 0.62878 3.4538 -3.50721 -0.0223 -0.07332 -3.59291 0.33721 0 0 0 0 0 0.04984 0.20871 3.59604 0 0.0401 0 -1.5107 -0.13857 0.69308 1.27965
LYS_120 -5.16799 0.25085 5.93953 -0.4069 0.05331 0.20631 2.69653 -2.61279 -0.01105 -0.06813 -2.63614 -0.0869 0 0 0 0 0 -0.00985 0.00294 1.97243 0 0.06035 0 -1.5107 -0.15725 0.49836 -0.98713
ARG_121 -5.5129 0.29129 6.9984 -0.59582 0.08581 0.32904 3.1518 -3.06478 -0 -0 -4.25494 0.23066 0 0 0 -0.64464 0 0.03342 0.11065 2.51842 0 -0.10613 0 -1.2888 -0.25302 0.36201 -1.60953
LEU_122 -7.49165 0.42922 5.82129 -0.46176 0.16242 0.10805 2.93489 -3.06774 -0.02362 -0.11663 -2.4785 0.1985 0 0 0 0 0 0.10962 0.12271 0.37957 0 -0.27027 0 0.18072 -0.31357 0.37144 -3.40531
PHE_123 -5.03605 0.21406 4.99746 -0.91244 0.05812 0.27875 2.11702 -2.46183 -0 -0 -2.21502 -0.02391 0 0 0 0 0 0.0619 0.00936 0 1.77304 -0.38103 0 1.0402 -0.07414 0.29367 -0.26084
GLU_124 -4.25292 0.21112 4.35248 -0.44371 0.05436 0.87942 1.41907 -1.95558 -0 -0 -1.44506 -0.44333 0 0 0 0 0 -0.03782 0.00669 0 3.35212 -0.36373 0 -2.7348 -0.2624 0.24966 -1.41443
ASN_125 -2.88133 0.20561 3.51762 -0.19487 0.04385 0.30951 1.2747 -1.71399 -0.00956 -0.06034 -1.06369 -0.46802 0 0 0 0 0 -0.03157 0.00024 0 2.02847 -0.51858 0 -0.93687 -0.67254 0.19854 -0.97282
ALA_126 -2.05103 0.37983 2.68907 -0.02833 0.0224 0 1.35494 -1.4051 -0 -0 -0.71528 -0.59852 0 0 0 0 0 -0.07892 0 0 0 0.24758 0 1.8394 -0.23207 0.27551 1.69948
SER_127 -3.44188 0.21161 3.89258 -0.03538 7e-05 0.06397 1.99971 -1.7728 -0.02396 -0.16465 -1.19685 -1.08628 0 0 -0.90037 0 0 -0.05361 0.24896 0.18448 0 -0.26019 0.63286 -0.77834 -0.23037 0.45647 -2.25397
GLY_128 -2.39757 0.39383 2.79368 -6e-05 0 0 1.26111 -1.44811 -0.02414 -0.12368 -0.52276 -0.39806 0 0 0 0 0 -0.15047 0 0 0 -1.50627 0 0.83697 -0.80474 0.30631 -1.78397
ASN_129 -7.83288 0.58167 8.02465 -0.34941 0.02101 0.68883 4.10181 -3.83062 -0 -0 -3.31316 -0.17704 0 0 -1.5696 -0.4754 0 -0.0006 0.09225 0 2.81061 0.29299 0 -0.93687 -0.45039 0.42526 -1.8969
GLY_130 -2.24855 0.31366 2.31959 -5e-05 0 0 0.8316 -1.23551 -0.01315 -0.1192 0.54595 -0.41629 0 0 0 0 0 0.02519 0 0 0 0.16777 0 0.83697 0.18984 0.46958 1.6674
SER_131 -2.92668 0.30024 3.45714 -0.03426 4e-05 0.06 1.87631 -1.74811 -0.00076 -0.0138 -1.69364 -1.12871 0 0 -1.12181 0 0 0.01118 0.07295 0.23265 0 -0.3046 0.79355 -0.77834 -0.18277 0.35008 -2.77935
GLY_132 -1.96242 0.45024 2.22312 -9e-05 0 0 0.98801 -1.18402 -0.03135 -0.12495 -0.01469 -0.3815 0 0 0 0 0 -0.17572 0 0 0 -1.5351 0 0.83697 -0.44552 0.34777 -1.00925
GLY_133 -1.81532 0.1804 2.14904 -4e-05 0 0 1.2078 -1.0851 -0 -0 0.15171 -0.41 0 0 -0.75153 0 0 -0.06313 0 0 0 0.42284 0 0.83697 0.09523 0.23499 1.15385
GLY_134 -3.33568 0.49879 3.82541 -5e-05 0 0 1.32335 -1.92264 -0.04724 -0.2478 -1.97488 -0.41075 0 0 0 0 0 0.0164 0 0 0 -1.23617 0 0.83697 -0.27521 0.39067 -2.55881
LEU_135 -3.99417 0.21304 3.15854 -0.50796 0.21828 0.12043 1.0358 -1.68664 -0 -0 0.46251 0.31508 0 0 0 0 0 -0.05885 0.14685 0.35303 0 -0.23897 0 0.18072 -0.58441 0.49529 -0.37143
ASN_136 -6.7121 0.52285 5.06368 -0.21281 0.0349 0.34002 2.50015 -2.75767 -0.01081 -0.04545 -2.0549 -0.59879 0 0 -0.66922 0 0 -0.04704 0.00364 0 2.23556 -0.58216 0 -0.93687 -0.32286 0.42852 -3.82137
ASP_137 -4.98058 0.32413 6.76091 -0.10641 0.0068 0.32694 2.9543 -3.09986 -0.02033 -0.15629 -3.30435 -0.40587 0 0 0 -0.4754 0 -0.02626 0.05258 0 1.74708 -0.00113 0 -2.3716 -0.42132 0.44215 -2.75452
ILE_138 -4.67909 0.53528 2.80826 -0.73296 0.47084 0.277 1.37938 -1.97627 -0.0146 -0.102 -0.86291 0.26093 0 0 0 0 0 -0.05196 0.00847 0.89416 0 0.09314 0 0.73287 -0.36439 0.54291 -0.78093
PHE_139 -6.48391 0.50402 4.34487 -0.66928 0.07704 0.36767 2.58116 -2.59546 -0.01434 -0.12905 -2.0469 0.09272 0 0 0 0 0 0.08979 0.18513 0 2.40571 -0.00819 0 1.0402 -0.0956 0.53306 0.17865
GLU_140 -8.22696 0.82834 8.93542 -0.23158 0.04609 0.33652 3.49387 -4.00226 -0.04263 -0.22962 -2.9152 -0.65943 0 0 0 0 0 -0.03033 0.09474 0 3.03741 -0.18342 0 -2.7348 -0.17994 0.58612 -2.07767
ALA_141 -4.90813 0.33072 4.87648 -0.02202 0 0 2.64498 -2.70438 -0 -0 -2.15699 -0.35381 0 0 0 0 0 0.01368 0 0 0 -0.2384 0 1.8394 -0.42013 0.51683 -0.58177
GLN_142 -7.39101 0.60572 6.47041 -0.2674 0.05522 0.21514 2.94891 -3.3081 -0.02844 -0.26643 -2.23278 -0.4636 0 0 0 0 0 -0.02242 0.18696 0 2.72055 0.04459 0 -0.18838 -0.23464 0.30526 -0.85046
LYS_143 -6.54465 0.37989 5.39107 -0.32009 0.04932 0.15547 2.30639 -2.7093 -0 -0 -2.05318 -0.03689 0 0 -0.44527 0 0 0.10754 0.01714 1.72564 0 -0.05359 0 -1.5107 -0.31846 0.4334 -3.42627
ILE_144 -7.60052 0.97372 4.40068 -0.51085 0.36808 0.10126 2.47682 -2.80234 -0 -0 -1.81232 0.07373 0 0 0 0 0 -0.06153 0.11131 0.53272 0 -0.49591 0 0.73287 -0.23966 0.52198 -3.22996
GLU_145 -4.04951 0.3182 4.84369 -0.22196 0.03336 0.32163 2.09024 -2.27912 -0.02644 -0.21569 -1.77376 -0.62754 0 0 0 0 0 -0.05674 0.03196 0 3.05092 -0.33362 0 -2.7348 -0.30646 0.35072 -1.58493
TRP_146 -5.69791 0.52584 3.8682 -0.71458 0.16794 0.41117 1.49281 -2.2024 -0 -0 -0.83015 -0.43971 0 0 0 0 0 -0.0562 0.01704 0 2.8296 0.00439 0 1.6906 -0.44137 0.27423 0.89949
HIS_D_147 -4.23189 0.51569 4.29508 -0.4086 0.03374 0.47206 2.02044 -2.11625 -0.00051 -0.01434 -2.51244 -0.45776 0 0 -0.44527 0 0 -0.03696 0.16387 0 2.41718 -0.32531 0 -0.45461 -0.41982 0.41287 -1.09282
GLU:CtermProteinFull_148 -2.28456 0.28504 3.49082 -0.40211 0.04862 0.93175 1.61249 -1.42103 -0.01234 -0.07831 -1.72217 -0.20268 0 0 -1.02737 0 0 0 0.01997 0 2.55427 0 0 -2.7348 -0.3267 0.74067 -0.52845
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29383 DOMAINID 28772 MODEL 3 T1055
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 97.523
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.547364
REMARK    SCORE             ref:          30.402
REMARK    SCORE           omega:           0.807
REMARK    SCORE     cart_bonded:          81.590
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -28.858
REMARK    SCORE     hbond_lr_bb:         -17.847
REMARK    SCORE     total_score:        -358.287
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         184.039
REMARK    SCORE          fa_atr:        -831.077
REMARK    SCORE fa_intra_sol_xover4:          31.973
REMARK    SCORE     hbond_sr_bb:         -85.295
REMARK    SCORE          fa_sol:         536.308
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.559
REMARK    SCORE     lk_ball_wtd:         -25.360
REMARK    SCORE     rama_prepro:         -14.172
REMARK    SCORE           score:        -358.287
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -18.207
REMARK    SCORE          fa_rep:          85.529
REMARK    SCORE         p_aa_pp:         -26.785
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -262.892
ATOM      1  N   GLY A   1       2.746   0.142   1.484  1.00 11.460          N  
ATOM      2  CA  GLY A   1       2.653   0.678   0.130  1.00 11.090          C  
ATOM      3  C   GLY A   1       3.059   2.145   0.105  1.00 11.230          C  
ATOM      4  O   GLY A   1       2.994   2.829   1.124  1.00 11.730          O  
ATOM      5 1H   GLY A   1       1.895  -0.352   1.713  1.00 13.750          H  
ATOM      6 2H   GLY A   1       3.530  -0.492   1.542  1.00 13.750          H  
ATOM      7 3H   GLY A   1       2.880   0.903   2.136  1.00 13.750          H  
ATOM      8 1HA  GLY A   1       3.300   0.105  -0.534  1.00 13.310          H  
ATOM      9 2HA  GLY A   1       1.634   0.569  -0.237  1.00 13.310          H  
ATOM     10  N   ASN A   2       3.481   2.626  -1.064  1.00 10.990          N  
ATOM     11  CA  ASN A   2       3.921   4.011  -1.245  1.00 11.340          C  
ATOM     12  C   ASN A   2       2.876   4.922  -1.887  1.00 11.430          C  
ATOM     13  O   ASN A   2       3.196   6.020  -2.340  1.00 11.760          O  
ATOM     14  CB  ASN A   2       5.166   4.009  -2.091  1.00 15.740          C  
ATOM     15  CG  ASN A   2       4.852   3.453  -3.436  1.00 15.740          C  
ATOM     16  OD1 ASN A   2       3.752   2.865  -3.600  1.00 15.740          O  
ATOM     17  ND2 ASN A   2       5.754   3.593  -4.378  1.00 15.740          N  
ATOM     18  H   ASN A   2       3.508   2.021  -1.883  1.00 13.190          H  
ATOM     19  HA  ASN A   2       4.155   4.429  -0.265  1.00 13.610          H  
ATOM     20 1HB  ASN A   2       5.546   5.025  -2.199  1.00 18.880          H  
ATOM     21 2HB  ASN A   2       5.940   3.406  -1.617  1.00 18.880          H  
ATOM     22 1HD2 ASN A   2       5.587   3.223  -5.291  1.00 18.880          H  
ATOM     23 2HD2 ASN A   2       6.613   4.065  -4.181  1.00 18.880          H  
ATOM     24  N   GLY A   3       1.635   4.460  -1.949  1.00 11.300          N  
ATOM     25  CA  GLY A   3       0.561   5.246  -2.537  1.00 11.600          C  
ATOM     26  C   GLY A   3       0.500   5.165  -4.064  1.00 11.210          C  
ATOM     27  O   GLY A   3      -0.301   5.877  -4.680  1.00 11.500          O  
ATOM     28  H   GLY A   3       1.437   3.551  -1.563  1.00 13.560          H  
ATOM     29 1HA  GLY A   3      -0.390   4.910  -2.122  1.00 13.920          H  
ATOM     30 2HA  GLY A   3       0.679   6.286  -2.239  1.00 13.920          H  
ATOM     31  N   LYS A   4       1.350   4.327  -4.681  1.00 10.740          N  
ATOM     32  CA  LYS A   4       1.393   4.224  -6.138  1.00 10.570          C  
ATOM     33  C   LYS A   4       1.185   2.785  -6.634  1.00 10.080          C  
ATOM     34  O   LYS A   4       1.386   1.814  -5.899  1.00  9.830          O  
ATOM     35  CB  LYS A   4       2.731   4.758  -6.644  1.00 14.870          C  
ATOM     36  CG  LYS A   4       2.976   6.210  -6.267  1.00 14.870          C  
ATOM     37  CD  LYS A   4       4.246   6.770  -6.902  1.00 14.870          C  
ATOM     38  CE  LYS A   4       4.539   8.190  -6.392  1.00 14.870          C  
ATOM     39  NZ  LYS A   4       5.687   8.830  -7.116  1.00 14.870          N  
ATOM     40  H   LYS A   4       2.005   3.768  -4.132  1.00 12.890          H  
ATOM     41  HA  LYS A   4       0.594   4.836  -6.560  1.00 12.680          H  
ATOM     42 1HB  LYS A   4       3.538   4.155  -6.242  1.00 17.840          H  
ATOM     43 2HB  LYS A   4       2.766   4.678  -7.735  1.00 17.840          H  
ATOM     44 1HG  LYS A   4       2.117   6.803  -6.585  1.00 17.840          H  
ATOM     45 2HG  LYS A   4       3.063   6.287  -5.181  1.00 17.840          H  
ATOM     46 1HD  LYS A   4       5.088   6.122  -6.657  1.00 17.840          H  
ATOM     47 2HD  LYS A   4       4.134   6.802  -7.989  1.00 17.840          H  
ATOM     48 1HE  LYS A   4       3.653   8.812  -6.514  1.00 17.840          H  
ATOM     49 2HE  LYS A   4       4.784   8.127  -5.331  1.00 17.840          H  
ATOM     50 1HZ  LYS A   4       5.853   9.753  -6.749  1.00 17.840          H  
ATOM     51 2HZ  LYS A   4       6.523   8.276  -7.021  1.00 17.840          H  
ATOM     52 3HZ  LYS A   4       5.425   8.910  -8.118  1.00 17.840          H  
ATOM     53  N   TYR A   5       0.771   2.654  -7.894  1.00 10.200          N  
ATOM     54  CA  TYR A   5       0.609   1.338  -8.534  1.00 10.060          C  
ATOM     55  C   TYR A   5       1.806   0.983  -9.378  1.00  9.680          C  
ATOM     56  O   TYR A   5       2.244   1.803 -10.182  1.00  9.500          O  
ATOM     57  CB  TYR A   5      -0.591   1.318  -9.456  1.00 14.140          C  
ATOM     58  CG  TYR A   5      -0.783   0.052 -10.266  1.00 14.140          C  
ATOM     59  CD1 TYR A   5      -1.406  -1.042  -9.729  1.00 14.140          C  
ATOM     60  CD2 TYR A   5      -0.318   0.014 -11.585  1.00 14.140          C  
ATOM     61  CE1 TYR A   5      -1.579  -2.170 -10.501  1.00 14.140          C  
ATOM     62  CE2 TYR A   5      -0.485  -1.102 -12.346  1.00 14.140          C  
ATOM     63  CZ  TYR A   5      -1.119  -2.195 -11.813  1.00 14.140          C  
ATOM     64  OH  TYR A   5      -1.306  -3.326 -12.574  1.00 14.140          O  
ATOM     65  H   TYR A   5       0.612   3.516  -8.426  1.00 12.240          H  
ATOM     66  HA  TYR A   5       0.499   0.578  -7.761  1.00 12.070          H  
ATOM     67 1HB  TYR A   5      -1.503   1.531  -8.901  1.00 16.970          H  
ATOM     68 2HB  TYR A   5      -0.439   2.081 -10.155  1.00 16.970          H  
ATOM     69  HD1 TYR A   5      -1.769  -1.018  -8.704  1.00 16.970          H  
ATOM     70  HD2 TYR A   5       0.182   0.882 -12.007  1.00 16.970          H  
ATOM     71  HE1 TYR A   5      -2.079  -3.043 -10.081  1.00 16.970          H  
ATOM     72  HE2 TYR A   5      -0.121  -1.122 -13.369  1.00 16.970          H  
ATOM     73  HH  TYR A   5      -1.820  -3.966 -12.071  1.00 16.970          H  
ATOM     74  N   PHE A   6       2.287  -0.251  -9.273  1.00  9.760          N  
ATOM     75  CA  PHE A   6       3.390  -0.682 -10.128  1.00  9.580          C  
ATOM     76  C   PHE A   6       3.247  -2.126 -10.583  1.00  9.130          C  
ATOM     77  O   PHE A   6       2.985  -3.024  -9.777  1.00  9.250          O  
ATOM     78  CB  PHE A   6       4.734  -0.517  -9.421  1.00 13.480          C  
ATOM     79  CG  PHE A   6       5.892  -0.966 -10.275  1.00 13.480          C  
ATOM     80  CD1 PHE A   6       6.382  -0.148 -11.268  1.00 13.480          C  
ATOM     81  CD2 PHE A   6       6.482  -2.204 -10.093  1.00 13.480          C  
ATOM     82  CE1 PHE A   6       7.416  -0.534 -12.068  1.00 13.480          C  
ATOM     83  CE2 PHE A   6       7.528  -2.595 -10.889  1.00 13.480          C  
ATOM     84  CZ  PHE A   6       7.994  -1.753 -11.881  1.00 13.480          C  
ATOM     85  H   PHE A   6       1.895  -0.884  -8.586  1.00 11.710          H  
ATOM     86  HA  PHE A   6       3.395  -0.058 -11.023  1.00 11.500          H  
ATOM     87 1HB  PHE A   6       4.882   0.529  -9.164  1.00 16.180          H  
ATOM     88 2HB  PHE A   6       4.739  -1.093  -8.498  1.00 16.180          H  
ATOM     89  HD1 PHE A   6       5.934   0.809 -11.416  1.00 16.180          H  
ATOM     90  HD2 PHE A   6       6.103  -2.869  -9.311  1.00 16.180          H  
ATOM     91  HE1 PHE A   6       7.778   0.134 -12.848  1.00 16.180          H  
ATOM     92  HE2 PHE A   6       7.988  -3.568 -10.742  1.00 16.180          H  
ATOM     93  HZ  PHE A   6       8.821  -2.055 -12.515  1.00 16.180          H  
ATOM     94  N   SER A   7       3.460  -2.338 -11.879  1.00  8.830          N  
ATOM     95  CA  SER A   7       3.408  -3.653 -12.510  1.00  8.530          C  
ATOM     96  C   SER A   7       4.325  -3.690 -13.724  1.00  8.630          C  
ATOM     97  O   SER A   7       4.694  -2.637 -14.254  1.00  8.870          O  
ATOM     98  CB  SER A   7       1.997  -3.998 -12.897  1.00 12.060          C  
ATOM     99  OG  SER A   7       1.936  -5.238 -13.558  1.00 12.060          O  
ATOM    100  H   SER A   7       3.640  -1.526 -12.483  1.00 10.600          H  
ATOM    101  HA  SER A   7       3.764  -4.393 -11.794  1.00 10.240          H  
ATOM    102 1HB  SER A   7       1.379  -4.030 -12.001  1.00 14.470          H  
ATOM    103 2HB  SER A   7       1.606  -3.221 -13.522  1.00 14.470          H  
ATOM    104  HG  SER A   7       1.019  -5.331 -13.835  1.00 14.470          H  
ATOM    105  N   LYS A   8       4.754  -4.885 -14.140  1.00  8.660          N  
ATOM    106  CA  LYS A   8       5.614  -4.956 -15.321  1.00  8.950          C  
ATOM    107  C   LYS A   8       5.128  -5.937 -16.374  1.00  8.780          C  
ATOM    108  O   LYS A   8       4.751  -7.068 -16.062  1.00  8.810          O  
ATOM    109  CB  LYS A   8       7.021  -5.395 -14.918  1.00 12.410          C  
ATOM    110  CG  LYS A   8       7.705  -4.511 -13.921  1.00 12.410          C  
ATOM    111  CD  LYS A   8       9.159  -4.949 -13.655  1.00 12.410          C  
ATOM    112  CE  LYS A   8       9.254  -6.204 -12.790  1.00 12.410          C  
ATOM    113  NZ  LYS A   8      10.669  -6.496 -12.397  1.00 12.410          N  
ATOM    114  H   LYS A   8       4.433  -5.722 -13.664  1.00 10.390          H  
ATOM    115  HA  LYS A   8       5.650  -3.974 -15.786  1.00 10.740          H  
ATOM    116 1HB  LYS A   8       6.975  -6.384 -14.519  1.00 14.900          H  
ATOM    117 2HB  LYS A   8       7.652  -5.430 -15.812  1.00 14.900          H  
ATOM    118 1HG  LYS A   8       7.690  -3.487 -14.287  1.00 14.900          H  
ATOM    119 2HG  LYS A   8       7.149  -4.549 -12.991  1.00 14.900          H  
ATOM    120 1HD  LYS A   8       9.644  -5.153 -14.610  1.00 14.900          H  
ATOM    121 2HD  LYS A   8       9.697  -4.142 -13.169  1.00 14.900          H  
ATOM    122 1HE  LYS A   8       8.658  -6.064 -11.890  1.00 14.900          H  
ATOM    123 2HE  LYS A   8       8.868  -7.059 -13.343  1.00 14.900          H  
ATOM    124 1HZ  LYS A   8      10.699  -7.330 -11.827  1.00 14.900          H  
ATOM    125 2HZ  LYS A   8      11.228  -6.639 -13.229  1.00 14.900          H  
ATOM    126 3HZ  LYS A   8      11.044  -5.719 -11.872  1.00 14.900          H  
ATOM    127  N   VAL A   9       5.270  -5.550 -17.639  1.00  8.780          N  
ATOM    128  CA  VAL A   9       4.949  -6.406 -18.779  1.00  8.750          C  
ATOM    129  C   VAL A   9       5.940  -7.547 -18.728  1.00  9.020          C  
ATOM    130  O   VAL A   9       5.595  -8.726 -18.813  1.00  8.960          O  
ATOM    131  CB  VAL A   9       5.066  -5.613 -20.108  1.00 12.260          C  
ATOM    132  CG1 VAL A   9       4.939  -6.498 -21.314  1.00 12.260          C  
ATOM    133  CG2 VAL A   9       3.984  -4.548 -20.152  1.00 12.260          C  
ATOM    134  H   VAL A   9       5.672  -4.628 -17.814  1.00 10.540          H  
ATOM    135  HA  VAL A   9       3.936  -6.796 -18.671  1.00 10.500          H  
ATOM    136  HB  VAL A   9       6.039  -5.155 -20.158  1.00 14.710          H  
ATOM    137 1HG1 VAL A   9       5.048  -5.890 -22.210  1.00 14.710          H  
ATOM    138 2HG1 VAL A   9       5.714  -7.264 -21.308  1.00 14.710          H  
ATOM    139 3HG1 VAL A   9       3.997  -6.950 -21.321  1.00 14.710          H  
ATOM    140 1HG2 VAL A   9       4.062  -3.976 -21.071  1.00 14.710          H  
ATOM    141 2HG2 VAL A   9       3.009  -5.020 -20.102  1.00 14.710          H  
ATOM    142 3HG2 VAL A   9       4.114  -3.894 -19.324  1.00 14.710          H  
ATOM    143  N   GLY A  10       7.178  -7.149 -18.470  1.00  9.500          N  
ATOM    144  CA  GLY A  10       8.336  -8.026 -18.356  1.00  9.930          C  
ATOM    145  C   GLY A  10       8.222  -9.109 -17.266  1.00 10.130          C  
ATOM    146  O   GLY A  10       9.054 -10.014 -17.214  1.00 10.470          O  
ATOM    147  H   GLY A  10       7.306  -6.134 -18.389  1.00 11.400          H  
ATOM    148 1HA  GLY A  10       8.507  -8.506 -19.321  1.00 11.920          H  
ATOM    149 2HA  GLY A  10       9.215  -7.414 -18.158  1.00 11.920          H  
ATOM    150  N   SER A  11       7.224  -9.018 -16.376  1.00 10.090          N  
ATOM    151  CA  SER A  11       7.038 -10.008 -15.319  1.00 10.440          C  
ATOM    152  C   SER A  11       6.331 -11.271 -15.809  1.00 10.130          C  
ATOM    153  O   SER A  11       6.207 -12.242 -15.057  1.00 10.520          O  
ATOM    154  CB  SER A  11       6.237  -9.434 -14.164  1.00 14.480          C  
ATOM    155  OG  SER A  11       4.891  -9.231 -14.517  1.00 14.480          O  
ATOM    156  H   SER A  11       6.541  -8.265 -16.437  1.00 12.110          H  
ATOM    157  HA  SER A  11       8.020 -10.297 -14.948  1.00 12.530          H  
ATOM    158 1HB  SER A  11       6.291 -10.121 -13.322  1.00 17.370          H  
ATOM    159 2HB  SER A  11       6.676  -8.505 -13.845  1.00 17.370          H  
ATOM    160  HG  SER A  11       4.889  -8.554 -15.220  1.00 17.370          H  
ATOM    161  N   ALA A  12       5.845 -11.268 -17.055  1.00  9.520          N  
ATOM    162  CA  ALA A  12       5.073 -12.403 -17.544  1.00  9.260          C  
ATOM    163  C   ALA A  12       5.458 -12.862 -18.953  1.00  8.890          C  
ATOM    164  O   ALA A  12       5.849 -12.070 -19.813  1.00  8.960          O  
ATOM    165  CB  ALA A  12       3.618 -11.998 -17.516  1.00 13.070          C  
ATOM    166  H   ALA A  12       5.974 -10.444 -17.653  1.00 11.420          H  
ATOM    167  HA  ALA A  12       5.234 -13.248 -16.876  1.00 11.110          H  
ATOM    168 1HB  ALA A  12       3.022 -12.788 -17.840  1.00 15.680          H  
ATOM    169 2HB  ALA A  12       3.351 -11.726 -16.506  1.00 15.680          H  
ATOM    170 3HB  ALA A  12       3.478 -11.153 -18.169  1.00 15.680          H  
ATOM    171  N   GLY A  13       5.308 -14.172 -19.194  1.00  8.630          N  
ATOM    172  CA  GLY A  13       5.564 -14.747 -20.512  1.00  8.440          C  
ATOM    173  C   GLY A  13       4.331 -14.562 -21.374  1.00  8.020          C  
ATOM    174  O   GLY A  13       3.337 -14.021 -20.910  1.00  7.970          O  
ATOM    175  H   GLY A  13       4.998 -14.787 -18.432  1.00 10.360          H  
ATOM    176 1HA  GLY A  13       6.423 -14.256 -20.971  1.00 10.130          H  
ATOM    177 2HA  GLY A  13       5.800 -15.806 -20.413  1.00 10.130          H  
ATOM    178  N   LEU A  14       4.311 -15.087 -22.594  1.00  7.820          N  
ATOM    179  CA  LEU A  14       3.142 -14.806 -23.425  1.00  7.520          C  
ATOM    180  C   LEU A  14       1.795 -15.268 -22.899  1.00  7.650          C  
ATOM    181  O   LEU A  14       0.824 -14.522 -22.993  1.00  7.530          O  
ATOM    182  CB  LEU A  14       3.306 -15.413 -24.823  1.00 10.650          C  
ATOM    183  CG  LEU A  14       4.325 -14.751 -25.784  1.00 10.650          C  
ATOM    184  CD1 LEU A  14       4.488 -15.638 -27.015  1.00 10.650          C  
ATOM    185  CD2 LEU A  14       3.810 -13.361 -26.226  1.00 10.650          C  
ATOM    186  H   LEU A  14       5.111 -15.587 -22.960  1.00  9.380          H  
ATOM    187  HA  LEU A  14       3.081 -13.724 -23.519  1.00  9.020          H  
ATOM    188 1HB  LEU A  14       3.606 -16.453 -24.703  1.00 12.780          H  
ATOM    189 2HB  LEU A  14       2.338 -15.404 -25.303  1.00 12.780          H  
ATOM    190  HG  LEU A  14       5.292 -14.650 -25.293  1.00 12.780          H  
ATOM    191 1HD1 LEU A  14       5.205 -15.174 -27.704  1.00 12.780          H  
ATOM    192 2HD1 LEU A  14       4.855 -16.619 -26.719  1.00 12.780          H  
ATOM    193 3HD1 LEU A  14       3.536 -15.746 -27.521  1.00 12.780          H  
ATOM    194 1HD2 LEU A  14       4.530 -12.914 -26.924  1.00 12.780          H  
ATOM    195 2HD2 LEU A  14       2.860 -13.474 -26.728  1.00 12.780          H  
ATOM    196 3HD2 LEU A  14       3.692 -12.699 -25.376  1.00 12.780          H  
ATOM    197  N   LYS A  15       1.685 -16.451 -22.309  1.00  8.010          N  
ATOM    198  CA  LYS A  15       0.338 -16.861 -21.893  1.00  8.260          C  
ATOM    199  C   LYS A  15      -0.152 -16.041 -20.702  1.00  8.370          C  
ATOM    200  O   LYS A  15      -1.314 -15.606 -20.643  1.00  8.460          O  
ATOM    201  CB  LYS A  15       0.323 -18.348 -21.524  1.00 11.460          C  
ATOM    202  CG  LYS A  15       0.618 -19.344 -22.686  1.00 11.460          C  
ATOM    203  CD  LYS A  15      -0.396 -19.260 -23.846  1.00 11.460          C  
ATOM    204  CE  LYS A  15      -1.792 -19.723 -23.440  1.00 11.460          C  
ATOM    205  NZ  LYS A  15      -2.708 -19.705 -24.587  1.00 11.460          N  
ATOM    206  H   LYS A  15       2.491 -17.049 -22.194  1.00  9.610          H  
ATOM    207  HA  LYS A  15      -0.353 -16.671 -22.711  1.00  9.910          H  
ATOM    208 1HB  LYS A  15       1.083 -18.525 -20.763  1.00 13.760          H  
ATOM    209 2HB  LYS A  15      -0.631 -18.600 -21.072  1.00 13.760          H  
ATOM    210 1HG  LYS A  15       1.609 -19.134 -23.088  1.00 13.760          H  
ATOM    211 2HG  LYS A  15       0.619 -20.362 -22.294  1.00 13.760          H  
ATOM    212 1HD  LYS A  15      -0.457 -18.251 -24.244  1.00 13.760          H  
ATOM    213 2HD  LYS A  15      -0.051 -19.907 -24.652  1.00 13.760          H  
ATOM    214 1HE  LYS A  15      -1.745 -20.732 -23.036  1.00 13.760          H  
ATOM    215 2HE  LYS A  15      -2.189 -19.053 -22.684  1.00 13.760          H  
ATOM    216 1HZ  LYS A  15      -3.629 -19.995 -24.300  1.00 13.760          H  
ATOM    217 2HZ  LYS A  15      -2.739 -18.730 -24.956  1.00 13.760          H  
ATOM    218 3HZ  LYS A  15      -2.368 -20.320 -25.305  1.00 13.760          H  
ATOM    219  N   GLN A  16       0.767 -15.821 -19.772  1.00  8.470          N  
ATOM    220  CA  GLN A  16       0.518 -15.097 -18.543  1.00  8.730          C  
ATOM    221  C   GLN A  16       0.205 -13.637 -18.829  1.00  8.410          C  
ATOM    222  O   GLN A  16      -0.668 -13.032 -18.190  1.00  8.610          O  
ATOM    223  CB  GLN A  16       1.776 -15.167 -17.686  1.00 12.120          C  
ATOM    224  CG  GLN A  16       2.130 -16.495 -17.119  1.00 12.120          C  
ATOM    225  CD  GLN A  16       3.506 -16.441 -16.459  1.00 12.120          C  
ATOM    226  OE1 GLN A  16       4.476 -15.866 -17.006  1.00 12.120          O  
ATOM    227  NE2 GLN A  16       3.608 -17.030 -15.277  1.00 12.120          N  
ATOM    228  H   GLN A  16       1.685 -16.204 -19.933  1.00 10.160          H  
ATOM    229  HA  GLN A  16      -0.328 -15.547 -18.026  1.00 10.480          H  
ATOM    230 1HB  GLN A  16       2.615 -14.881 -18.306  1.00 14.540          H  
ATOM    231 2HB  GLN A  16       1.699 -14.459 -16.864  1.00 14.540          H  
ATOM    232 1HG  GLN A  16       1.393 -16.769 -16.365  1.00 14.540          H  
ATOM    233 2HG  GLN A  16       2.151 -17.237 -17.914  1.00 14.540          H  
ATOM    234 1HE2 GLN A  16       4.484 -17.027 -14.789  1.00 14.540          H  
ATOM    235 2HE2 GLN A  16       2.813 -17.482 -14.864  1.00 14.540          H  
ATOM    236  N   LEU A  17       0.947 -13.086 -19.786  1.00  8.000          N  
ATOM    237  CA  LEU A  17       0.869 -11.706 -20.174  1.00  7.760          C  
ATOM    238  C   LEU A  17      -0.378 -11.406 -20.980  1.00  7.620          C  
ATOM    239  O   LEU A  17      -1.054 -10.414 -20.725  1.00  7.680          O  
ATOM    240  CB  LEU A  17       2.120 -11.350 -20.972  1.00 10.960          C  
ATOM    241  CG  LEU A  17       2.278  -9.952 -21.410  1.00 10.960          C  
ATOM    242  CD1 LEU A  17       2.288  -9.009 -20.177  1.00 10.960          C  
ATOM    243  CD2 LEU A  17       3.582  -9.857 -22.203  1.00 10.960          C  
ATOM    244  H   LEU A  17       1.656 -13.654 -20.252  1.00  9.600          H  
ATOM    245  HA  LEU A  17       0.846 -11.129 -19.260  1.00  9.310          H  
ATOM    246 1HB  LEU A  17       2.993 -11.610 -20.390  1.00 13.150          H  
ATOM    247 2HB  LEU A  17       2.129 -11.970 -21.867  1.00 13.150          H  
ATOM    248  HG  LEU A  17       1.452  -9.688 -22.038  1.00 13.150          H  
ATOM    249 1HD1 LEU A  17       2.382  -8.000 -20.489  1.00 13.150          H  
ATOM    250 2HD1 LEU A  17       1.376  -9.086 -19.626  1.00 13.150          H  
ATOM    251 3HD1 LEU A  17       3.123  -9.265 -19.530  1.00 13.150          H  
ATOM    252 1HD2 LEU A  17       3.722  -8.850 -22.564  1.00 13.150          H  
ATOM    253 2HD2 LEU A  17       4.424 -10.138 -21.550  1.00 13.150          H  
ATOM    254 3HD2 LEU A  17       3.545 -10.537 -23.050  1.00 13.150          H  
ATOM    255  N   THR A  18      -0.733 -12.287 -21.911  1.00  7.560          N  
ATOM    256  CA  THR A  18      -1.907 -12.082 -22.746  1.00  7.550          C  
ATOM    257  C   THR A  18      -3.100 -11.865 -21.805  1.00  7.870          C  
ATOM    258  O   THR A  18      -3.915 -10.951 -21.997  1.00  7.940          O  
ATOM    259  CB  THR A  18      -2.138 -13.306 -23.664  1.00 10.570          C  
ATOM    260  OG1 THR A  18      -0.986 -13.537 -24.437  1.00 10.570          O  
ATOM    261  CG2 THR A  18      -3.225 -13.032 -24.627  1.00 10.570          C  
ATOM    262  H   THR A  18      -0.145 -13.097 -22.096  1.00  9.070          H  
ATOM    263  HA  THR A  18      -1.774 -11.190 -23.349  1.00  9.060          H  
ATOM    264  HB  THR A  18      -2.373 -14.182 -23.059  1.00 12.690          H  
ATOM    265  HG1 THR A  18      -0.309 -13.907 -23.866  1.00 12.690          H  
ATOM    266 1HG2 THR A  18      -3.381 -13.898 -25.273  1.00 12.690          H  
ATOM    267 2HG2 THR A  18      -4.104 -12.824 -24.082  1.00 12.690          H  
ATOM    268 3HG2 THR A  18      -2.960 -12.184 -25.239  1.00 12.690          H  
ATOM    269  N   ASN A  19      -3.188 -12.693 -20.751  1.00  8.190          N  
ATOM    270  CA  ASN A  19      -4.238 -12.535 -19.755  1.00  8.630          C  
ATOM    271  C   ASN A  19      -4.064 -11.219 -18.956  1.00  8.800          C  
ATOM    272  O   ASN A  19      -5.011 -10.438 -18.830  1.00  9.030          O  
ATOM    273  CB  ASN A  19      -4.266 -13.750 -18.847  1.00 11.910          C  
ATOM    274  CG  ASN A  19      -5.448 -13.794 -17.908  1.00 11.910          C  
ATOM    275  OD1 ASN A  19      -6.620 -13.858 -18.324  1.00 11.910          O  
ATOM    276  ND2 ASN A  19      -5.165 -13.764 -16.627  1.00 11.910          N  
ATOM    277  H   ASN A  19      -2.517 -13.467 -20.657  1.00  9.830          H  
ATOM    278  HA  ASN A  19      -5.192 -12.462 -20.261  1.00 10.360          H  
ATOM    279 1HB  ASN A  19      -4.270 -14.652 -19.461  1.00 14.290          H  
ATOM    280 2HB  ASN A  19      -3.346 -13.773 -18.256  1.00 14.290          H  
ATOM    281 1HD2 ASN A  19      -5.903 -13.791 -15.951  1.00 14.290          H  
ATOM    282 2HD2 ASN A  19      -4.213 -13.713 -16.326  1.00 14.290          H  
ATOM    283  N   LYS A  20      -2.844 -10.927 -18.465  1.00  8.750          N  
ATOM    284  CA  LYS A  20      -2.573  -9.707 -17.677  1.00  9.040          C  
ATOM    285  C   LYS A  20      -3.032  -8.437 -18.392  1.00  8.950          C  
ATOM    286  O   LYS A  20      -3.588  -7.525 -17.771  1.00  9.300          O  
ATOM    287  CB  LYS A  20      -1.069  -9.542 -17.414  1.00 12.540          C  
ATOM    288  CG  LYS A  20      -0.682  -8.380 -16.435  1.00 12.540          C  
ATOM    289  CD  LYS A  20       0.847  -8.051 -16.455  1.00 12.540          C  
ATOM    290  CE  LYS A  20       1.740  -9.204 -15.988  1.00 12.540          C  
ATOM    291  NZ  LYS A  20       1.610  -9.502 -14.523  1.00 12.540          N  
ATOM    292  H   LYS A  20      -2.081 -11.600 -18.588  1.00 10.500          H  
ATOM    293  HA  LYS A  20      -3.108  -9.780 -16.731  1.00 10.850          H  
ATOM    294 1HB  LYS A  20      -0.683 -10.484 -17.033  1.00 15.050          H  
ATOM    295 2HB  LYS A  20      -0.576  -9.345 -18.355  1.00 15.050          H  
ATOM    296 1HG  LYS A  20      -1.218  -7.474 -16.719  1.00 15.050          H  
ATOM    297 2HG  LYS A  20      -0.984  -8.646 -15.425  1.00 15.050          H  
ATOM    298 1HD  LYS A  20       1.140  -7.775 -17.470  1.00 15.050          H  
ATOM    299 2HD  LYS A  20       1.039  -7.192 -15.808  1.00 15.050          H  
ATOM    300 1HE  LYS A  20       1.489 -10.091 -16.550  1.00 15.050          H  
ATOM    301 2HE  LYS A  20       2.779  -8.942 -16.202  1.00 15.050          H  
ATOM    302 1HZ  LYS A  20       2.232 -10.269 -14.290  1.00 15.050          H  
ATOM    303 2HZ  LYS A  20       1.870  -8.694 -13.966  1.00 15.050          H  
ATOM    304 3HZ  LYS A  20       0.665  -9.764 -14.309  1.00 15.050          H  
ATOM    305  N   LEU A  21      -2.792  -8.406 -19.697  1.00  8.550          N  
ATOM    306  CA  LEU A  21      -3.068  -7.293 -20.595  1.00  8.510          C  
ATOM    307  C   LEU A  21      -4.510  -7.231 -21.131  1.00  8.550          C  
ATOM    308  O   LEU A  21      -4.839  -6.370 -21.961  1.00  8.580          O  
ATOM    309  CB  LEU A  21      -2.077  -7.371 -21.763  1.00 11.930          C  
ATOM    310  CG  LEU A  21      -0.566  -7.172 -21.473  1.00 11.930          C  
ATOM    311  CD1 LEU A  21       0.179  -7.359 -22.803  1.00 11.930          C  
ATOM    312  CD2 LEU A  21      -0.256  -5.779 -20.832  1.00 11.930          C  
ATOM    313  H   LEU A  21      -2.300  -9.216 -20.086  1.00 10.260          H  
ATOM    314  HA  LEU A  21      -2.900  -6.373 -20.043  1.00 10.210          H  
ATOM    315 1HB  LEU A  21      -2.152  -8.388 -22.149  1.00 14.320          H  
ATOM    316 2HB  LEU A  21      -2.355  -6.743 -22.526  1.00 14.320          H  
ATOM    317  HG  LEU A  21      -0.245  -7.939 -20.795  1.00 14.320          H  
ATOM    318 1HD1 LEU A  21       1.251  -7.265 -22.644  1.00 14.320          H  
ATOM    319 2HD1 LEU A  21      -0.047  -8.345 -23.201  1.00 14.320          H  
ATOM    320 3HD1 LEU A  21      -0.146  -6.605 -23.515  1.00 14.320          H  
ATOM    321 1HD2 LEU A  21       0.810  -5.703 -20.654  1.00 14.320          H  
ATOM    322 2HD2 LEU A  21      -0.559  -4.985 -21.488  1.00 14.320          H  
ATOM    323 3HD2 LEU A  21      -0.778  -5.675 -19.885  1.00 14.320          H  
ATOM    324  N   ASP A  22      -5.374  -8.148 -20.676  1.00  8.650          N  
ATOM    325  CA  ASP A  22      -6.785  -8.251 -21.074  1.00  8.800          C  
ATOM    326  C   ASP A  22      -6.975  -8.426 -22.583  1.00  8.500          C  
ATOM    327  O   ASP A  22      -7.871  -7.836 -23.185  1.00  8.680          O  
ATOM    328  CB  ASP A  22      -7.566  -6.997 -20.612  1.00 12.260          C  
ATOM    329  CG  ASP A  22      -9.115  -7.205 -20.509  1.00 12.260          C  
ATOM    330  OD1 ASP A  22      -9.507  -8.327 -20.275  1.00 12.260          O  
ATOM    331  OD2 ASP A  22      -9.879  -6.242 -20.611  1.00 12.260          O  
ATOM    332  H   ASP A  22      -5.047  -8.846 -19.997  1.00 10.380          H  
ATOM    333  HA  ASP A  22      -7.206  -9.124 -20.574  1.00 10.560          H  
ATOM    334 1HB  ASP A  22      -7.199  -6.693 -19.642  1.00 14.710          H  
ATOM    335 2HB  ASP A  22      -7.369  -6.177 -21.305  1.00 14.710          H  
ATOM    336  N   ILE A  23      -6.128  -9.256 -23.195  1.00  8.130          N  
ATOM    337  CA  ILE A  23      -6.216  -9.560 -24.621  1.00  7.920          C  
ATOM    338  C   ILE A  23      -6.267 -11.067 -24.873  1.00  7.930          C  
ATOM    339  O   ILE A  23      -5.865 -11.555 -25.931  1.00  8.090          O  
ATOM    340  CB  ILE A  23      -5.098  -8.842 -25.410  1.00 11.170          C  
ATOM    341  CG1 ILE A  23      -3.766  -9.183 -24.814  1.00 11.170          C  
ATOM    342  CG2 ILE A  23      -5.364  -7.342 -25.458  1.00 11.170          C  
ATOM    343  CD1 ILE A  23      -2.587  -8.749 -25.597  1.00 11.170          C  
ATOM    344  H   ILE A  23      -5.393  -9.716 -22.647  1.00  9.760          H  
ATOM    345  HA  ILE A  23      -7.149  -9.150 -24.993  1.00  9.500          H  
ATOM    346  HB  ILE A  23      -5.090  -9.230 -26.414  1.00 13.410          H  
ATOM    347 1HG1 ILE A  23      -3.709  -8.729 -23.835  1.00 13.410          H  
ATOM    348 2HG1 ILE A  23      -3.722 -10.231 -24.690  1.00 13.410          H  
ATOM    349 1HG2 ILE A  23      -4.606  -6.828 -26.038  1.00 13.410          H  
ATOM    350 2HG2 ILE A  23      -6.335  -7.168 -25.916  1.00 13.410          H  
ATOM    351 3HG2 ILE A  23      -5.371  -6.944 -24.449  1.00 13.410          H  
ATOM    352 1HD1 ILE A  23      -1.705  -9.042 -25.078  1.00 13.410          H  
ATOM    353 2HD1 ILE A  23      -2.608  -9.213 -26.582  1.00 13.410          H  
ATOM    354 3HD1 ILE A  23      -2.583  -7.675 -25.701  1.00 13.410          H  
ATOM    355  N   ASN A  24      -6.842 -11.783 -23.903  1.00  7.940          N  
ATOM    356  CA  ASN A  24      -6.973 -13.249 -23.884  1.00  8.090          C  
ATOM    357  C   ASN A  24      -8.022 -13.819 -24.836  1.00  7.710          C  
ATOM    358  O   ASN A  24      -8.345 -15.008 -24.790  1.00  7.850          O  
ATOM    359  CB  ASN A  24      -7.142 -13.712 -22.451  1.00 11.270          C  
ATOM    360  CG  ASN A  24      -8.359 -13.168 -21.807  1.00 11.270          C  
ATOM    361  OD1 ASN A  24      -9.219 -12.603 -22.491  1.00 11.270          O  
ATOM    362  ND2 ASN A  24      -8.457 -13.281 -20.503  1.00 11.270          N  
ATOM    363  H   ASN A  24      -7.184 -11.265 -23.103  1.00  9.530          H  
ATOM    364  HA  ASN A  24      -6.042 -13.682 -24.234  1.00  9.710          H  
ATOM    365 1HB  ASN A  24      -7.192 -14.800 -22.429  1.00 13.520          H  
ATOM    366 2HB  ASN A  24      -6.278 -13.426 -21.889  1.00 13.520          H  
ATOM    367 1HD2 ASN A  24      -9.258 -12.907 -20.033  1.00 13.520          H  
ATOM    368 2HD2 ASN A  24      -7.724 -13.713 -19.947  1.00 13.520          H  
ATOM    369  N   GLU A  25      -8.522 -12.960 -25.722  1.00  7.490          N  
ATOM    370  CA  GLU A  25      -9.374 -13.344 -26.825  1.00  7.340          C  
ATOM    371  C   GLU A  25      -8.551 -14.237 -27.758  1.00  7.370          C  
ATOM    372  O   GLU A  25      -9.078 -15.149 -28.396  1.00  7.870          O  
ATOM    373  CB  GLU A  25      -9.858 -12.103 -27.576  1.00 10.340          C  
ATOM    374  CG  GLU A  25     -10.826 -11.221 -26.790  1.00 10.340          C  
ATOM    375  CD  GLU A  25     -11.214  -9.975 -27.538  1.00 10.340          C  
ATOM    376  OE1 GLU A  25     -10.646  -9.739 -28.576  1.00 10.340          O  
ATOM    377  OE2 GLU A  25     -12.072  -9.264 -27.074  1.00 10.340          O  
ATOM    378  H   GLU A  25      -8.250 -11.995 -25.641  1.00  8.990          H  
ATOM    379  HA  GLU A  25     -10.225 -13.910 -26.446  1.00  8.810          H  
ATOM    380 1HB  GLU A  25      -8.996 -11.494 -27.857  1.00 12.400          H  
ATOM    381 2HB  GLU A  25     -10.354 -12.409 -28.497  1.00 12.400          H  
ATOM    382 1HG  GLU A  25     -11.723 -11.795 -26.565  1.00 12.400          H  
ATOM    383 2HG  GLU A  25     -10.359 -10.942 -25.844  1.00 12.400          H  
ATOM    384  N   CYS A  26      -7.247 -13.926 -27.866  1.00  7.010          N  
ATOM    385  CA  CYS A  26      -6.312 -14.665 -28.704  1.00  7.110          C  
ATOM    386  C   CYS A  26      -5.442 -15.559 -27.835  1.00  6.900          C  
ATOM    387  O   CYS A  26      -5.332 -15.336 -26.633  1.00  6.680          O  
ATOM    388  CB  CYS A  26      -5.481 -13.716 -29.542  1.00  9.910          C  
ATOM    389  SG  CYS A  26      -6.474 -12.803 -30.718  1.00  9.910          S  
ATOM    390  H   CYS A  26      -6.868 -13.147 -27.315  1.00  8.410          H  
ATOM    391  HA  CYS A  26      -6.876 -15.305 -29.386  1.00  8.530          H  
ATOM    392 1HB  CYS A  26      -4.949 -13.010 -28.901  1.00 11.900          H  
ATOM    393 2HB  CYS A  26      -4.754 -14.277 -30.090  1.00 11.900          H  
ATOM    394  HG  CYS A  26      -7.066 -13.891 -31.196  1.00 11.900          H  
ATOM    395  N   ALA A  27      -4.843 -16.595 -28.421  1.00  7.180          N  
ATOM    396  CA  ALA A  27      -4.005 -17.492 -27.626  1.00  7.080          C  
ATOM    397  C   ALA A  27      -2.812 -16.807 -26.956  1.00  6.650          C  
ATOM    398  O   ALA A  27      -2.443 -17.183 -25.834  1.00  7.000          O  
ATOM    399  CB  ALA A  27      -3.476 -18.609 -28.505  1.00  9.950          C  
ATOM    400  H   ALA A  27      -4.971 -16.761 -29.428  1.00  8.620          H  
ATOM    401  HA  ALA A  27      -4.634 -17.914 -26.847  1.00  8.500          H  
ATOM    402 1HB  ALA A  27      -2.891 -19.300 -27.907  1.00 11.940          H  
ATOM    403 2HB  ALA A  27      -4.310 -19.139 -28.965  1.00 11.940          H  
ATOM    404 3HB  ALA A  27      -2.845 -18.187 -29.286  1.00 11.940          H  
ATOM    405  N   THR A  28      -2.174 -15.869 -27.661  1.00  6.050          N  
ATOM    406  CA  THR A  28      -1.000 -15.135 -27.182  1.00  5.730          C  
ATOM    407  C   THR A  28      -1.092 -13.650 -27.529  1.00  5.070          C  
ATOM    408  O   THR A  28      -1.942 -13.232 -28.331  1.00  4.810          O  
ATOM    409  CB  THR A  28       0.333 -15.677 -27.749  1.00  8.150          C  
ATOM    410  OG1 THR A  28       0.412 -15.415 -29.162  1.00  8.150          O  
ATOM    411  CG2 THR A  28       0.456 -17.167 -27.496  1.00  8.150          C  
ATOM    412  H   THR A  28      -2.538 -15.637 -28.571  1.00  7.260          H  
ATOM    413  HA  THR A  28      -0.960 -15.235 -26.102  1.00  6.880          H  
ATOM    414  HB  THR A  28       1.147 -15.171 -27.261  1.00  9.780          H  
ATOM    415  HG1 THR A  28       1.293 -15.677 -29.478  1.00  9.780          H  
ATOM    416 1HG2 THR A  28       1.408 -17.522 -27.884  1.00  9.780          H  
ATOM    417 2HG2 THR A  28       0.409 -17.351 -26.422  1.00  9.780          H  
ATOM    418 3HG2 THR A  28      -0.350 -17.697 -27.992  1.00  9.780          H  
ATOM    419  N   VAL A  29      -0.156 -12.861 -26.995  1.00  4.920          N  
ATOM    420  CA  VAL A  29      -0.106 -11.433 -27.292  1.00  4.420          C  
ATOM    421  C   VAL A  29       0.181 -11.280 -28.788  1.00  4.190          C  
ATOM    422  O   VAL A  29      -0.457 -10.481 -29.488  1.00  3.790          O  
ATOM    423  CB  VAL A  29       1.040 -10.728 -26.504  1.00  6.390          C  
ATOM    424  CG1 VAL A  29       1.156  -9.247 -26.939  1.00  6.390          C  
ATOM    425  CG2 VAL A  29       0.835 -10.870 -24.985  1.00  6.390          C  
ATOM    426  H   VAL A  29       0.508 -13.272 -26.354  1.00  5.900          H  
ATOM    427  HA  VAL A  29      -1.067 -10.982 -27.049  1.00  5.300          H  
ATOM    428  HB  VAL A  29       1.984 -11.188 -26.774  1.00  7.670          H  
ATOM    429 1HG1 VAL A  29       1.983  -8.781 -26.405  1.00  7.670          H  
ATOM    430 2HG1 VAL A  29       1.342  -9.171 -28.011  1.00  7.670          H  
ATOM    431 3HG1 VAL A  29       0.233  -8.723 -26.700  1.00  7.670          H  
ATOM    432 1HG2 VAL A  29       1.652 -10.384 -24.472  1.00  7.670          H  
ATOM    433 2HG2 VAL A  29      -0.078 -10.416 -24.694  1.00  7.670          H  
ATOM    434 3HG2 VAL A  29       0.819 -11.912 -24.708  1.00  7.670          H  
ATOM    435  N   ASP A  30       1.151 -12.074 -29.251  1.00  4.580          N  
ATOM    436  CA  ASP A  30       1.603 -12.099 -30.633  1.00  4.630          C  
ATOM    437  C   ASP A  30       0.491 -12.542 -31.578  1.00  4.430          C  
ATOM    438  O   ASP A  30       0.408 -12.061 -32.709  1.00  4.300          O  
ATOM    439  CB  ASP A  30       2.780 -13.062 -30.769  1.00  6.460          C  
ATOM    440  CG  ASP A  30       4.060 -12.573 -30.094  1.00  6.460          C  
ATOM    441  OD1 ASP A  30       4.168 -11.412 -29.779  1.00  6.460          O  
ATOM    442  OD2 ASP A  30       4.913 -13.392 -29.876  1.00  6.460          O  
ATOM    443  H   ASP A  30       1.606 -12.682 -28.589  1.00  5.500          H  
ATOM    444  HA  ASP A  30       1.922 -11.094 -30.912  1.00  5.560          H  
ATOM    445 1HB  ASP A  30       2.511 -14.022 -30.341  1.00  7.750          H  
ATOM    446 2HB  ASP A  30       2.987 -13.226 -31.830  1.00  7.750          H  
ATOM    447  N   GLU A  31      -0.348 -13.486 -31.138  1.00  4.540          N  
ATOM    448  CA  GLU A  31      -1.446 -13.939 -31.979  1.00  4.560          C  
ATOM    449  C   GLU A  31      -2.391 -12.786 -32.280  1.00  4.030          C  
ATOM    450  O   GLU A  31      -2.839 -12.654 -33.418  1.00  3.950          O  
ATOM    451  CB  GLU A  31      -2.189 -15.128 -31.376  1.00  6.380          C  
ATOM    452  CG  GLU A  31      -3.332 -15.663 -32.265  1.00  6.380          C  
ATOM    453  CD  GLU A  31      -3.914 -16.938 -31.757  1.00  6.380          C  
ATOM    454  OE1 GLU A  31      -3.256 -17.939 -31.858  1.00  6.380          O  
ATOM    455  OE2 GLU A  31      -5.012 -16.919 -31.244  1.00  6.380          O  
ATOM    456  H   GLU A  31      -0.203 -13.896 -30.218  1.00  5.450          H  
ATOM    457  HA  GLU A  31      -1.024 -14.275 -32.928  1.00  5.470          H  
ATOM    458 1HB  GLU A  31      -1.487 -15.943 -31.202  1.00  7.650          H  
ATOM    459 2HB  GLU A  31      -2.591 -14.844 -30.415  1.00  7.650          H  
ATOM    460 1HG  GLU A  31      -4.123 -14.914 -32.332  1.00  7.650          H  
ATOM    461 2HG  GLU A  31      -2.944 -15.820 -33.273  1.00  7.650          H  
ATOM    462  N   LEU A  32      -2.688 -11.934 -31.282  1.00  3.780          N  
ATOM    463  CA  LEU A  32      -3.560 -10.796 -31.574  1.00  3.460          C  
ATOM    464  C   LEU A  32      -2.900  -9.873 -32.590  1.00  3.160          C  
ATOM    465  O   LEU A  32      -3.560  -9.398 -33.521  1.00  3.080          O  
ATOM    466  CB  LEU A  32      -3.962 -10.025 -30.310  1.00  4.970          C  
ATOM    467  CG  LEU A  32      -4.902  -8.779 -30.537  1.00  4.970          C  
ATOM    468  CD1 LEU A  32      -6.198  -9.163 -31.250  1.00  4.970          C  
ATOM    469  CD2 LEU A  32      -5.255  -8.191 -29.178  1.00  4.970          C  
ATOM    470  H   LEU A  32      -2.341 -12.127 -30.334  1.00  4.540          H  
ATOM    471  HA  LEU A  32      -4.460 -11.189 -32.023  1.00  4.150          H  
ATOM    472 1HB  LEU A  32      -4.464 -10.704 -29.630  1.00  5.970          H  
ATOM    473 2HB  LEU A  32      -3.049  -9.671 -29.821  1.00  5.970          H  
ATOM    474  HG  LEU A  32      -4.388  -8.054 -31.148  1.00  5.970          H  
ATOM    475 1HD1 LEU A  32      -6.813  -8.272 -31.377  1.00  5.970          H  
ATOM    476 2HD1 LEU A  32      -5.989  -9.580 -32.231  1.00  5.970          H  
ATOM    477 3HD1 LEU A  32      -6.743  -9.888 -30.654  1.00  5.970          H  
ATOM    478 1HD2 LEU A  32      -5.893  -7.316 -29.309  1.00  5.970          H  
ATOM    479 2HD2 LEU A  32      -5.786  -8.942 -28.597  1.00  5.970          H  
ATOM    480 3HD2 LEU A  32      -4.355  -7.905 -28.659  1.00  5.970          H  
ATOM    481  N   VAL A  33      -1.591  -9.663 -32.464  1.00  3.230          N  
ATOM    482  CA  VAL A  33      -0.900  -8.817 -33.432  1.00  3.230          C  
ATOM    483  C   VAL A  33      -1.108  -9.385 -34.847  1.00  3.390          C  
ATOM    484  O   VAL A  33      -1.435  -8.634 -35.774  1.00  3.360          O  
ATOM    485  CB  VAL A  33       0.610  -8.753 -33.087  1.00  4.520          C  
ATOM    486  CG1 VAL A  33       1.419  -8.087 -34.192  1.00  4.520          C  
ATOM    487  CG2 VAL A  33       0.788  -7.985 -31.777  1.00  4.520          C  
ATOM    488  H   VAL A  33      -1.107 -10.061 -31.650  1.00  3.880          H  
ATOM    489  HA  VAL A  33      -1.322  -7.814 -33.387  1.00  3.880          H  
ATOM    490  HB  VAL A  33       0.986  -9.755 -32.981  1.00  5.430          H  
ATOM    491 1HG1 VAL A  33       2.462  -8.088 -33.909  1.00  5.430          H  
ATOM    492 2HG1 VAL A  33       1.311  -8.632 -35.129  1.00  5.430          H  
ATOM    493 3HG1 VAL A  33       1.108  -7.092 -34.327  1.00  5.430          H  
ATOM    494 1HG2 VAL A  33       1.846  -7.951 -31.511  1.00  5.430          H  
ATOM    495 2HG2 VAL A  33       0.415  -6.975 -31.914  1.00  5.430          H  
ATOM    496 3HG2 VAL A  33       0.234  -8.475 -30.979  1.00  5.430          H  
ATOM    497  N   ASP A  34      -0.944 -10.706 -35.013  1.00  3.750          N  
ATOM    498  CA  ASP A  34      -1.177 -11.317 -36.321  1.00  4.130          C  
ATOM    499  C   ASP A  34      -2.634 -11.186 -36.790  1.00  3.970          C  
ATOM    500  O   ASP A  34      -2.882 -10.878 -37.961  1.00  4.140          O  
ATOM    501  CB  ASP A  34      -0.799 -12.799 -36.319  1.00  5.630          C  
ATOM    502  CG  ASP A  34       0.711 -13.074 -36.291  1.00  5.630          C  
ATOM    503  OD1 ASP A  34       1.493 -12.185 -36.544  1.00  5.630          O  
ATOM    504  OD2 ASP A  34       1.061 -14.199 -36.031  1.00  5.630          O  
ATOM    505  H   ASP A  34      -0.617 -11.271 -34.220  1.00  4.500          H  
ATOM    506  HA  ASP A  34      -0.540 -10.811 -37.041  1.00  4.960          H  
ATOM    507 1HB  ASP A  34      -1.250 -13.273 -35.443  1.00  6.760          H  
ATOM    508 2HB  ASP A  34      -1.225 -13.279 -37.198  1.00  6.760          H  
ATOM    509  N   GLU A  35      -3.610 -11.344 -35.884  1.00  3.790          N  
ATOM    510  CA  GLU A  35      -5.011 -11.235 -36.303  1.00  3.880          C  
ATOM    511  C   GLU A  35      -5.316  -9.832 -36.825  1.00  3.590          C  
ATOM    512  O   GLU A  35      -6.089  -9.666 -37.773  1.00  3.860          O  
ATOM    513  CB  GLU A  35      -5.961 -11.609 -35.160  1.00  5.400          C  
ATOM    514  CG  GLU A  35      -5.961 -13.106 -34.806  1.00  5.400          C  
ATOM    515  CD  GLU A  35      -6.476 -13.989 -35.933  1.00  5.400          C  
ATOM    516  OE1 GLU A  35      -7.535 -13.718 -36.433  1.00  5.400          O  
ATOM    517  OE2 GLU A  35      -5.791 -14.925 -36.310  1.00  5.400          O  
ATOM    518  H   GLU A  35      -3.371 -11.631 -34.928  1.00  4.550          H  
ATOM    519  HA  GLU A  35      -5.178 -11.936 -37.116  1.00  4.660          H  
ATOM    520 1HB  GLU A  35      -5.678 -11.056 -34.265  1.00  6.480          H  
ATOM    521 2HB  GLU A  35      -6.977 -11.318 -35.420  1.00  6.480          H  
ATOM    522 1HG  GLU A  35      -4.947 -13.412 -34.567  1.00  6.480          H  
ATOM    523 2HG  GLU A  35      -6.571 -13.259 -33.917  1.00  6.480          H  
ATOM    524  N   ILE A  36      -4.688  -8.827 -36.226  1.00  3.190          N  
ATOM    525  CA  ILE A  36      -4.824  -7.452 -36.678  1.00  3.160          C  
ATOM    526  C   ILE A  36      -4.178  -7.310 -38.062  1.00  3.410          C  
ATOM    527  O   ILE A  36      -4.768  -6.732 -38.972  1.00  3.670          O  
ATOM    528  CB  ILE A  36      -4.199  -6.473 -35.678  1.00  4.440          C  
ATOM    529  CG1 ILE A  36      -5.010  -6.496 -34.377  1.00  4.440          C  
ATOM    530  CG2 ILE A  36      -4.167  -5.052 -36.269  1.00  4.440          C  
ATOM    531  CD1 ILE A  36      -4.331  -5.828 -33.231  1.00  4.440          C  
ATOM    532  H   ILE A  36      -4.121  -9.046 -35.398  1.00  3.830          H  
ATOM    533  HA  ILE A  36      -5.884  -7.221 -36.770  1.00  3.790          H  
ATOM    534  HB  ILE A  36      -3.195  -6.811 -35.448  1.00  5.320          H  
ATOM    535 1HG1 ILE A  36      -5.968  -6.011 -34.549  1.00  5.320          H  
ATOM    536 2HG1 ILE A  36      -5.196  -7.532 -34.097  1.00  5.320          H  
ATOM    537 1HG2 ILE A  36      -3.723  -4.363 -35.576  1.00  5.320          H  
ATOM    538 2HG2 ILE A  36      -3.593  -5.036 -37.189  1.00  5.320          H  
ATOM    539 3HG2 ILE A  36      -5.161  -4.738 -36.466  1.00  5.320          H  
ATOM    540 1HD1 ILE A  36      -4.961  -5.904 -32.346  1.00  5.320          H  
ATOM    541 2HD1 ILE A  36      -3.391  -6.346 -33.061  1.00  5.320          H  
ATOM    542 3HD1 ILE A  36      -4.140  -4.784 -33.437  1.00  5.320          H  
ATOM    543  N   ASN A  37      -2.964  -7.859 -38.242  1.00  3.560          N  
ATOM    544  CA  ASN A  37      -2.269  -7.770 -39.533  1.00  4.030          C  
ATOM    545  C   ASN A  37      -3.109  -8.361 -40.680  1.00  4.350          C  
ATOM    546  O   ASN A  37      -3.062  -7.875 -41.808  1.00  4.630          O  
ATOM    547  CB  ASN A  37      -0.953  -8.544 -39.509  1.00  5.450          C  
ATOM    548  CG  ASN A  37       0.188  -7.944 -38.720  1.00  5.450          C  
ATOM    549  OD1 ASN A  37       0.263  -6.756 -38.430  1.00  5.450          O  
ATOM    550  ND2 ASN A  37       1.117  -8.796 -38.374  1.00  5.450          N  
ATOM    551  H   ASN A  37      -2.493  -8.297 -37.443  1.00  4.270          H  
ATOM    552  HA  ASN A  37      -2.083  -6.720 -39.758  1.00  4.840          H  
ATOM    553 1HB  ASN A  37      -1.140  -9.536 -39.119  1.00  6.540          H  
ATOM    554 2HB  ASN A  37      -0.616  -8.674 -40.536  1.00  6.540          H  
ATOM    555 1HD2 ASN A  37       1.912  -8.490 -37.859  1.00  6.540          H  
ATOM    556 2HD2 ASN A  37       1.035  -9.761 -38.636  1.00  6.540          H  
ATOM    557  N   LYS A  38      -3.873  -9.412 -40.392  1.00  4.410          N  
ATOM    558  CA  LYS A  38      -4.731 -10.077 -41.377  1.00  4.860          C  
ATOM    559  C   LYS A  38      -5.874  -9.232 -41.973  1.00  4.740          C  
ATOM    560  O   LYS A  38      -6.411  -9.603 -43.022  1.00  5.240          O  
ATOM    561  CB  LYS A  38      -5.359 -11.342 -40.784  1.00  6.620          C  
ATOM    562  CG  LYS A  38      -4.410 -12.507 -40.542  1.00  6.620          C  
ATOM    563  CD  LYS A  38      -5.160 -13.678 -39.900  1.00  6.620          C  
ATOM    564  CE  LYS A  38      -4.251 -14.850 -39.595  1.00  6.620          C  
ATOM    565  NZ  LYS A  38      -4.995 -15.952 -38.890  1.00  6.620          N  
ATOM    566  H   LYS A  38      -3.797  -9.803 -39.446  1.00  5.290          H  
ATOM    567  HA  LYS A  38      -4.093 -10.380 -42.205  1.00  5.830          H  
ATOM    568 1HB  LYS A  38      -5.819 -11.096 -39.829  1.00  7.950          H  
ATOM    569 2HB  LYS A  38      -6.151 -11.690 -41.444  1.00  7.950          H  
ATOM    570 1HG  LYS A  38      -3.988 -12.829 -41.494  1.00  7.950          H  
ATOM    571 2HG  LYS A  38      -3.600 -12.196 -39.895  1.00  7.950          H  
ATOM    572 1HD  LYS A  38      -5.625 -13.347 -38.969  1.00  7.950          H  
ATOM    573 2HD  LYS A  38      -5.949 -14.010 -40.573  1.00  7.950          H  
ATOM    574 1HE  LYS A  38      -3.841 -15.238 -40.525  1.00  7.950          H  
ATOM    575 2HE  LYS A  38      -3.432 -14.514 -38.958  1.00  7.950          H  
ATOM    576 1HZ  LYS A  38      -4.372 -16.716 -38.693  1.00  7.950          H  
ATOM    577 2HZ  LYS A  38      -5.375 -15.585 -37.990  1.00  7.950          H  
ATOM    578 3HZ  LYS A  38      -5.755 -16.279 -39.462  1.00  7.950          H  
ATOM    579  N   SER A  39      -6.308  -8.167 -41.289  1.00  4.170          N  
ATOM    580  CA  SER A  39      -7.451  -7.376 -41.760  1.00  4.170          C  
ATOM    581  C   SER A  39      -7.088  -6.042 -42.432  1.00  4.000          C  
ATOM    582  O   SER A  39      -6.506  -5.137 -41.827  1.00  3.580          O  
ATOM    583  CB  SER A  39      -8.416  -7.160 -40.616  1.00  5.840          C  
ATOM    584  OG  SER A  39      -9.448  -6.278 -40.979  1.00  5.840          O  
ATOM    585  H   SER A  39      -5.802  -7.868 -40.448  1.00  5.000          H  
ATOM    586  HA  SER A  39      -7.975  -7.976 -42.504  1.00  5.000          H  
ATOM    587 1HB  SER A  39      -8.844  -8.121 -40.336  1.00  7.010          H  
ATOM    588 2HB  SER A  39      -7.886  -6.795 -39.752  1.00  7.010          H  
ATOM    589  HG  SER A  39     -10.038  -6.241 -40.216  1.00  7.010          H  
ATOM    590  N   GLY A  40      -7.447  -5.900 -43.709  1.00  4.370          N  
ATOM    591  CA  GLY A  40      -7.075  -4.699 -44.459  1.00  4.300          C  
ATOM    592  C   GLY A  40      -7.577  -3.377 -43.867  1.00  4.080          C  
ATOM    593  O   GLY A  40      -6.852  -2.378 -43.894  1.00  3.840          O  
ATOM    594  H   GLY A  40      -7.944  -6.657 -44.166  1.00  5.240          H  
ATOM    595 1HA  GLY A  40      -5.993  -4.659 -44.541  1.00  5.160          H  
ATOM    596 2HA  GLY A  40      -7.456  -4.795 -45.476  1.00  5.160          H  
ATOM    597  N   THR A  41      -8.789  -3.366 -43.307  1.00  4.220          N  
ATOM    598  CA  THR A  41      -9.345  -2.132 -42.756  1.00  4.140          C  
ATOM    599  C   THR A  41      -8.530  -1.613 -41.584  1.00  3.610          C  
ATOM    600  O   THR A  41      -8.202  -0.419 -41.519  1.00  3.510          O  
ATOM    601  CB  THR A  41     -10.812  -2.330 -42.304  1.00  5.830          C  
ATOM    602  OG1 THR A  41     -11.627  -2.695 -43.435  1.00  5.830          O  
ATOM    603  CG2 THR A  41     -11.350  -1.026 -41.709  1.00  5.830          C  
ATOM    604  H   THR A  41      -9.344  -4.211 -43.304  1.00  5.060          H  
ATOM    605  HA  THR A  41      -9.323  -1.370 -43.530  1.00  4.970          H  
ATOM    606  HB  THR A  41     -10.860  -3.123 -41.559  1.00  6.990          H  
ATOM    607  HG1 THR A  41     -12.487  -2.999 -43.125  1.00  6.990          H  
ATOM    608 1HG2 THR A  41     -12.383  -1.173 -41.401  1.00  6.990          H  
ATOM    609 2HG2 THR A  41     -10.761  -0.732 -40.844  1.00  6.990          H  
ATOM    610 3HG2 THR A  41     -11.304  -0.239 -42.460  1.00  6.990          H  
ATOM    611  N   VAL A  42      -8.200  -2.504 -40.656  1.00  3.350          N  
ATOM    612  CA  VAL A  42      -7.448  -2.087 -39.494  1.00  2.910          C  
ATOM    613  C   VAL A  42      -6.020  -1.726 -39.882  1.00  2.660          C  
ATOM    614  O   VAL A  42      -5.459  -0.811 -39.285  1.00  2.490          O  
ATOM    615  CB  VAL A  42      -7.527  -3.130 -38.362  1.00  4.250          C  
ATOM    616  CG1 VAL A  42      -6.723  -4.340 -38.682  1.00  4.250          C  
ATOM    617  CG2 VAL A  42      -7.061  -2.496 -37.060  1.00  4.250          C  
ATOM    618  H   VAL A  42      -8.502  -3.463 -40.772  1.00  4.020          H  
ATOM    619  HA  VAL A  42      -7.920  -1.183 -39.104  1.00  3.490          H  
ATOM    620  HB  VAL A  42      -8.561  -3.452 -38.266  1.00  5.100          H  
ATOM    621 1HG1 VAL A  42      -6.837  -5.074 -37.894  1.00  5.100          H  
ATOM    622 2HG1 VAL A  42      -7.080  -4.749 -39.585  1.00  5.100          H  
ATOM    623 3HG1 VAL A  42      -5.669  -4.102 -38.790  1.00  5.100          H  
ATOM    624 1HG2 VAL A  42      -7.141  -3.219 -36.251  1.00  5.100          H  
ATOM    625 2HG2 VAL A  42      -6.034  -2.182 -37.160  1.00  5.100          H  
ATOM    626 3HG2 VAL A  42      -7.682  -1.630 -36.834  1.00  5.100          H  
ATOM    627  N   LYS A  43      -5.412  -2.436 -40.853  1.00  2.750          N  
ATOM    628  CA  LYS A  43      -4.064  -2.054 -41.259  1.00  2.560          C  
ATOM    629  C   LYS A  43      -4.037  -0.627 -41.790  1.00  2.650          C  
ATOM    630  O   LYS A  43      -3.124   0.137 -41.465  1.00  2.490          O  
ATOM    631  CB  LYS A  43      -3.494  -2.979 -42.330  1.00  3.660          C  
ATOM    632  CG  LYS A  43      -3.080  -4.362 -41.853  1.00  3.660          C  
ATOM    633  CD  LYS A  43      -2.277  -5.105 -42.946  1.00  3.660          C  
ATOM    634  CE  LYS A  43      -3.163  -5.676 -44.045  1.00  3.660          C  
ATOM    635  NZ  LYS A  43      -2.380  -6.522 -45.012  1.00  3.660          N  
ATOM    636  H   LYS A  43      -5.884  -3.236 -41.291  1.00  3.300          H  
ATOM    637  HA  LYS A  43      -3.423  -2.100 -40.381  1.00  3.070          H  
ATOM    638 1HB  LYS A  43      -4.247  -3.108 -43.107  1.00  4.390          H  
ATOM    639 2HB  LYS A  43      -2.628  -2.505 -42.788  1.00  4.390          H  
ATOM    640 1HG  LYS A  43      -2.480  -4.276 -40.950  1.00  4.390          H  
ATOM    641 2HG  LYS A  43      -3.968  -4.948 -41.609  1.00  4.390          H  
ATOM    642 1HD  LYS A  43      -1.585  -4.413 -43.414  1.00  4.390          H  
ATOM    643 2HD  LYS A  43      -1.702  -5.909 -42.491  1.00  4.390          H  
ATOM    644 1HE  LYS A  43      -3.951  -6.283 -43.593  1.00  4.390          H  
ATOM    645 2HE  LYS A  43      -3.619  -4.862 -44.595  1.00  4.390          H  
ATOM    646 1HZ  LYS A  43      -3.002  -6.876 -45.723  1.00  4.390          H  
ATOM    647 2HZ  LYS A  43      -1.665  -5.957 -45.441  1.00  4.390          H  
ATOM    648 3HZ  LYS A  43      -1.939  -7.306 -44.538  1.00  4.390          H  
ATOM    649  N   ARG A  44      -5.041  -0.256 -42.599  1.00  3.070          N  
ATOM    650  CA  ARG A  44      -5.095   1.101 -43.127  1.00  3.360          C  
ATOM    651  C   ARG A  44      -5.234   2.127 -42.009  1.00  3.320          C  
ATOM    652  O   ARG A  44      -4.524   3.144 -42.014  1.00  3.450          O  
ATOM    653  CB  ARG A  44      -6.242   1.259 -44.116  1.00  4.590          C  
ATOM    654  CG  ARG A  44      -6.019   0.564 -45.453  1.00  4.590          C  
ATOM    655  CD  ARG A  44      -7.009   0.979 -46.495  1.00  4.590          C  
ATOM    656  NE  ARG A  44      -8.389   0.594 -46.161  1.00  4.590          N  
ATOM    657  CZ  ARG A  44      -8.964  -0.605 -46.438  1.00  4.590          C  
ATOM    658  NH1 ARG A  44      -8.277  -1.563 -47.030  1.00  4.590          N  
ATOM    659  NH2 ARG A  44     -10.230  -0.812 -46.108  1.00  4.590          N  
ATOM    660  H   ARG A  44      -5.743  -0.949 -42.884  1.00  3.680          H  
ATOM    661  HA  ARG A  44      -4.165   1.295 -43.657  1.00  4.030          H  
ATOM    662 1HB  ARG A  44      -7.149   0.838 -43.677  1.00  5.510          H  
ATOM    663 2HB  ARG A  44      -6.423   2.315 -44.303  1.00  5.510          H  
ATOM    664 1HG  ARG A  44      -5.023   0.811 -45.817  1.00  5.510          H  
ATOM    665 2HG  ARG A  44      -6.092  -0.507 -45.318  1.00  5.510          H  
ATOM    666 1HD  ARG A  44      -6.979   2.065 -46.590  1.00  5.510          H  
ATOM    667 2HD  ARG A  44      -6.742   0.536 -47.451  1.00  5.510          H  
ATOM    668  HE  ARG A  44      -8.967   1.291 -45.710  1.00  5.510          H  
ATOM    669 1HH1 ARG A  44      -7.312  -1.416 -47.283  1.00  5.510          H  
ATOM    670 2HH1 ARG A  44      -8.718  -2.449 -47.229  1.00  5.510          H  
ATOM    671 1HH2 ARG A  44     -10.761  -0.081 -45.654  1.00  5.510          H  
ATOM    672 2HH2 ARG A  44     -10.671  -1.699 -46.306  1.00  5.510          H  
ATOM    673  N   LYS A  45      -6.096   1.844 -41.017  1.00  3.230          N  
ATOM    674  CA  LYS A  45      -6.249   2.767 -39.903  1.00  3.320          C  
ATOM    675  C   LYS A  45      -4.937   2.907 -39.158  1.00  3.060          C  
ATOM    676  O   LYS A  45      -4.518   4.019 -38.830  1.00  3.420          O  
ATOM    677  CB  LYS A  45      -7.330   2.293 -38.930  1.00  4.610          C  
ATOM    678  CG  LYS A  45      -8.759   2.409 -39.449  1.00  4.610          C  
ATOM    679  CD  LYS A  45      -9.773   1.903 -38.420  1.00  4.610          C  
ATOM    680  CE  LYS A  45     -11.210   2.049 -38.926  1.00  4.610          C  
ATOM    681  NZ  LYS A  45     -12.210   1.535 -37.939  1.00  4.610          N  
ATOM    682  H   LYS A  45      -6.676   0.999 -41.075  1.00  3.880          H  
ATOM    683  HA  LYS A  45      -6.524   3.745 -40.294  1.00  3.980          H  
ATOM    684 1HB  LYS A  45      -7.152   1.242 -38.695  1.00  5.530          H  
ATOM    685 2HB  LYS A  45      -7.249   2.849 -37.999  1.00  5.530          H  
ATOM    686 1HG  LYS A  45      -8.972   3.452 -39.683  1.00  5.530          H  
ATOM    687 2HG  LYS A  45      -8.856   1.825 -40.364  1.00  5.530          H  
ATOM    688 1HD  LYS A  45      -9.577   0.850 -38.213  1.00  5.530          H  
ATOM    689 2HD  LYS A  45      -9.664   2.465 -37.493  1.00  5.530          H  
ATOM    690 1HE  LYS A  45     -11.413   3.102 -39.116  1.00  5.530          H  
ATOM    691 2HE  LYS A  45     -11.317   1.497 -39.857  1.00  5.530          H  
ATOM    692 1HZ  LYS A  45     -13.142   1.652 -38.313  1.00  5.530          H  
ATOM    693 2HZ  LYS A  45     -12.042   0.555 -37.763  1.00  5.530          H  
ATOM    694 3HZ  LYS A  45     -12.131   2.050 -37.071  1.00  5.530          H  
ATOM    695  N   ILE A  46      -4.253   1.789 -38.930  1.00  2.610          N  
ATOM    696  CA  ILE A  46      -3.007   1.834 -38.202  1.00  2.520          C  
ATOM    697  C   ILE A  46      -1.944   2.643 -38.931  1.00  2.750          C  
ATOM    698  O   ILE A  46      -1.204   3.393 -38.291  1.00  3.040          O  
ATOM    699  CB  ILE A  46      -2.537   0.439 -37.773  1.00  3.560          C  
ATOM    700  CG1 ILE A  46      -3.525  -0.093 -36.694  1.00  3.560          C  
ATOM    701  CG2 ILE A  46      -1.159   0.528 -37.209  1.00  3.560          C  
ATOM    702  CD1 ILE A  46      -3.380  -1.536 -36.343  1.00  3.560          C  
ATOM    703  H   ILE A  46      -4.640   0.886 -39.219  1.00  3.130          H  
ATOM    704  HA  ILE A  46      -3.197   2.347 -37.285  1.00  3.020          H  
ATOM    705  HB  ILE A  46      -2.563  -0.239 -38.626  1.00  4.280          H  
ATOM    706 1HG1 ILE A  46      -3.390   0.481 -35.793  1.00  4.280          H  
ATOM    707 2HG1 ILE A  46      -4.542   0.067 -37.053  1.00  4.280          H  
ATOM    708 1HG2 ILE A  46      -0.821  -0.445 -36.887  1.00  4.280          H  
ATOM    709 2HG2 ILE A  46      -0.479   0.903 -37.961  1.00  4.280          H  
ATOM    710 3HG2 ILE A  46      -1.166   1.208 -36.360  1.00  4.280          H  
ATOM    711 1HD1 ILE A  46      -4.121  -1.799 -35.588  1.00  4.280          H  
ATOM    712 2HD1 ILE A  46      -3.543  -2.139 -37.240  1.00  4.280          H  
ATOM    713 3HD1 ILE A  46      -2.396  -1.731 -35.944  1.00  4.280          H  
ATOM    714  N   LYS A  47      -1.797   2.467 -40.243  1.00  2.710          N  
ATOM    715  CA  LYS A  47      -0.817   3.285 -40.948  1.00  2.940          C  
ATOM    716  C   LYS A  47      -1.116   4.793 -40.890  1.00  3.380          C  
ATOM    717  O   LYS A  47      -0.192   5.592 -40.701  1.00  3.680          O  
ATOM    718  CB  LYS A  47      -0.706   2.894 -42.424  1.00  4.020          C  
ATOM    719  CG  LYS A  47      -0.020   1.580 -42.696  1.00  4.020          C  
ATOM    720  CD  LYS A  47       0.057   1.288 -44.197  1.00  4.020          C  
ATOM    721  CE  LYS A  47       0.862   0.028 -44.468  1.00  4.020          C  
ATOM    722  NZ  LYS A  47       0.958  -0.298 -45.916  1.00  4.020          N  
ATOM    723  H   LYS A  47      -2.371   1.775 -40.736  1.00  3.250          H  
ATOM    724  HA  LYS A  47       0.151   3.120 -40.479  1.00  3.530          H  
ATOM    725 1HB  LYS A  47      -1.716   2.833 -42.844  1.00  4.830          H  
ATOM    726 2HB  LYS A  47      -0.178   3.677 -42.965  1.00  4.830          H  
ATOM    727 1HG  LYS A  47       0.982   1.586 -42.263  1.00  4.830          H  
ATOM    728 2HG  LYS A  47      -0.597   0.803 -42.226  1.00  4.830          H  
ATOM    729 1HD  LYS A  47      -0.954   1.155 -44.588  1.00  4.830          H  
ATOM    730 2HD  LYS A  47       0.526   2.126 -44.710  1.00  4.830          H  
ATOM    731 1HE  LYS A  47       1.869   0.174 -44.080  1.00  4.830          H  
ATOM    732 2HE  LYS A  47       0.404  -0.808 -43.953  1.00  4.830          H  
ATOM    733 1HZ  LYS A  47       1.528  -1.128 -46.005  1.00  4.830          H  
ATOM    734 2HZ  LYS A  47       0.038  -0.462 -46.301  1.00  4.830          H  
ATOM    735 3HZ  LYS A  47       1.396   0.463 -46.414  1.00  4.830          H  
ATOM    736  N   ASN A  48      -2.392   5.177 -41.037  1.00  3.550          N  
ATOM    737  CA  ASN A  48      -2.777   6.592 -41.071  1.00  4.080          C  
ATOM    738  C   ASN A  48      -2.916   7.324 -39.725  1.00  4.340          C  
ATOM    739  O   ASN A  48      -2.615   8.518 -39.639  1.00  4.750          O  
ATOM    740  CB  ASN A  48      -4.073   6.727 -41.836  1.00  5.500          C  
ATOM    741  CG  ASN A  48      -3.906   6.504 -43.304  1.00  5.500          C  
ATOM    742  OD1 ASN A  48      -2.829   6.707 -43.882  1.00  5.500          O  
ATOM    743  ND2 ASN A  48      -4.967   6.082 -43.934  1.00  5.500          N  
ATOM    744  H   ASN A  48      -3.107   4.461 -41.209  1.00  4.260          H  
ATOM    745  HA  ASN A  48      -2.002   7.120 -41.625  1.00  4.900          H  
ATOM    746 1HB  ASN A  48      -4.787   5.994 -41.450  1.00  6.600          H  
ATOM    747 2HB  ASN A  48      -4.493   7.717 -41.669  1.00  6.600          H  
ATOM    748 1HD2 ASN A  48      -4.926   5.911 -44.917  1.00  6.600          H  
ATOM    749 2HD2 ASN A  48      -5.818   5.924 -43.433  1.00  6.600          H  
ATOM    750  N   GLN A  49      -3.397   6.643 -38.693  1.00  4.200          N  
ATOM    751  CA  GLN A  49      -3.628   7.257 -37.389  1.00  4.580          C  
ATOM    752  C   GLN A  49      -2.357   7.278 -36.531  1.00  3.910          C  
ATOM    753  O   GLN A  49      -1.484   6.409 -36.678  1.00  4.040          O  
ATOM    754  CB  GLN A  49      -4.742   6.504 -36.678  1.00  6.260          C  
ATOM    755  CG  GLN A  49      -6.115   6.617 -37.302  1.00  6.260          C  
ATOM    756  CD  GLN A  49      -7.172   5.898 -36.476  1.00  6.260          C  
ATOM    757  OE1 GLN A  49      -7.060   5.822 -35.250  1.00  6.260          O  
ATOM    758  NE2 GLN A  49      -8.196   5.390 -37.135  1.00  6.260          N  
ATOM    759  H   GLN A  49      -3.643   5.656 -38.809  1.00  5.040          H  
ATOM    760  HA  GLN A  49      -3.945   8.288 -37.539  1.00  5.500          H  
ATOM    761 1HB  GLN A  49      -4.486   5.465 -36.717  1.00  7.510          H  
ATOM    762 2HB  GLN A  49      -4.785   6.772 -35.669  1.00  7.510          H  
ATOM    763 1HG  GLN A  49      -6.382   7.668 -37.379  1.00  7.510          H  
ATOM    764 2HG  GLN A  49      -6.081   6.158 -38.292  1.00  7.510          H  
ATOM    765 1HE2 GLN A  49      -8.925   4.917 -36.639  1.00  7.510          H  
ATOM    766 2HE2 GLN A  49      -8.244   5.497 -38.127  1.00  7.510          H  
ATOM    767  N   SER A  50      -2.245   8.262 -35.617  1.00  3.460          N  
ATOM    768  CA  SER A  50      -1.087   8.301 -34.723  1.00  3.080          C  
ATOM    769  C   SER A  50      -1.302   7.298 -33.612  1.00  2.880          C  
ATOM    770  O   SER A  50      -2.438   6.888 -33.356  1.00  2.600          O  
ATOM    771  CB  SER A  50      -0.894   9.688 -34.129  1.00  4.460          C  
ATOM    772  OG  SER A  50      -1.912   9.996 -33.225  1.00  4.460          O  
ATOM    773  H   SER A  50      -2.985   8.972 -35.489  1.00  4.150          H  
ATOM    774  HA  SER A  50      -0.189   8.024 -35.280  1.00  3.700          H  
ATOM    775 1HB  SER A  50       0.064   9.725 -33.618  1.00  5.360          H  
ATOM    776 2HB  SER A  50      -0.872  10.428 -34.925  1.00  5.360          H  
ATOM    777  HG  SER A  50      -2.707  10.198 -33.763  1.00  5.360          H  
ATOM    778  N   ALA A  51      -0.261   6.975 -32.848  1.00  3.080          N  
ATOM    779  CA  ALA A  51      -0.485   6.016 -31.757  1.00  3.050          C  
ATOM    780  C   ALA A  51      -1.564   6.500 -30.798  1.00  2.780          C  
ATOM    781  O   ALA A  51      -2.357   5.699 -30.304  1.00  2.690          O  
ATOM    782  CB  ALA A  51       0.764   5.752 -30.968  1.00  4.280          C  
ATOM    783  H   ALA A  51       0.667   7.349 -33.088  1.00  3.700          H  
ATOM    784  HA  ALA A  51      -0.817   5.079 -32.206  1.00  3.660          H  
ATOM    785 1HB  ALA A  51       0.560   5.011 -30.189  1.00  5.140          H  
ATOM    786 2HB  ALA A  51       1.537   5.373 -31.627  1.00  5.140          H  
ATOM    787 3HB  ALA A  51       1.081   6.662 -30.494  1.00  5.140          H  
ATOM    788  N   PHE A  52      -1.633   7.816 -30.593  1.00  2.720          N  
ATOM    789  CA  PHE A  52      -2.585   8.425 -29.683  1.00  2.540          C  
ATOM    790  C   PHE A  52      -4.022   8.251 -30.175  1.00  2.270          C  
ATOM    791  O   PHE A  52      -4.950   8.176 -29.362  1.00  2.170          O  
ATOM    792  CB  PHE A  52      -2.321   9.926 -29.606  1.00  3.630          C  
ATOM    793  CG  PHE A  52      -1.021  10.325 -28.989  1.00  3.630          C  
ATOM    794  CD1 PHE A  52      -0.857  10.461 -27.614  1.00  3.630          C  
ATOM    795  CD2 PHE A  52       0.066  10.583 -29.820  1.00  3.630          C  
ATOM    796  CE1 PHE A  52       0.365  10.863 -27.100  1.00  3.630          C  
ATOM    797  CE2 PHE A  52       1.271  10.973 -29.302  1.00  3.630          C  
ATOM    798  CZ  PHE A  52       1.422  11.118 -27.943  1.00  3.630          C  
ATOM    799  H   PHE A  52      -0.947   8.408 -31.041  1.00  3.260          H  
ATOM    800  HA  PHE A  52      -2.477   7.961 -28.705  1.00  3.050          H  
ATOM    801 1HB  PHE A  52      -2.363  10.349 -30.611  1.00  4.350          H  
ATOM    802 2HB  PHE A  52      -3.119  10.392 -29.032  1.00  4.350          H  
ATOM    803  HD1 PHE A  52      -1.694  10.263 -26.945  1.00  4.350          H  
ATOM    804  HD2 PHE A  52      -0.050  10.483 -30.900  1.00  4.350          H  
ATOM    805  HE1 PHE A  52       0.502  10.980 -26.038  1.00  4.350          H  
ATOM    806  HE2 PHE A  52       2.115  11.178 -29.965  1.00  4.350          H  
ATOM    807  HZ  PHE A  52       2.384  11.436 -27.534  1.00  4.350          H  
ATOM    808  N   ASP A  53      -4.218   8.168 -31.496  1.00  2.230          N  
ATOM    809  CA  ASP A  53      -5.553   8.055 -32.047  1.00  2.050          C  
ATOM    810  C   ASP A  53      -5.972   6.602 -32.002  1.00  1.940          C  
ATOM    811  O   ASP A  53      -7.119   6.261 -31.692  1.00  1.780          O  
ATOM    812  CB  ASP A  53      -5.566   8.505 -33.501  1.00  2.940          C  
ATOM    813  CG  ASP A  53      -5.290   9.963 -33.758  1.00  2.940          C  
ATOM    814  OD1 ASP A  53      -6.036  10.822 -33.279  1.00  2.940          O  
ATOM    815  OD2 ASP A  53      -4.301  10.227 -34.477  1.00  2.940          O  
ATOM    816  H   ASP A  53      -3.436   8.179 -32.152  1.00  2.680          H  
ATOM    817  HA  ASP A  53      -6.226   8.661 -31.463  1.00  2.460          H  
ATOM    818 1HB  ASP A  53      -4.779   7.970 -33.972  1.00  3.530          H  
ATOM    819 2HB  ASP A  53      -6.505   8.210 -33.978  1.00  3.530          H  
ATOM    820  N   LEU A  54      -5.019   5.724 -32.262  1.00  2.080          N  
ATOM    821  CA  LEU A  54      -5.329   4.318 -32.254  1.00  2.040          C  
ATOM    822  C   LEU A  54      -5.657   3.885 -30.842  1.00  1.940          C  
ATOM    823  O   LEU A  54      -6.590   3.106 -30.633  1.00  1.810          O  
ATOM    824  CB  LEU A  54      -4.133   3.566 -32.808  1.00  2.870          C  
ATOM    825  CG  LEU A  54      -3.873   3.829 -34.290  1.00  2.870          C  
ATOM    826  CD1 LEU A  54      -2.503   3.331 -34.660  1.00  2.870          C  
ATOM    827  CD2 LEU A  54      -4.966   3.123 -35.152  1.00  2.870          C  
ATOM    828  H   LEU A  54      -4.085   6.055 -32.521  1.00  2.500          H  
ATOM    829  HA  LEU A  54      -6.207   4.153 -32.866  1.00  2.450          H  
ATOM    830 1HB  LEU A  54      -3.245   3.844 -32.241  1.00  3.450          H  
ATOM    831 2HB  LEU A  54      -4.324   2.511 -32.680  1.00  3.450          H  
ATOM    832  HG  LEU A  54      -3.893   4.899 -34.463  1.00  3.450          H  
ATOM    833 1HD1 LEU A  54      -2.308   3.566 -35.702  1.00  3.450          H  
ATOM    834 2HD1 LEU A  54      -1.761   3.837 -34.049  1.00  3.450          H  
ATOM    835 3HD1 LEU A  54      -2.436   2.276 -34.510  1.00  3.450          H  
ATOM    836 1HD2 LEU A  54      -4.799   3.311 -36.191  1.00  3.450          H  
ATOM    837 2HD2 LEU A  54      -4.940   2.054 -34.971  1.00  3.450          H  
ATOM    838 3HD2 LEU A  54      -5.946   3.494 -34.904  1.00  3.450          H  
ATOM    839  N   SER A  55      -4.905   4.406 -29.869  1.00  2.110          N  
ATOM    840  CA  SER A  55      -5.123   4.092 -28.473  1.00  2.200          C  
ATOM    841  C   SER A  55      -6.430   4.667 -27.931  1.00  2.030          C  
ATOM    842  O   SER A  55      -7.142   3.967 -27.208  1.00  2.080          O  
ATOM    843  CB  SER A  55      -3.939   4.538 -27.646  1.00  3.040          C  
ATOM    844  OG  SER A  55      -2.791   3.768 -27.925  1.00  3.040          O  
ATOM    845  H   SER A  55      -4.116   5.011 -30.108  1.00  2.530          H  
ATOM    846  HA  SER A  55      -5.181   3.018 -28.390  1.00  2.640          H  
ATOM    847 1HB  SER A  55      -3.735   5.585 -27.870  1.00  3.650          H  
ATOM    848 2HB  SER A  55      -4.181   4.451 -26.598  1.00  3.650          H  
ATOM    849  HG  SER A  55      -2.050   4.232 -27.515  1.00  3.650          H  
ATOM    850  N   ARG A  56      -6.812   5.906 -28.287  1.00  1.920          N  
ATOM    851  CA  ARG A  56      -8.079   6.387 -27.741  1.00  1.900          C  
ATOM    852  C   ARG A  56      -9.249   5.590 -28.324  1.00  1.780          C  
ATOM    853  O   ARG A  56     -10.190   5.241 -27.593  1.00  1.790          O  
ATOM    854  CB  ARG A  56      -8.268   7.895 -28.002  1.00  2.670          C  
ATOM    855  CG  ARG A  56      -8.475   8.320 -29.452  1.00  2.670          C  
ATOM    856  CD  ARG A  56      -8.445   9.821 -29.634  1.00  2.670          C  
ATOM    857  NE  ARG A  56      -8.388  10.227 -31.073  1.00  2.670          N  
ATOM    858  CZ  ARG A  56      -9.416  10.391 -31.918  1.00  2.670          C  
ATOM    859  NH1 ARG A  56     -10.674  10.191 -31.558  1.00  2.670          N  
ATOM    860  NH2 ARG A  56      -9.108  10.756 -33.142  1.00  2.670          N  
ATOM    861  H   ARG A  56      -6.215   6.521 -28.850  1.00  2.300          H  
ATOM    862  HA  ARG A  56      -8.063   6.238 -26.662  1.00  2.280          H  
ATOM    863 1HB  ARG A  56      -9.114   8.265 -27.422  1.00  3.200          H  
ATOM    864 2HB  ARG A  56      -7.394   8.420 -27.679  1.00  3.200          H  
ATOM    865 1HG  ARG A  56      -7.704   7.892 -30.026  1.00  3.200          H  
ATOM    866 2HG  ARG A  56      -9.438   7.964 -29.812  1.00  3.200          H  
ATOM    867 1HD  ARG A  56      -9.333  10.254 -29.189  1.00  3.200          H  
ATOM    868 2HD  ARG A  56      -7.560  10.224 -29.137  1.00  3.200          H  
ATOM    869  HE  ARG A  56      -7.457  10.421 -31.497  1.00  3.200          H  
ATOM    870 1HH1 ARG A  56     -10.896   9.899 -30.621  1.00  3.200          H  
ATOM    871 2HH1 ARG A  56     -11.418  10.317 -32.232  1.00  3.200          H  
ATOM    872 1HH2 ARG A  56      -8.099  10.885 -33.368  1.00  3.200          H  
ATOM    873 2HH2 ARG A  56      -9.821  10.900 -33.838  1.00  3.200          H  
ATOM    874  N   GLU A  57      -9.161   5.206 -29.614  1.00  1.730          N  
ATOM    875  CA  GLU A  57     -10.251   4.468 -30.237  1.00  1.710          C  
ATOM    876  C   GLU A  57     -10.335   3.040 -29.707  1.00  1.750          C  
ATOM    877  O   GLU A  57     -11.426   2.542 -29.413  1.00  1.830          O  
ATOM    878  CB  GLU A  57     -10.061   4.455 -31.758  1.00  2.400          C  
ATOM    879  CG  GLU A  57     -11.180   3.783 -32.584  1.00  2.400          C  
ATOM    880  CD  GLU A  57     -12.509   4.499 -32.516  1.00  2.400          C  
ATOM    881  OE1 GLU A  57     -12.527   5.646 -32.135  1.00  2.400          O  
ATOM    882  OE2 GLU A  57     -13.499   3.902 -32.861  1.00  2.400          O  
ATOM    883  H   GLU A  57      -8.367   5.494 -30.200  1.00  2.080          H  
ATOM    884  HA  GLU A  57     -11.188   4.977 -30.006  1.00  2.050          H  
ATOM    885 1HB  GLU A  57      -9.956   5.483 -32.112  1.00  2.880          H  
ATOM    886 2HB  GLU A  57      -9.125   3.943 -31.994  1.00  2.880          H  
ATOM    887 1HG  GLU A  57     -10.858   3.746 -33.623  1.00  2.880          H  
ATOM    888 2HG  GLU A  57     -11.308   2.757 -32.237  1.00  2.880          H  
ATOM    889  N   CYS A  58      -9.178   2.386 -29.551  1.00  1.780          N  
ATOM    890  CA  CYS A  58      -9.118   1.019 -29.065  1.00  1.920          C  
ATOM    891  C   CYS A  58      -9.514   0.913 -27.593  1.00  1.940          C  
ATOM    892  O   CYS A  58     -10.142  -0.068 -27.190  1.00  2.120          O  
ATOM    893  CB  CYS A  58      -7.712   0.455 -29.234  1.00  2.630          C  
ATOM    894  SG  CYS A  58      -7.190   0.170 -30.937  1.00  2.630          S  
ATOM    895  H   CYS A  58      -8.302   2.836 -29.820  1.00  2.140          H  
ATOM    896  HA  CYS A  58      -9.808   0.419 -29.656  1.00  2.300          H  
ATOM    897 1HB  CYS A  58      -7.021   1.160 -28.801  1.00  3.160          H  
ATOM    898 2HB  CYS A  58      -7.625  -0.482 -28.687  1.00  3.160          H  
ATOM    899  HG  CYS A  58      -7.000   1.487 -31.206  1.00  3.160          H  
ATOM    900  N   LEU A  59      -9.131   1.914 -26.787  1.00  1.850          N  
ATOM    901  CA  LEU A  59      -9.427   1.907 -25.364  1.00  1.940          C  
ATOM    902  C   LEU A  59     -10.908   2.273 -25.171  1.00  1.860          C  
ATOM    903  O   LEU A  59     -11.566   1.781 -24.252  1.00  1.950          O  
ATOM    904  CB  LEU A  59      -8.485   2.883 -24.621  1.00  2.680          C  
ATOM    905  CG  LEU A  59      -8.435   2.813 -23.048  1.00  2.680          C  
ATOM    906  CD1 LEU A  59      -7.929   1.452 -22.589  1.00  2.680          C  
ATOM    907  CD2 LEU A  59      -7.545   3.925 -22.522  1.00  2.680          C  
ATOM    908  H   LEU A  59      -8.571   2.685 -27.155  1.00  2.220          H  
ATOM    909  HA  LEU A  59      -9.278   0.901 -24.995  1.00  2.330          H  
ATOM    910 1HB  LEU A  59      -7.474   2.714 -24.985  1.00  3.220          H  
ATOM    911 2HB  LEU A  59      -8.769   3.900 -24.901  1.00  3.220          H  
ATOM    912  HG  LEU A  59      -9.409   2.910 -22.655  1.00  3.220          H  
ATOM    913 1HD1 LEU A  59      -7.909   1.412 -21.517  1.00  3.220          H  
ATOM    914 2HD1 LEU A  59      -8.577   0.662 -22.945  1.00  3.220          H  
ATOM    915 3HD1 LEU A  59      -6.928   1.298 -22.960  1.00  3.220          H  
ATOM    916 1HD2 LEU A  59      -7.518   3.875 -21.437  1.00  3.220          H  
ATOM    917 2HD2 LEU A  59      -6.533   3.810 -22.916  1.00  3.220          H  
ATOM    918 3HD2 LEU A  59      -7.956   4.880 -22.832  1.00  3.220          H  
ATOM    919  N   GLY A  60     -11.442   3.156 -26.034  1.00  1.770          N  
ATOM    920  CA  GLY A  60     -12.846   3.548 -25.965  1.00  1.780          C  
ATOM    921  C   GLY A  60     -13.118   4.857 -25.234  1.00  1.740          C  
ATOM    922  O   GLY A  60     -14.172   5.009 -24.609  1.00  1.840          O  
ATOM    923  H   GLY A  60     -10.865   3.591 -26.755  1.00  2.120          H  
ATOM    924 1HA  GLY A  60     -13.222   3.629 -26.986  1.00  2.140          H  
ATOM    925 2HA  GLY A  60     -13.413   2.748 -25.492  1.00  2.140          H  
ATOM    926  N   TYR A  61     -12.175   5.796 -25.279  1.00  1.680          N  
ATOM    927  CA  TYR A  61     -12.372   7.069 -24.586  1.00  1.710          C  
ATOM    928  C   TYR A  61     -12.368   8.279 -25.521  1.00  1.710          C  
ATOM    929  O   TYR A  61     -11.711   8.248 -26.559  1.00  1.660          O  
ATOM    930  CB  TYR A  61     -11.340   7.203 -23.462  1.00  2.380          C  
ATOM    931  CG  TYR A  61     -11.667   6.258 -22.358  1.00  2.380          C  
ATOM    932  CD1 TYR A  61     -11.268   4.963 -22.435  1.00  2.380          C  
ATOM    933  CD2 TYR A  61     -12.422   6.689 -21.279  1.00  2.380          C  
ATOM    934  CE1 TYR A  61     -11.623   4.074 -21.468  1.00  2.380          C  
ATOM    935  CE2 TYR A  61     -12.777   5.792 -20.294  1.00  2.380          C  
ATOM    936  CZ  TYR A  61     -12.380   4.481 -20.401  1.00  2.380          C  
ATOM    937  OH  TYR A  61     -12.747   3.552 -19.455  1.00  2.380          O  
ATOM    938  H   TYR A  61     -11.339   5.621 -25.845  1.00  2.020          H  
ATOM    939  HA  TYR A  61     -13.328   6.997 -24.094  1.00  2.050          H  
ATOM    940 1HB  TYR A  61     -10.347   6.965 -23.837  1.00  2.860          H  
ATOM    941 2HB  TYR A  61     -11.320   8.204 -23.080  1.00  2.860          H  
ATOM    942  HD1 TYR A  61     -10.690   4.635 -23.286  1.00  2.860          H  
ATOM    943  HD2 TYR A  61     -12.750   7.730 -21.215  1.00  2.860          H  
ATOM    944  HE1 TYR A  61     -11.324   3.034 -21.552  1.00  2.860          H  
ATOM    945  HE2 TYR A  61     -13.382   6.116 -19.448  1.00  2.860          H  
ATOM    946  HH  TYR A  61     -12.299   2.698 -19.661  1.00  2.860          H  
ATOM    947  N   PRO A  62     -13.123   9.348 -25.201  1.00  1.810          N  
ATOM    948  CA  PRO A  62     -13.099  10.619 -25.892  1.00  1.860          C  
ATOM    949  C   PRO A  62     -11.681  11.118 -25.855  1.00  1.750          C  
ATOM    950  O   PRO A  62     -10.988  10.896 -24.861  1.00  1.660          O  
ATOM    951  CB  PRO A  62     -14.038  11.490 -25.051  1.00  2.790          C  
ATOM    952  CG  PRO A  62     -14.987  10.509 -24.400  1.00  2.790          C  
ATOM    953  CD  PRO A  62     -14.163   9.266 -24.136  1.00  2.790          C  
ATOM    954  HA  PRO A  62     -13.457  10.492 -26.926  1.00  2.230          H  
ATOM    955 1HB  PRO A  62     -13.461  12.065 -24.309  1.00  3.350          H  
ATOM    956 2HB  PRO A  62     -14.553  12.219 -25.691  1.00  3.350          H  
ATOM    957 1HG  PRO A  62     -15.376  10.943 -23.457  1.00  3.350          H  
ATOM    958 2HG  PRO A  62     -15.854  10.321 -25.048  1.00  3.350          H  
ATOM    959 1HD  PRO A  62     -13.723   9.289 -23.127  1.00  3.350          H  
ATOM    960 2HD  PRO A  62     -14.842   8.415 -24.288  1.00  3.350          H  
ATOM    961  N   GLU A  63     -11.241  11.806 -26.901  1.00  1.800          N  
ATOM    962  CA  GLU A  63      -9.874  12.321 -26.937  1.00  1.750          C  
ATOM    963  C   GLU A  63      -9.453  12.942 -25.614  1.00  1.680          C  
ATOM    964  O   GLU A  63      -8.369  12.655 -25.115  1.00  1.600          O  
ATOM    965  CB  GLU A  63      -9.700  13.343 -28.055  1.00  2.470          C  
ATOM    966  CG  GLU A  63      -8.269  13.861 -28.202  1.00  2.470          C  
ATOM    967  CD  GLU A  63      -8.122  14.841 -29.319  1.00  2.470          C  
ATOM    968  OE1 GLU A  63      -9.110  15.151 -29.940  1.00  2.470          O  
ATOM    969  OE2 GLU A  63      -7.025  15.281 -29.561  1.00  2.470          O  
ATOM    970  H   GLU A  63     -11.853  11.962 -27.692  1.00  2.160          H  
ATOM    971  HA  GLU A  63      -9.204  11.486 -27.131  1.00  2.100          H  
ATOM    972 1HB  GLU A  63      -9.995  12.897 -29.006  1.00  2.960          H  
ATOM    973 2HB  GLU A  63     -10.350  14.198 -27.875  1.00  2.960          H  
ATOM    974 1HG  GLU A  63      -7.960  14.344 -27.275  1.00  2.960          H  
ATOM    975 2HG  GLU A  63      -7.604  13.014 -28.374  1.00  2.960          H  
ATOM    976  N   ALA A  64     -10.292  13.816 -25.054  1.00  1.760          N  
ATOM    977  CA  ALA A  64      -9.966  14.514 -23.815  1.00  1.770          C  
ATOM    978  C   ALA A  64      -9.702  13.577 -22.635  1.00  1.660          C  
ATOM    979  O   ALA A  64      -8.841  13.867 -21.794  1.00  1.660          O  
ATOM    980  CB  ALA A  64     -11.094  15.452 -23.445  1.00  2.470          C  
ATOM    981  H   ALA A  64     -11.171  14.002 -25.518  1.00  2.110          H  
ATOM    982  HA  ALA A  64      -9.056  15.091 -23.994  1.00  2.120          H  
ATOM    983 1HB  ALA A  64     -10.829  15.998 -22.540  1.00  2.970          H  
ATOM    984 2HB  ALA A  64     -11.267  16.154 -24.258  1.00  2.970          H  
ATOM    985 3HB  ALA A  64     -12.000  14.870 -23.265  1.00  2.970          H  
ATOM    986  N   ASP A  65     -10.443  12.467 -22.554  1.00  1.610          N  
ATOM    987  CA  ASP A  65     -10.281  11.548 -21.443  1.00  1.590          C  
ATOM    988  C   ASP A  65      -9.049  10.716 -21.673  1.00  1.550          C  
ATOM    989  O   ASP A  65      -8.274  10.471 -20.747  1.00  1.600          O  
ATOM    990  CB  ASP A  65     -11.492  10.634 -21.299  1.00  2.230          C  
ATOM    991  CG  ASP A  65     -12.766  11.317 -20.807  1.00  2.230          C  
ATOM    992  OD1 ASP A  65     -12.718  12.404 -20.272  1.00  2.230          O  
ATOM    993  OD2 ASP A  65     -13.794  10.703 -20.950  1.00  2.230          O  
ATOM    994  H   ASP A  65     -11.095  12.227 -23.296  1.00  1.930          H  
ATOM    995  HA  ASP A  65     -10.155  12.120 -20.524  1.00  1.910          H  
ATOM    996 1HB  ASP A  65     -11.707  10.230 -22.276  1.00  2.680          H  
ATOM    997 2HB  ASP A  65     -11.249   9.801 -20.639  1.00  2.680          H  
ATOM    998  N   PHE A  66      -8.854  10.286 -22.915  1.00  1.520          N  
ATOM    999  CA  PHE A  66      -7.688   9.488 -23.228  1.00  1.540          C  
ATOM   1000  C   PHE A  66      -6.429  10.279 -22.945  1.00  1.460          C  
ATOM   1001  O   PHE A  66      -5.529   9.803 -22.261  1.00  1.470          O  
ATOM   1002  CB  PHE A  66      -7.685   8.978 -24.653  1.00  2.150          C  
ATOM   1003  CG  PHE A  66      -6.397   8.295 -24.950  1.00  2.150          C  
ATOM   1004  CD1 PHE A  66      -6.102   7.072 -24.378  1.00  2.150          C  
ATOM   1005  CD2 PHE A  66      -5.473   8.875 -25.797  1.00  2.150          C  
ATOM   1006  CE1 PHE A  66      -4.911   6.459 -24.627  1.00  2.150          C  
ATOM   1007  CE2 PHE A  66      -4.291   8.262 -26.057  1.00  2.150          C  
ATOM   1008  CZ  PHE A  66      -4.000   7.060 -25.469  1.00  2.150          C  
ATOM   1009  H   PHE A  66      -9.534  10.526 -23.644  1.00  1.820          H  
ATOM   1010  HA  PHE A  66      -7.692   8.618 -22.573  1.00  1.850          H  
ATOM   1011 1HB  PHE A  66      -8.508   8.283 -24.809  1.00  2.580          H  
ATOM   1012 2HB  PHE A  66      -7.814   9.814 -25.344  1.00  2.580          H  
ATOM   1013  HD1 PHE A  66      -6.817   6.612 -23.714  1.00  2.580          H  
ATOM   1014  HD2 PHE A  66      -5.696   9.837 -26.258  1.00  2.580          H  
ATOM   1015  HE1 PHE A  66      -4.679   5.498 -24.159  1.00  2.580          H  
ATOM   1016  HE2 PHE A  66      -3.580   8.733 -26.723  1.00  2.580          H  
ATOM   1017  HZ  PHE A  66      -3.047   6.578 -25.667  1.00  2.580          H  
ATOM   1018  N   ILE A  67      -6.360  11.499 -23.458  1.00  1.510          N  
ATOM   1019  CA  ILE A  67      -5.180  12.296 -23.231  1.00  1.570          C  
ATOM   1020  C   ILE A  67      -5.003  12.558 -21.740  1.00  1.590          C  
ATOM   1021  O   ILE A  67      -3.880  12.473 -21.256  1.00  1.750          O  
ATOM   1022  CB  ILE A  67      -5.156  13.572 -24.086  1.00  2.170          C  
ATOM   1023  CG1 ILE A  67      -5.075  13.180 -25.640  1.00  2.170          C  
ATOM   1024  CG2 ILE A  67      -3.978  14.455 -23.669  1.00  2.170          C  
ATOM   1025  CD1 ILE A  67      -3.828  12.350 -26.104  1.00  2.170          C  
ATOM   1026  H   ILE A  67      -7.131  11.861 -24.018  1.00  1.810          H  
ATOM   1027  HA  ILE A  67      -4.326  11.712 -23.532  1.00  1.880          H  
ATOM   1028  HB  ILE A  67      -6.094  14.119 -23.944  1.00  2.610          H  
ATOM   1029 1HG1 ILE A  67      -5.965  12.607 -25.891  1.00  2.610          H  
ATOM   1030 2HG1 ILE A  67      -5.095  14.106 -26.220  1.00  2.610          H  
ATOM   1031 1HG2 ILE A  67      -3.973  15.360 -24.274  1.00  2.610          H  
ATOM   1032 2HG2 ILE A  67      -4.083  14.728 -22.626  1.00  2.610          H  
ATOM   1033 3HG2 ILE A  67      -3.037  13.923 -23.804  1.00  2.610          H  
ATOM   1034 1HD1 ILE A  67      -3.910  12.166 -27.177  1.00  2.610          H  
ATOM   1035 2HD1 ILE A  67      -2.911  12.901 -25.909  1.00  2.610          H  
ATOM   1036 3HD1 ILE A  67      -3.787  11.398 -25.596  1.00  2.610          H  
ATOM   1037  N   THR A  68      -6.063  12.837 -20.973  1.00  1.530          N  
ATOM   1038  CA  THR A  68      -5.860  13.016 -19.533  1.00  1.640          C  
ATOM   1039  C   THR A  68      -5.138  11.770 -18.970  1.00  1.580          C  
ATOM   1040  O   THR A  68      -4.174  11.908 -18.196  1.00  1.680          O  
ATOM   1041  CB  THR A  68      -7.196  13.252 -18.794  1.00  2.250          C  
ATOM   1042  OG1 THR A  68      -7.826  14.443 -19.315  1.00  2.250          O  
ATOM   1043  CG2 THR A  68      -6.925  13.440 -17.280  1.00  2.250          C  
ATOM   1044  H   THR A  68      -7.000  12.961 -21.364  1.00  1.840          H  
ATOM   1045  HA  THR A  68      -5.224  13.885 -19.376  1.00  1.970          H  
ATOM   1046  HB  THR A  68      -7.862  12.400 -18.948  1.00  2.700          H  
ATOM   1047  HG1 THR A  68      -8.227  14.251 -20.197  1.00  2.700          H  
ATOM   1048 1HG2 THR A  68      -7.865  13.618 -16.759  1.00  2.700          H  
ATOM   1049 2HG2 THR A  68      -6.454  12.549 -16.880  1.00  2.700          H  
ATOM   1050 3HG2 THR A  68      -6.270  14.289 -17.136  1.00  2.700          H  
ATOM   1051  N   LEU A  69      -5.608  10.568 -19.374  1.00  1.540          N  
ATOM   1052  CA  LEU A  69      -5.000   9.279 -19.015  1.00  1.630          C  
ATOM   1053  C   LEU A  69      -3.541   9.191 -19.496  1.00  1.660          C  
ATOM   1054  O   LEU A  69      -2.722   8.566 -18.843  1.00  1.850          O  
ATOM   1055  CB  LEU A  69      -5.840   8.097 -19.582  1.00  2.250          C  
ATOM   1056  CG  LEU A  69      -6.958   7.431 -18.655  1.00  2.250          C  
ATOM   1057  CD1 LEU A  69      -7.870   8.497 -18.021  1.00  2.250          C  
ATOM   1058  CD2 LEU A  69      -7.818   6.458 -19.512  1.00  2.250          C  
ATOM   1059  H   LEU A  69      -6.452  10.554 -19.962  1.00  1.850          H  
ATOM   1060  HA  LEU A  69      -4.988   9.201 -17.929  1.00  1.960          H  
ATOM   1061 1HB  LEU A  69      -6.355   8.450 -20.457  1.00  2.700          H  
ATOM   1062 2HB  LEU A  69      -5.150   7.310 -19.897  1.00  2.700          H  
ATOM   1063  HG  LEU A  69      -6.479   6.873 -17.874  1.00  2.700          H  
ATOM   1064 1HD1 LEU A  69      -8.613   8.007 -17.394  1.00  2.700          H  
ATOM   1065 2HD1 LEU A  69      -7.284   9.177 -17.408  1.00  2.700          H  
ATOM   1066 3HD1 LEU A  69      -8.373   9.057 -18.795  1.00  2.700          H  
ATOM   1067 1HD2 LEU A  69      -8.571   5.979 -18.889  1.00  2.700          H  
ATOM   1068 2HD2 LEU A  69      -8.311   7.016 -20.314  1.00  2.700          H  
ATOM   1069 3HD2 LEU A  69      -7.172   5.700 -19.942  1.00  2.700          H  
ATOM   1070  N   VAL A  70      -3.199   9.814 -20.622  1.00  1.600          N  
ATOM   1071  CA  VAL A  70      -1.815   9.791 -21.092  1.00  1.760          C  
ATOM   1072  C   VAL A  70      -0.916  10.746 -20.297  1.00  1.820          C  
ATOM   1073  O   VAL A  70       0.165  10.368 -19.852  1.00  1.940          O  
ATOM   1074  CB  VAL A  70      -1.723  10.231 -22.578  1.00  2.400          C  
ATOM   1075  CG1 VAL A  70      -0.280  10.349 -23.021  1.00  2.400          C  
ATOM   1076  CG2 VAL A  70      -2.429   9.266 -23.465  1.00  2.400          C  
ATOM   1077  H   VAL A  70      -3.932  10.269 -21.173  1.00  1.920          H  
ATOM   1078  HA  VAL A  70      -1.433   8.782 -20.983  1.00  2.110          H  
ATOM   1079  HB  VAL A  70      -2.177  11.212 -22.677  1.00  2.880          H  
ATOM   1080 1HG1 VAL A  70      -0.262  10.673 -24.040  1.00  2.880          H  
ATOM   1081 2HG1 VAL A  70       0.260  11.080 -22.416  1.00  2.880          H  
ATOM   1082 3HG1 VAL A  70       0.212   9.379 -22.936  1.00  2.880          H  
ATOM   1083 1HG2 VAL A  70      -2.360   9.620 -24.485  1.00  2.880          H  
ATOM   1084 2HG2 VAL A  70      -1.980   8.303 -23.396  1.00  2.880          H  
ATOM   1085 3HG2 VAL A  70      -3.458   9.188 -23.183  1.00  2.880          H  
ATOM   1086  N   ASN A  71      -1.348  11.999 -20.170  1.00  1.820          N  
ATOM   1087  CA  ASN A  71      -0.551  13.077 -19.586  1.00  1.970          C  
ATOM   1088  C   ASN A  71      -0.189  12.885 -18.123  1.00  2.000          C  
ATOM   1089  O   ASN A  71       0.893  13.286 -17.671  1.00  2.220          O  
ATOM   1090  CB  ASN A  71      -1.281  14.403 -19.704  1.00  2.700          C  
ATOM   1091  CG  ASN A  71      -1.338  14.973 -21.092  1.00  2.700          C  
ATOM   1092  OD1 ASN A  71      -0.686  14.516 -22.037  1.00  2.700          O  
ATOM   1093  ND2 ASN A  71      -2.100  16.028 -21.219  1.00  2.700          N  
ATOM   1094  H   ASN A  71      -2.277  12.203 -20.526  1.00  2.180          H  
ATOM   1095  HA  ASN A  71       0.387  13.136 -20.142  1.00  2.360          H  
ATOM   1096 1HB  ASN A  71      -2.308  14.267 -19.347  1.00  3.240          H  
ATOM   1097 2HB  ASN A  71      -0.808  15.130 -19.046  1.00  3.240          H  
ATOM   1098 1HD2 ASN A  71      -2.166  16.498 -22.101  1.00  3.240          H  
ATOM   1099 2HD2 ASN A  71      -2.602  16.380 -20.431  1.00  3.240          H  
ATOM   1100  N   ASN A  72      -1.077  12.245 -17.377  1.00  1.880          N  
ATOM   1101  CA  ASN A  72      -0.866  12.035 -15.959  1.00  2.020          C  
ATOM   1102  C   ASN A  72      -0.350  10.628 -15.646  1.00  2.040          C  
ATOM   1103  O   ASN A  72      -0.408  10.192 -14.498  1.00  2.140          O  
ATOM   1104  CB  ASN A  72      -2.159  12.310 -15.214  1.00  2.770          C  
ATOM   1105  CG  ASN A  72      -2.586  13.783 -15.216  1.00  2.770          C  
ATOM   1106  OD1 ASN A  72      -2.022  14.660 -14.501  1.00  2.770          O  
ATOM   1107  ND2 ASN A  72      -3.586  14.046 -16.021  1.00  2.770          N  
ATOM   1108  H   ASN A  72      -1.974  11.967 -17.792  1.00  2.260          H  
ATOM   1109  HA  ASN A  72      -0.109  12.739 -15.615  1.00  2.420          H  
ATOM   1110 1HB  ASN A  72      -2.957  11.724 -15.675  1.00  3.330          H  
ATOM   1111 2HB  ASN A  72      -2.070  11.980 -14.202  1.00  3.330          H  
ATOM   1112 1HD2 ASN A  72      -3.976  14.973 -16.099  1.00  3.330          H  
ATOM   1113 2HD2 ASN A  72      -3.989  13.299 -16.576  1.00  3.330          H  
ATOM   1114  N   MET A  73       0.150   9.908 -16.656  1.00  2.010          N  
ATOM   1115  CA  MET A  73       0.648   8.546 -16.457  1.00  2.080          C  
ATOM   1116  C   MET A  73       2.072   8.285 -16.872  1.00  2.050          C  
ATOM   1117  O   MET A  73       2.615   8.972 -17.739  1.00  2.180          O  
ATOM   1118  CB  MET A  73      -0.267   7.581 -17.153  1.00  2.880          C  
ATOM   1119  CG  MET A  73      -1.596   7.500 -16.475  1.00  2.880          C  
ATOM   1120  SD  MET A  73      -1.405   6.858 -14.866  1.00  2.880          S  
ATOM   1121  CE  MET A  73      -1.039   5.224 -15.320  1.00  2.880          C  
ATOM   1122  H   MET A  73       0.175  10.290 -17.610  1.00  2.410          H  
ATOM   1123  HA  MET A  73       0.618   8.342 -15.391  1.00  2.500          H  
ATOM   1124 1HB  MET A  73      -0.458   7.978 -18.147  1.00  3.460          H  
ATOM   1125 2HB  MET A  73       0.215   6.640 -17.312  1.00  3.460          H  
ATOM   1126 1HG  MET A  73      -2.064   8.478 -16.409  1.00  3.460          H  
ATOM   1127 2HG  MET A  73      -2.259   6.842 -17.035  1.00  3.460          H  
ATOM   1128 1HE  MET A  73      -0.857   4.644 -14.487  1.00  3.460          H  
ATOM   1129 2HE  MET A  73      -1.870   4.811 -15.880  1.00  3.460          H  
ATOM   1130 3HE  MET A  73      -0.153   5.187 -15.900  1.00  3.460          H  
ATOM   1131  N   ARG A  74       2.700   7.259 -16.273  1.00  1.980          N  
ATOM   1132  CA  ARG A  74       4.058   6.957 -16.673  1.00  2.020          C  
ATOM   1133  C   ARG A  74       4.269   5.471 -16.858  1.00  2.060          C  
ATOM   1134  O   ARG A  74       3.688   4.637 -16.162  1.00  2.020          O  
ATOM   1135  CB  ARG A  74       5.056   7.496 -15.650  1.00  2.810          C  
ATOM   1136  CG  ARG A  74       5.092   9.033 -15.476  1.00  2.810          C  
ATOM   1137  CD  ARG A  74       5.678   9.747 -16.663  1.00  2.810          C  
ATOM   1138  NE  ARG A  74       5.769  11.180 -16.432  1.00  2.810          N  
ATOM   1139  CZ  ARG A  74       4.801  12.086 -16.664  1.00  2.810          C  
ATOM   1140  NH1 ARG A  74       3.600  11.750 -17.157  1.00  2.810          N  
ATOM   1141  NH2 ARG A  74       5.114  13.329 -16.367  1.00  2.810          N  
ATOM   1142  H   ARG A  74       2.265   6.658 -15.555  1.00  2.380          H  
ATOM   1143  HA  ARG A  74       4.256   7.428 -17.633  1.00  2.420          H  
ATOM   1144 1HB  ARG A  74       4.846   7.056 -14.675  1.00  3.370          H  
ATOM   1145 2HB  ARG A  74       6.046   7.190 -15.933  1.00  3.370          H  
ATOM   1146 1HG  ARG A  74       4.093   9.418 -15.294  1.00  3.370          H  
ATOM   1147 2HG  ARG A  74       5.719   9.269 -14.614  1.00  3.370          H  
ATOM   1148 1HD  ARG A  74       6.683   9.371 -16.843  1.00  3.370          H  
ATOM   1149 2HD  ARG A  74       5.081   9.584 -17.550  1.00  3.370          H  
ATOM   1150  HE  ARG A  74       6.638  11.570 -16.043  1.00  3.370          H  
ATOM   1151 1HH1 ARG A  74       3.372  10.766 -17.383  1.00  3.370          H  
ATOM   1152 2HH1 ARG A  74       2.860  12.461 -17.324  1.00  3.370          H  
ATOM   1153 1HH2 ARG A  74       6.062  13.488 -15.980  1.00  3.370          H  
ATOM   1154 2HH2 ARG A  74       4.456  14.080 -16.507  1.00  3.370          H  
ATOM   1155  N   PHE A  75       5.060   5.155 -17.855  1.00  2.180          N  
ATOM   1156  CA  PHE A  75       5.454   3.803 -18.164  1.00  2.320          C  
ATOM   1157  C   PHE A  75       6.715   3.843 -18.990  1.00  2.310          C  
ATOM   1158  O   PHE A  75       7.090   4.897 -19.493  1.00  2.420          O  
ATOM   1159  CB  PHE A  75       4.283   3.028 -18.778  1.00  3.190          C  
ATOM   1160  CG  PHE A  75       3.618   3.629 -19.921  1.00  3.190          C  
ATOM   1161  CD1 PHE A  75       3.996   3.372 -21.207  1.00  3.190          C  
ATOM   1162  CD2 PHE A  75       2.537   4.461 -19.691  1.00  3.190          C  
ATOM   1163  CE1 PHE A  75       3.300   3.943 -22.251  1.00  3.190          C  
ATOM   1164  CE2 PHE A  75       1.864   5.029 -20.715  1.00  3.190          C  
ATOM   1165  CZ  PHE A  75       2.242   4.770 -22.007  1.00  3.190          C  
ATOM   1166  H   PHE A  75       5.452   5.900 -18.416  1.00  2.620          H  
ATOM   1167  HA  PHE A  75       5.714   3.307 -17.232  1.00  2.780          H  
ATOM   1168 1HB  PHE A  75       4.637   2.052 -19.085  1.00  3.830          H  
ATOM   1169 2HB  PHE A  75       3.532   2.874 -18.020  1.00  3.830          H  
ATOM   1170  HD1 PHE A  75       4.843   2.714 -21.393  1.00  3.830          H  
ATOM   1171  HD2 PHE A  75       2.226   4.661 -18.662  1.00  3.830          H  
ATOM   1172  HE1 PHE A  75       3.581   3.748 -23.264  1.00  3.830          H  
ATOM   1173  HE2 PHE A  75       1.030   5.684 -20.509  1.00  3.830          H  
ATOM   1174  HZ  PHE A  75       1.699   5.222 -22.842  1.00  3.830          H  
ATOM   1175  N   LYS A  76       7.409   2.725 -19.100  1.00  2.310          N  
ATOM   1176  CA  LYS A  76       8.650   2.736 -19.853  1.00  2.430          C  
ATOM   1177  C   LYS A  76       8.601   1.853 -21.076  1.00  2.500          C  
ATOM   1178  O   LYS A  76       8.262   0.662 -20.995  1.00  2.500          O  
ATOM   1179  CB  LYS A  76       9.819   2.304 -18.969  1.00  3.350          C  
ATOM   1180  CG  LYS A  76      11.176   2.365 -19.668  1.00  3.350          C  
ATOM   1181  CD  LYS A  76      12.308   1.975 -18.745  1.00  3.350          C  
ATOM   1182  CE  LYS A  76      13.641   2.080 -19.471  1.00  3.350          C  
ATOM   1183  NZ  LYS A  76      14.778   1.592 -18.644  1.00  3.350          N  
ATOM   1184  H   LYS A  76       7.055   1.866 -18.677  1.00  2.770          H  
ATOM   1185  HA  LYS A  76       8.839   3.754 -20.196  1.00  2.920          H  
ATOM   1186 1HB  LYS A  76       9.856   2.914 -18.075  1.00  4.020          H  
ATOM   1187 2HB  LYS A  76       9.663   1.274 -18.654  1.00  4.020          H  
ATOM   1188 1HG  LYS A  76      11.190   1.676 -20.517  1.00  4.020          H  
ATOM   1189 2HG  LYS A  76      11.352   3.376 -20.041  1.00  4.020          H  
ATOM   1190 1HD  LYS A  76      12.318   2.635 -17.874  1.00  4.020          H  
ATOM   1191 2HD  LYS A  76      12.164   0.947 -18.408  1.00  4.020          H  
ATOM   1192 1HE  LYS A  76      13.587   1.498 -20.377  1.00  4.020          H  
ATOM   1193 2HE  LYS A  76      13.823   3.124 -19.737  1.00  4.020          H  
ATOM   1194 1HZ  LYS A  76      15.631   1.675 -19.180  1.00  4.020          H  
ATOM   1195 2HZ  LYS A  76      14.852   2.144 -17.798  1.00  4.020          H  
ATOM   1196 3HZ  LYS A  76      14.627   0.616 -18.405  1.00  4.020          H  
ATOM   1197  N   ILE A  77       9.025   2.441 -22.195  1.00  2.720          N  
ATOM   1198  CA  ILE A  77       9.103   1.781 -23.488  1.00  2.920          C  
ATOM   1199  C   ILE A  77      10.518   1.562 -23.997  1.00  3.200          C  
ATOM   1200  O   ILE A  77      11.336   2.484 -24.033  1.00  3.460          O  
ATOM   1201  CB  ILE A  77       8.277   2.517 -24.574  1.00  4.010          C  
ATOM   1202  CG1 ILE A  77       6.795   2.440 -24.219  1.00  4.010          C  
ATOM   1203  CG2 ILE A  77       8.545   1.924 -25.974  1.00  4.010          C  
ATOM   1204  CD1 ILE A  77       5.903   3.288 -25.070  1.00  4.010          C  
ATOM   1205  H   ILE A  77       9.314   3.410 -22.128  1.00  3.260          H  
ATOM   1206  HA  ILE A  77       8.659   0.811 -23.359  1.00  3.500          H  
ATOM   1207  HB  ILE A  77       8.555   3.570 -24.579  1.00  4.810          H  
ATOM   1208 1HG1 ILE A  77       6.486   1.410 -24.349  1.00  4.810          H  
ATOM   1209 2HG1 ILE A  77       6.653   2.717 -23.179  1.00  4.810          H  
ATOM   1210 1HG2 ILE A  77       7.985   2.431 -26.718  1.00  4.810          H  
ATOM   1211 2HG2 ILE A  77       9.596   2.006 -26.236  1.00  4.810          H  
ATOM   1212 3HG2 ILE A  77       8.262   0.912 -25.958  1.00  4.810          H  
ATOM   1213 1HD1 ILE A  77       4.880   3.139 -24.789  1.00  4.810          H  
ATOM   1214 2HD1 ILE A  77       6.143   4.310 -24.979  1.00  4.810          H  
ATOM   1215 3HD1 ILE A  77       6.012   3.020 -26.064  1.00  4.810          H  
ATOM   1216  N   GLU A  78      10.782   0.324 -24.402  1.00  3.260          N  
ATOM   1217  CA  GLU A  78      12.062  -0.081 -24.966  1.00  3.580          C  
ATOM   1218  C   GLU A  78      11.800  -0.852 -26.245  1.00  3.780          C  
ATOM   1219  O   GLU A  78      10.916  -1.703 -26.299  1.00  3.720          O  
ATOM   1220  CB  GLU A  78      12.865  -0.964 -24.001  1.00  4.880          C  
ATOM   1221  CG  GLU A  78      13.265  -0.303 -22.680  1.00  4.880          C  
ATOM   1222  CD  GLU A  78      14.112  -1.209 -21.790  1.00  4.880          C  
ATOM   1223  OE1 GLU A  78      14.273  -2.355 -22.130  1.00  4.880          O  
ATOM   1224  OE2 GLU A  78      14.604  -0.739 -20.781  1.00  4.880          O  
ATOM   1225  H   GLU A  78      10.007  -0.344 -24.330  1.00  3.910          H  
ATOM   1226  HA  GLU A  78      12.645   0.808 -25.208  1.00  4.300          H  
ATOM   1227 1HB  GLU A  78      12.288  -1.855 -23.775  1.00  5.860          H  
ATOM   1228 2HB  GLU A  78      13.780  -1.292 -24.496  1.00  5.860          H  
ATOM   1229 1HG  GLU A  78      13.816   0.612 -22.893  1.00  5.860          H  
ATOM   1230 2HG  GLU A  78      12.355  -0.030 -22.145  1.00  5.860          H  
ATOM   1231  N   ASN A  79      12.531  -0.534 -27.307  1.00  4.160          N  
ATOM   1232  CA  ASN A  79      12.363  -1.223 -28.588  1.00  4.500          C  
ATOM   1233  C   ASN A  79      10.896  -1.222 -29.043  1.00  4.500          C  
ATOM   1234  O   ASN A  79      10.407  -2.209 -29.596  1.00  4.800          O  
ATOM   1235  CB  ASN A  79      12.900  -2.638 -28.491  1.00  6.160          C  
ATOM   1236  CG  ASN A  79      14.362  -2.654 -28.177  1.00  6.160          C  
ATOM   1237  OD1 ASN A  79      15.139  -1.837 -28.693  1.00  6.160          O  
ATOM   1238  ND2 ASN A  79      14.762  -3.566 -27.329  1.00  6.160          N  
ATOM   1239  H   ASN A  79      13.243   0.181 -27.219  1.00  4.990          H  
ATOM   1240  HA  ASN A  79      12.933  -0.686 -29.348  1.00  5.400          H  
ATOM   1241 1HB  ASN A  79      12.364  -3.198 -27.725  1.00  7.400          H  
ATOM   1242 2HB  ASN A  79      12.741  -3.152 -29.439  1.00  7.400          H  
ATOM   1243 1HD2 ASN A  79      15.728  -3.625 -27.074  1.00  7.400          H  
ATOM   1244 2HD2 ASN A  79      14.101  -4.203 -26.932  1.00  7.400          H  
ATOM   1245  N   CYS A  80      10.220  -0.092 -28.827  1.00  4.360          N  
ATOM   1246  CA  CYS A  80       8.816   0.136 -29.166  1.00  4.410          C  
ATOM   1247  C   CYS A  80       7.797  -0.763 -28.441  1.00  4.170          C  
ATOM   1248  O   CYS A  80       6.680  -0.917 -28.935  1.00  4.390          O  
ATOM   1249  CB  CYS A  80       8.602  -0.022 -30.671  1.00  6.150          C  
ATOM   1250  SG  CYS A  80       9.599   1.088 -31.673  1.00  6.150          S  
ATOM   1251  H   CYS A  80      10.719   0.670 -28.390  1.00  5.230          H  
ATOM   1252  HA  CYS A  80       8.584   1.168 -28.907  1.00  5.290          H  
ATOM   1253 1HB  CYS A  80       8.804  -1.043 -30.978  1.00  7.380          H  
ATOM   1254 2HB  CYS A  80       7.566   0.175 -30.903  1.00  7.380          H  
ATOM   1255  HG  CYS A  80       9.076   0.725 -32.837  1.00  7.380          H  
ATOM   1256  N   LYS A  81       8.141  -1.293 -27.259  1.00  3.820          N  
ATOM   1257  CA  LYS A  81       7.205  -2.055 -26.420  1.00  3.680          C  
ATOM   1258  C   LYS A  81       7.229  -1.554 -24.966  1.00  3.310          C  
ATOM   1259  O   LYS A  81       8.267  -1.132 -24.460  1.00  3.230          O  
ATOM   1260  CB  LYS A  81       7.527  -3.549 -26.474  1.00  5.210          C  
ATOM   1261  CG  LYS A  81       7.331  -4.162 -27.855  1.00  5.210          C  
ATOM   1262  CD  LYS A  81       7.592  -5.665 -27.883  1.00  5.210          C  
ATOM   1263  CE  LYS A  81       7.385  -6.222 -29.306  1.00  5.210          C  
ATOM   1264  NZ  LYS A  81       7.662  -7.693 -29.391  1.00  5.210          N  
ATOM   1265  H   LYS A  81       9.108  -1.206 -26.939  1.00  4.580          H  
ATOM   1266  HA  LYS A  81       6.199  -1.914 -26.807  1.00  4.420          H  
ATOM   1267 1HB  LYS A  81       8.569  -3.701 -26.181  1.00  6.250          H  
ATOM   1268 2HB  LYS A  81       6.898  -4.085 -25.759  1.00  6.250          H  
ATOM   1269 1HG  LYS A  81       6.312  -3.963 -28.193  1.00  6.250          H  
ATOM   1270 2HG  LYS A  81       8.020  -3.683 -28.554  1.00  6.250          H  
ATOM   1271 1HD  LYS A  81       8.620  -5.862 -27.568  1.00  6.250          H  
ATOM   1272 2HD  LYS A  81       6.913  -6.171 -27.199  1.00  6.250          H  
ATOM   1273 1HE  LYS A  81       6.354  -6.040 -29.613  1.00  6.250          H  
ATOM   1274 2HE  LYS A  81       8.052  -5.698 -29.993  1.00  6.250          H  
ATOM   1275 1HZ  LYS A  81       7.515  -8.020 -30.344  1.00  6.250          H  
ATOM   1276 2HZ  LYS A  81       8.619  -7.868 -29.125  1.00  6.250          H  
ATOM   1277 3HZ  LYS A  81       7.043  -8.200 -28.774  1.00  6.250          H  
ATOM   1278  N   VAL A  82       6.100  -1.635 -24.265  1.00  3.280          N  
ATOM   1279  CA  VAL A  82       6.072  -1.260 -22.852  1.00  3.060          C  
ATOM   1280  C   VAL A  82       6.651  -2.412 -22.076  1.00  2.970          C  
ATOM   1281  O   VAL A  82       6.231  -3.553 -22.269  1.00  3.170          O  
ATOM   1282  CB  VAL A  82       4.640  -0.963 -22.317  1.00  4.370          C  
ATOM   1283  CG1 VAL A  82       4.694  -0.652 -20.780  1.00  4.370          C  
ATOM   1284  CG2 VAL A  82       4.040   0.196 -23.063  1.00  4.370          C  
ATOM   1285  H   VAL A  82       5.273  -1.994 -24.720  1.00  3.940          H  
ATOM   1286  HA  VAL A  82       6.693  -0.382 -22.694  1.00  3.670          H  
ATOM   1287  HB  VAL A  82       4.014  -1.840 -22.462  1.00  5.250          H  
ATOM   1288 1HG1 VAL A  82       3.702  -0.450 -20.410  1.00  5.250          H  
ATOM   1289 2HG1 VAL A  82       5.101  -1.497 -20.230  1.00  5.250          H  
ATOM   1290 3HG1 VAL A  82       5.325   0.223 -20.607  1.00  5.250          H  
ATOM   1291 1HG2 VAL A  82       3.034   0.399 -22.705  1.00  5.250          H  
ATOM   1292 2HG2 VAL A  82       4.649   1.063 -22.922  1.00  5.250          H  
ATOM   1293 3HG2 VAL A  82       4.008  -0.048 -24.089  1.00  5.250          H  
ATOM   1294  N   VAL A  83       7.607  -2.105 -21.209  1.00  2.870          N  
ATOM   1295  CA  VAL A  83       8.266  -3.084 -20.366  1.00  2.980          C  
ATOM   1296  C   VAL A  83       7.736  -2.943 -18.943  1.00  3.080          C  
ATOM   1297  O   VAL A  83       7.340  -3.932 -18.310  1.00  3.590          O  
ATOM   1298  CB  VAL A  83       9.802  -2.880 -20.382  1.00  4.130          C  
ATOM   1299  CG1 VAL A  83      10.490  -3.874 -19.441  1.00  4.130          C  
ATOM   1300  CG2 VAL A  83      10.325  -3.045 -21.799  1.00  4.130          C  
ATOM   1301  H   VAL A  83       7.870  -1.120 -21.149  1.00  3.440          H  
ATOM   1302  HA  VAL A  83       8.044  -4.082 -20.739  1.00  3.580          H  
ATOM   1303  HB  VAL A  83      10.032  -1.873 -20.025  1.00  4.950          H  
ATOM   1304 1HG1 VAL A  83      11.568  -3.698 -19.459  1.00  4.950          H  
ATOM   1305 2HG1 VAL A  83      10.131  -3.751 -18.433  1.00  4.950          H  
ATOM   1306 3HG1 VAL A  83      10.283  -4.891 -19.770  1.00  4.950          H  
ATOM   1307 1HG2 VAL A  83      11.405  -2.887 -21.802  1.00  4.950          H  
ATOM   1308 2HG2 VAL A  83      10.104  -4.047 -22.159  1.00  4.950          H  
ATOM   1309 3HG2 VAL A  83       9.850  -2.313 -22.458  1.00  4.950          H  
ATOM   1310  N   ASN A  84       7.813  -1.715 -18.411  1.00  2.750          N  
ATOM   1311  CA  ASN A  84       7.391  -1.426 -17.028  1.00  2.900          C  
ATOM   1312  C   ASN A  84       6.235  -0.431 -17.040  1.00  2.550          C  
ATOM   1313  O   ASN A  84       6.186   0.409 -17.942  1.00  2.360          O  
ATOM   1314  CB  ASN A  84       8.547  -0.863 -16.213  1.00  4.000          C  
ATOM   1315  CG  ASN A  84       9.733  -1.794 -16.125  1.00  4.000          C  
ATOM   1316  OD1 ASN A  84       9.608  -3.018 -16.149  1.00  4.000          O  
ATOM   1317  ND2 ASN A  84      10.904  -1.217 -16.009  1.00  4.000          N  
ATOM   1318  H   ASN A  84       8.130  -0.960 -19.028  1.00  3.300          H  
ATOM   1319  HA  ASN A  84       7.037  -2.339 -16.558  1.00  3.480          H  
ATOM   1320 1HB  ASN A  84       8.872   0.079 -16.653  1.00  4.800          H  
ATOM   1321 2HB  ASN A  84       8.201  -0.648 -15.205  1.00  4.800          H  
ATOM   1322 1HD2 ASN A  84      11.732  -1.777 -15.944  1.00  4.800          H  
ATOM   1323 2HD2 ASN A  84      10.971  -0.221 -15.969  1.00  4.800          H  
ATOM   1324  N   PHE A  85       5.344  -0.438 -16.030  1.00  2.570          N  
ATOM   1325  CA  PHE A  85       4.316   0.612 -15.991  1.00  2.290          C  
ATOM   1326  C   PHE A  85       3.799   1.013 -14.580  1.00  2.390          C  
ATOM   1327  O   PHE A  85       3.769   0.199 -13.649  1.00  2.660          O  
ATOM   1328  CB  PHE A  85       3.208   0.178 -16.970  1.00  3.320          C  
ATOM   1329  CG  PHE A  85       2.498  -1.161 -16.753  1.00  3.320          C  
ATOM   1330  CD1 PHE A  85       1.298  -1.251 -16.104  1.00  3.320          C  
ATOM   1331  CD2 PHE A  85       3.038  -2.325 -17.248  1.00  3.320          C  
ATOM   1332  CE1 PHE A  85       0.637  -2.437 -15.957  1.00  3.320          C  
ATOM   1333  CE2 PHE A  85       2.378  -3.534 -17.092  1.00  3.320          C  
ATOM   1334  CZ  PHE A  85       1.179  -3.583 -16.455  1.00  3.320          C  
ATOM   1335  H   PHE A  85       5.341  -1.174 -15.315  1.00  3.080          H  
ATOM   1336  HA  PHE A  85       4.761   1.506 -16.400  1.00  2.750          H  
ATOM   1337 1HB  PHE A  85       2.471   0.922 -17.003  1.00  3.980          H  
ATOM   1338 2HB  PHE A  85       3.635   0.145 -17.961  1.00  3.980          H  
ATOM   1339  HD1 PHE A  85       0.866  -0.392 -15.722  1.00  3.980          H  
ATOM   1340  HD2 PHE A  85       3.990  -2.278 -17.767  1.00  3.980          H  
ATOM   1341  HE1 PHE A  85      -0.327  -2.464 -15.438  1.00  3.980          H  
ATOM   1342  HE2 PHE A  85       2.798  -4.447 -17.479  1.00  3.980          H  
ATOM   1343  HZ  PHE A  85       0.659  -4.531 -16.338  1.00  3.980          H  
ATOM   1344  N   ASN A  86       3.337   2.285 -14.426  1.00  2.310          N  
ATOM   1345  CA  ASN A  86       2.849   2.734 -13.117  1.00  2.530          C  
ATOM   1346  C   ASN A  86       1.795   3.873 -13.082  1.00  2.320          C  
ATOM   1347  O   ASN A  86       1.663   4.690 -14.007  1.00  2.350          O  
ATOM   1348  CB  ASN A  86       4.050   3.132 -12.277  1.00  3.450          C  
ATOM   1349  CG  ASN A  86       4.835   4.321 -12.779  1.00  3.450          C  
ATOM   1350  OD1 ASN A  86       5.577   4.297 -13.776  1.00  3.450          O  
ATOM   1351  ND2 ASN A  86       4.684   5.379 -12.029  1.00  3.450          N  
ATOM   1352  H   ASN A  86       3.387   2.969 -15.188  1.00  2.770          H  
ATOM   1353  HA  ASN A  86       2.380   1.876 -12.640  1.00  3.040          H  
ATOM   1354 1HB  ASN A  86       3.728   3.366 -11.268  1.00  4.140          H  
ATOM   1355 2HB  ASN A  86       4.708   2.301 -12.217  1.00  4.140          H  
ATOM   1356 1HD2 ASN A  86       5.167   6.253 -12.193  1.00  4.140          H  
ATOM   1357 2HD2 ASN A  86       4.092   5.335 -11.228  1.00  4.140          H  
ATOM   1358  N   ILE A  87       1.057   3.922 -11.959  1.00  2.370          N  
ATOM   1359  CA  ILE A  87       0.056   4.973 -11.723  1.00  2.310          C  
ATOM   1360  C   ILE A  87       0.571   5.853 -10.613  1.00  2.550          C  
ATOM   1361  O   ILE A  87       0.756   5.395  -9.477  1.00  2.760          O  
ATOM   1362  CB  ILE A  87      -1.346   4.446 -11.265  1.00  3.260          C  
ATOM   1363  CG1 ILE A  87      -1.918   3.454 -12.283  1.00  3.260          C  
ATOM   1364  CG2 ILE A  87      -2.325   5.647 -11.138  1.00  3.260          C  
ATOM   1365  CD1 ILE A  87      -3.082   2.649 -11.843  1.00  3.260          C  
ATOM   1366  H   ILE A  87       1.280   3.230 -11.237  1.00  2.840          H  
ATOM   1367  HA  ILE A  87      -0.046   5.590 -12.608  1.00  2.770          H  
ATOM   1368  HB  ILE A  87      -1.287   3.993 -10.304  1.00  3.910          H  
ATOM   1369 1HG1 ILE A  87      -2.265   3.983 -13.128  1.00  3.910          H  
ATOM   1370 2HG1 ILE A  87      -1.127   2.789 -12.572  1.00  3.910          H  
ATOM   1371 1HG2 ILE A  87      -3.297   5.308 -10.817  1.00  3.910          H  
ATOM   1372 2HG2 ILE A  87      -1.952   6.356 -10.408  1.00  3.910          H  
ATOM   1373 3HG2 ILE A  87      -2.423   6.147 -12.095  1.00  3.910          H  
ATOM   1374 1HD1 ILE A  87      -3.370   1.994 -12.659  1.00  3.910          H  
ATOM   1375 2HD1 ILE A  87      -2.815   2.055 -10.989  1.00  3.910          H  
ATOM   1376 3HD1 ILE A  87      -3.916   3.287 -11.585  1.00  3.910          H  
ATOM   1377  N   GLU A  88       0.759   7.118 -10.940  1.00  2.760          N  
ATOM   1378  CA  GLU A  88       1.256   8.112 -10.010  1.00  3.150          C  
ATOM   1379  C   GLU A  88       0.126   8.566  -9.091  1.00  3.090          C  
ATOM   1380  O   GLU A  88      -1.049   8.457  -9.437  1.00  3.080          O  
ATOM   1381  CB  GLU A  88       1.874   9.262 -10.790  1.00  4.250          C  
ATOM   1382  CG  GLU A  88       3.155   8.916 -11.572  1.00  4.250          C  
ATOM   1383  CD  GLU A  88       4.350   8.666 -10.658  1.00  4.250          C  
ATOM   1384  OE1 GLU A  88       4.419   9.309  -9.636  1.00  4.250          O  
ATOM   1385  OE2 GLU A  88       5.177   7.834 -10.959  1.00  4.250          O  
ATOM   1386  H   GLU A  88       0.563   7.393 -11.892  1.00  3.310          H  
ATOM   1387  HA  GLU A  88       2.033   7.660  -9.394  1.00  3.780          H  
ATOM   1388 1HB  GLU A  88       1.165   9.578 -11.535  1.00  5.100          H  
ATOM   1389 2HB  GLU A  88       2.068  10.091 -10.139  1.00  5.100          H  
ATOM   1390 1HG  GLU A  88       2.977   8.023 -12.174  1.00  5.100          H  
ATOM   1391 2HG  GLU A  88       3.385   9.738 -12.251  1.00  5.100          H  
ATOM   1392  N   ASN A  89       0.475   9.043  -7.908  1.00  3.410          N  
ATOM   1393  CA  ASN A  89      -0.510   9.492  -6.938  1.00  3.530          C  
ATOM   1394  C   ASN A  89      -1.160  10.813  -7.311  1.00  3.260          C  
ATOM   1395  O   ASN A  89      -0.483  11.748  -7.744  1.00  3.540          O  
ATOM   1396  CB  ASN A  89       0.084   9.568  -5.546  1.00  4.890          C  
ATOM   1397  CG  ASN A  89      -0.993   9.748  -4.470  1.00  4.890          C  
ATOM   1398  OD1 ASN A  89      -1.507  10.868  -4.221  1.00  4.890          O  
ATOM   1399  ND2 ASN A  89      -1.362   8.643  -3.835  1.00  4.890          N  
ATOM   1400  H   ASN A  89       1.456   9.119  -7.686  1.00  4.090          H  
ATOM   1401  HA  ASN A  89      -1.310   8.748  -6.911  1.00  4.240          H  
ATOM   1402 1HB  ASN A  89       0.640   8.648  -5.336  1.00  5.870          H  
ATOM   1403 2HB  ASN A  89       0.787  10.399  -5.491  1.00  5.870          H  
ATOM   1404 1HD2 ASN A  89      -2.067   8.686  -3.124  1.00  5.870          H  
ATOM   1405 2HD2 ASN A  89      -0.945   7.733  -4.074  1.00  5.870          H  
ATOM   1406  N   THR A  90      -2.453  10.914  -7.027  1.00  3.230          N  
ATOM   1407  CA  THR A  90      -3.263  12.100  -7.256  1.00  3.450          C  
ATOM   1408  C   THR A  90      -2.571  13.395  -6.856  1.00  3.900          C  
ATOM   1409  O   THR A  90      -2.659  14.392  -7.569  1.00  4.290          O  
ATOM   1410  CB  THR A  90      -4.567  12.027  -6.426  1.00  4.740          C  
ATOM   1411  OG1 THR A  90      -5.305  10.867  -6.780  1.00  4.740          O  
ATOM   1412  CG2 THR A  90      -5.437  13.250  -6.702  1.00  4.740          C  
ATOM   1413  H   THR A  90      -2.934  10.101  -6.662  1.00  3.880          H  
ATOM   1414  HA  THR A  90      -3.505  12.149  -8.318  1.00  4.140          H  
ATOM   1415  HB  THR A  90      -4.320  11.985  -5.363  1.00  5.690          H  
ATOM   1416  HG1 THR A  90      -5.999  10.724  -6.126  1.00  5.690          H  
ATOM   1417 1HG2 THR A  90      -6.351  13.175  -6.116  1.00  5.690          H  
ATOM   1418 2HG2 THR A  90      -4.919  14.165  -6.426  1.00  5.690          H  
ATOM   1419 3HG2 THR A  90      -5.687  13.283  -7.763  1.00  5.690          H  
ATOM   1420  N   ASN A  91      -1.880  13.402  -5.720  1.00  4.270          N  
ATOM   1421  CA  ASN A  91      -1.320  14.634  -5.183  1.00  4.990          C  
ATOM   1422  C   ASN A  91      -0.150  15.235  -5.970  1.00  5.190          C  
ATOM   1423  O   ASN A  91       0.326  16.321  -5.634  1.00  5.800          O  
ATOM   1424  CB  ASN A  91      -0.923  14.399  -3.747  1.00  6.700          C  
ATOM   1425  CG  ASN A  91      -2.129  14.231  -2.863  1.00  6.700          C  
ATOM   1426  OD1 ASN A  91      -3.234  14.698  -3.171  1.00  6.700          O  
ATOM   1427  ND2 ASN A  91      -1.939  13.559  -1.761  1.00  6.700          N  
ATOM   1428  H   ASN A  91      -1.790  12.539  -5.175  1.00  5.120          H  
ATOM   1429  HA  ASN A  91      -2.111  15.384  -5.195  1.00  5.990          H  
ATOM   1430 1HB  ASN A  91      -0.307  13.500  -3.682  1.00  8.040          H  
ATOM   1431 2HB  ASN A  91      -0.328  15.237  -3.385  1.00  8.040          H  
ATOM   1432 1HD2 ASN A  91      -2.701  13.408  -1.131  1.00  8.040          H  
ATOM   1433 2HD2 ASN A  91      -1.034  13.192  -1.547  1.00  8.040          H  
ATOM   1434  N   CYS A  92       0.340  14.529  -6.987  1.00  5.040          N  
ATOM   1435  CA  CYS A  92       1.419  15.040  -7.825  1.00  5.710          C  
ATOM   1436  C   CYS A  92       0.947  15.277  -9.266  1.00  5.560          C  
ATOM   1437  O   CYS A  92       1.752  15.597 -10.145  1.00  5.940          O  
ATOM   1438  CB  CYS A  92       2.622  14.095  -7.807  1.00  7.730          C  
ATOM   1439  SG  CYS A  92       2.358  12.486  -8.591  1.00  7.730          S  
ATOM   1440  H   CYS A  92      -0.078  13.623  -7.208  1.00  6.050          H  
ATOM   1441  HA  CYS A  92       1.745  15.996  -7.419  1.00  6.850          H  
ATOM   1442 1HB  CYS A  92       3.466  14.574  -8.300  1.00  9.270          H  
ATOM   1443 2HB  CYS A  92       2.909  13.916  -6.773  1.00  9.270          H  
ATOM   1444  HG  CYS A  92       1.164  12.207  -8.034  1.00  9.270          H  
ATOM   1445  N   LEU A  93      -0.339  15.038  -9.517  1.00  5.380          N  
ATOM   1446  CA  LEU A  93      -0.923  15.121 -10.851  1.00  5.610          C  
ATOM   1447  C   LEU A  93      -1.855  16.323 -11.003  1.00  5.960          C  
ATOM   1448  O   LEU A  93      -2.157  17.000 -10.023  1.00  6.300          O  
ATOM   1449  CB  LEU A  93      -1.610  13.797 -11.129  1.00  7.760          C  
ATOM   1450  CG  LEU A  93      -0.679  12.546 -11.006  1.00  7.760          C  
ATOM   1451  CD1 LEU A  93      -1.491  11.280 -11.159  1.00  7.760          C  
ATOM   1452  CD2 LEU A  93       0.437  12.611 -12.053  1.00  7.760          C  
ATOM   1453  H   LEU A  93      -0.968  14.814  -8.741  1.00  6.460          H  
ATOM   1454  HA  LEU A  93      -0.125  15.269 -11.569  1.00  6.730          H  
ATOM   1455 1HB  LEU A  93      -2.423  13.685 -10.412  1.00  9.310          H  
ATOM   1456 2HB  LEU A  93      -2.007  13.817 -12.124  1.00  9.310          H  
ATOM   1457  HG  LEU A  93      -0.241  12.528 -10.030  1.00  9.310          H  
ATOM   1458 1HD1 LEU A  93      -0.854  10.432 -11.048  1.00  9.310          H  
ATOM   1459 2HD1 LEU A  93      -2.252  11.247 -10.388  1.00  9.310          H  
ATOM   1460 3HD1 LEU A  93      -1.950  11.235 -12.126  1.00  9.310          H  
ATOM   1461 1HD2 LEU A  93       1.074  11.756 -11.955  1.00  9.310          H  
ATOM   1462 2HD2 LEU A  93       0.009  12.622 -13.046  1.00  9.310          H  
ATOM   1463 3HD2 LEU A  93       1.046  13.495 -11.913  1.00  9.310          H  
ATOM   1464  N   ASN A  94      -2.267  16.639 -12.242  1.00  6.240          N  
ATOM   1465  CA  ASN A  94      -3.128  17.814 -12.430  1.00  6.890          C  
ATOM   1466  C   ASN A  94      -4.639  17.561 -12.395  1.00  7.040          C  
ATOM   1467  O   ASN A  94      -5.363  18.176 -11.614  1.00  7.490          O  
ATOM   1468  CB  ASN A  94      -2.781  18.480 -13.744  1.00  9.390          C  
ATOM   1469  CG  ASN A  94      -1.446  19.163 -13.723  1.00  9.390          C  
ATOM   1470  OD1 ASN A  94      -0.912  19.542 -12.674  1.00  9.390          O  
ATOM   1471  ND2 ASN A  94      -0.881  19.328 -14.885  1.00  9.390          N  
ATOM   1472  H   ASN A  94      -2.006  16.054 -13.040  1.00  7.490          H  
ATOM   1473  HA  ASN A  94      -2.913  18.515 -11.624  1.00  8.270          H  
ATOM   1474 1HB  ASN A  94      -2.781  17.731 -14.540  1.00 11.260          H  
ATOM   1475 2HB  ASN A  94      -3.550  19.212 -13.989  1.00 11.260          H  
ATOM   1476 1HD2 ASN A  94       0.012  19.775 -14.947  1.00 11.260          H  
ATOM   1477 2HD2 ASN A  94      -1.338  19.008 -15.715  1.00 11.260          H  
ATOM   1478  N   ASN A  95      -5.118  16.668 -13.247  1.00  6.910          N  
ATOM   1479  CA  ASN A  95      -6.544  16.411 -13.377  1.00  7.240          C  
ATOM   1480  C   ASN A  95      -7.012  14.961 -13.633  1.00  7.090          C  
ATOM   1481  O   ASN A  95      -8.073  14.792 -14.235  1.00  7.110          O  
ATOM   1482  CB  ASN A  95      -7.044  17.295 -14.490  1.00 10.000          C  
ATOM   1483  CG  ASN A  95      -6.322  16.950 -15.757  1.00 10.000          C  
ATOM   1484  OD1 ASN A  95      -5.243  16.316 -15.684  1.00 10.000          O  
ATOM   1485  ND2 ASN A  95      -6.863  17.333 -16.881  1.00 10.000          N  
ATOM   1486  H   ASN A  95      -4.483  16.196 -13.878  1.00  8.290          H  
ATOM   1487  HA  ASN A  95      -7.018  16.723 -12.445  1.00  8.690          H  
ATOM   1488 1HB  ASN A  95      -8.116  17.165 -14.630  1.00 12.000          H  
ATOM   1489 2HB  ASN A  95      -6.860  18.341 -14.244  1.00 12.000          H  
ATOM   1490 1HD2 ASN A  95      -6.419  17.120 -17.752  1.00 12.000          H  
ATOM   1491 2HD2 ASN A  95      -7.729  17.834 -16.876  1.00 12.000          H  
ATOM   1492  N   PRO A  96      -6.289  13.904 -13.230  1.00  7.180          N  
ATOM   1493  CA  PRO A  96      -6.637  12.528 -13.501  1.00  7.170          C  
ATOM   1494  C   PRO A  96      -7.771  12.002 -12.670  1.00  7.000          C  
ATOM   1495  O   PRO A  96      -7.933  12.402 -11.514  1.00  7.300          O  
ATOM   1496  CB  PRO A  96      -5.402  11.783 -13.045  1.00 10.750          C  
ATOM   1497  CG  PRO A  96      -4.879  12.621 -11.932  1.00 10.750          C  
ATOM   1498  CD  PRO A  96      -5.127  14.040 -12.346  1.00 10.750          C  
ATOM   1499  HA  PRO A  96      -6.829  12.387 -14.573  1.00  8.600          H  
ATOM   1500 1HB  PRO A  96      -5.694  10.791 -12.695  1.00 12.910          H  
ATOM   1501 2HB  PRO A  96      -4.702  11.654 -13.870  1.00 12.910          H  
ATOM   1502 1HG  PRO A  96      -5.381  12.362 -10.983  1.00 12.910          H  
ATOM   1503 2HG  PRO A  96      -3.863  12.400 -11.796  1.00 12.910          H  
ATOM   1504 1HD  PRO A  96      -5.355  14.662 -11.463  1.00 12.910          H  
ATOM   1505 2HD  PRO A  96      -4.243  14.359 -12.885  1.00 12.910          H  
ATOM   1506  N   SER A  97      -8.457  11.010 -13.199  1.00  6.770          N  
ATOM   1507  CA  SER A  97      -9.355  10.215 -12.397  1.00  6.730          C  
ATOM   1508  C   SER A  97      -8.605   8.944 -12.126  1.00  6.000          C  
ATOM   1509  O   SER A  97      -8.349   8.171 -13.053  1.00  5.420          O  
ATOM   1510  CB  SER A  97     -10.655   9.932 -13.115  1.00  9.440          C  
ATOM   1511  OG  SER A  97     -11.423   8.991 -12.395  1.00  9.440          O  
ATOM   1512  H   SER A  97      -8.316  10.773 -14.171  1.00  8.120          H  
ATOM   1513  HA  SER A  97      -9.560  10.720 -11.451  1.00  8.080          H  
ATOM   1514 1HB  SER A  97     -11.214  10.861 -13.215  1.00 11.330          H  
ATOM   1515 2HB  SER A  97     -10.452   9.566 -14.112  1.00 11.330          H  
ATOM   1516  HG  SER A  97     -12.305   9.018 -12.785  1.00 11.330          H  
ATOM   1517  N   ILE A  98      -8.225   8.716 -10.881  1.00  6.150          N  
ATOM   1518  CA  ILE A  98      -7.415   7.549 -10.596  1.00  5.690          C  
ATOM   1519  C   ILE A  98      -8.198   6.288 -10.855  1.00  4.980          C  
ATOM   1520  O   ILE A  98      -7.644   5.317 -11.363  1.00  4.420          O  
ATOM   1521  CB  ILE A  98      -6.824   7.548  -9.178  1.00  8.150          C  
ATOM   1522  CG1 ILE A  98      -5.843   8.780  -8.978  1.00  8.150          C  
ATOM   1523  CG2 ILE A  98      -6.087   6.204  -8.906  1.00  8.150          C  
ATOM   1524  CD1 ILE A  98      -4.613   8.894  -9.922  1.00  8.150          C  
ATOM   1525  H   ILE A  98      -8.485   9.367 -10.149  1.00  7.380          H  
ATOM   1526  HA  ILE A  98      -6.582   7.538 -11.291  1.00  6.830          H  
ATOM   1527  HB  ILE A  98      -7.635   7.659  -8.451  1.00  9.780          H  
ATOM   1528 1HG1 ILE A  98      -6.421   9.700  -9.079  1.00  9.780          H  
ATOM   1529 2HG1 ILE A  98      -5.458   8.719  -7.967  1.00  9.780          H  
ATOM   1530 1HG2 ILE A  98      -5.684   6.214  -7.895  1.00  9.780          H  
ATOM   1531 2HG2 ILE A  98      -6.774   5.364  -8.998  1.00  9.780          H  
ATOM   1532 3HG2 ILE A  98      -5.276   6.076  -9.617  1.00  9.780          H  
ATOM   1533 1HD1 ILE A  98      -4.038   9.776  -9.643  1.00  9.780          H  
ATOM   1534 2HD1 ILE A  98      -3.976   8.017  -9.827  1.00  9.780          H  
ATOM   1535 3HD1 ILE A  98      -4.928   8.997 -10.949  1.00  9.780          H  
ATOM   1536  N   GLU A  99      -9.463   6.259 -10.464  1.00  5.160          N  
ATOM   1537  CA  GLU A  99     -10.253   5.061 -10.659  1.00  4.840          C  
ATOM   1538  C   GLU A  99     -10.410   4.722 -12.145  1.00  4.320          C  
ATOM   1539  O   GLU A  99     -10.273   3.551 -12.521  1.00  3.960          O  
ATOM   1540  CB  GLU A  99     -11.602   5.236  -9.973  1.00  6.900          C  
ATOM   1541  CG  GLU A  99     -11.504   5.337  -8.437  1.00  6.900          C  
ATOM   1542  CD  GLU A  99     -11.066   6.713  -7.957  1.00  6.900          C  
ATOM   1543  OE1 GLU A  99     -10.971   7.601  -8.780  1.00  6.900          O  
ATOM   1544  OE2 GLU A  99     -10.817   6.868  -6.789  1.00  6.900          O  
ATOM   1545  H   GLU A  99      -9.889   7.082 -10.027  1.00  6.190          H  
ATOM   1546  HA  GLU A  99      -9.731   4.231 -10.180  1.00  5.810          H  
ATOM   1547 1HB  GLU A  99     -12.090   6.136 -10.351  1.00  8.280          H  
ATOM   1548 2HB  GLU A  99     -12.240   4.392 -10.212  1.00  8.280          H  
ATOM   1549 1HG  GLU A  99     -12.477   5.103  -8.003  1.00  8.280          H  
ATOM   1550 2HG  GLU A  99     -10.791   4.593  -8.084  1.00  8.280          H  
ATOM   1551  N   THR A 100     -10.634   5.737 -13.009  1.00  4.560          N  
ATOM   1552  CA  THR A 100     -10.739   5.467 -14.444  1.00  4.480          C  
ATOM   1553  C   THR A 100      -9.409   4.931 -14.949  1.00  3.810          C  
ATOM   1554  O   THR A 100      -9.369   3.935 -15.684  1.00  3.530          O  
ATOM   1555  CB  THR A 100     -11.144   6.711 -15.275  1.00  6.300          C  
ATOM   1556  OG1 THR A 100     -12.439   7.178 -14.856  1.00  6.300          O  
ATOM   1557  CG2 THR A 100     -11.218   6.344 -16.785  1.00  6.300          C  
ATOM   1558  H   THR A 100     -10.771   6.692 -12.669  1.00  5.470          H  
ATOM   1559  HA  THR A 100     -11.489   4.695 -14.600  1.00  5.380          H  
ATOM   1560  HB  THR A 100     -10.408   7.495 -15.127  1.00  7.560          H  
ATOM   1561  HG1 THR A 100     -12.604   8.046 -15.237  1.00  7.560          H  
ATOM   1562 1HG2 THR A 100     -11.504   7.224 -17.359  1.00  7.560          H  
ATOM   1563 2HG2 THR A 100     -10.252   5.993 -17.135  1.00  7.560          H  
ATOM   1564 3HG2 THR A 100     -11.959   5.560 -16.935  1.00  7.560          H  
ATOM   1565  N   ILE A 101      -8.311   5.565 -14.532  1.00  3.820          N  
ATOM   1566  CA  ILE A 101      -7.005   5.125 -14.973  1.00  3.490          C  
ATOM   1567  C   ILE A 101      -6.726   3.715 -14.550  1.00  2.830          C  
ATOM   1568  O   ILE A 101      -6.260   2.924 -15.359  1.00  2.450          O  
ATOM   1569  CB  ILE A 101      -5.892   5.996 -14.371  1.00  5.020          C  
ATOM   1570  CG1 ILE A 101      -5.928   7.408 -14.979  1.00  5.020          C  
ATOM   1571  CG2 ILE A 101      -4.539   5.315 -14.564  1.00  5.020          C  
ATOM   1572  CD1 ILE A 101      -5.123   8.440 -14.243  1.00  5.020          C  
ATOM   1573  H   ILE A 101      -8.386   6.386 -13.923  1.00  4.580          H  
ATOM   1574  HA  ILE A 101      -6.967   5.179 -16.057  1.00  4.190          H  
ATOM   1575  HB  ILE A 101      -6.072   6.106 -13.306  1.00  6.020          H  
ATOM   1576 1HG1 ILE A 101      -5.523   7.358 -15.974  1.00  6.020          H  
ATOM   1577 2HG1 ILE A 101      -6.959   7.740 -15.038  1.00  6.020          H  
ATOM   1578 1HG2 ILE A 101      -3.819   5.915 -14.104  1.00  6.020          H  
ATOM   1579 2HG2 ILE A 101      -4.493   4.342 -14.099  1.00  6.020          H  
ATOM   1580 3HG2 ILE A 101      -4.326   5.209 -15.630  1.00  6.020          H  
ATOM   1581 1HD1 ILE A 101      -5.217   9.387 -14.767  1.00  6.020          H  
ATOM   1582 2HD1 ILE A 101      -5.515   8.532 -13.237  1.00  6.020          H  
ATOM   1583 3HD1 ILE A 101      -4.080   8.164 -14.201  1.00  6.020          H  
ATOM   1584  N   TYR A 102      -6.962   3.392 -13.284  1.00  3.010          N  
ATOM   1585  CA  TYR A 102      -6.662   2.069 -12.796  1.00  3.020          C  
ATOM   1586  C   TYR A 102      -7.369   1.014 -13.601  1.00  2.720          C  
ATOM   1587  O   TYR A 102      -6.722   0.108 -14.135  1.00  2.810          O  
ATOM   1588  CB  TYR A 102      -7.025   1.929 -11.321  1.00  4.220          C  
ATOM   1589  CG  TYR A 102      -6.787   0.532 -10.795  1.00  4.220          C  
ATOM   1590  CD1 TYR A 102      -5.510   0.138 -10.422  1.00  4.220          C  
ATOM   1591  CD2 TYR A 102      -7.842  -0.364 -10.700  1.00  4.220          C  
ATOM   1592  CE1 TYR A 102      -5.288  -1.133  -9.962  1.00  4.220          C  
ATOM   1593  CE2 TYR A 102      -7.617  -1.641 -10.239  1.00  4.220          C  
ATOM   1594  CZ  TYR A 102      -6.341  -2.026  -9.871  1.00  4.220          C  
ATOM   1595  OH  TYR A 102      -6.109  -3.302  -9.410  1.00  4.220          O  
ATOM   1596  H   TYR A 102      -7.339   4.091 -12.645  1.00  3.610          H  
ATOM   1597  HA  TYR A 102      -5.602   1.898 -12.912  1.00  3.620          H  
ATOM   1598 1HB  TYR A 102      -6.432   2.632 -10.732  1.00  5.070          H  
ATOM   1599 2HB  TYR A 102      -8.075   2.185 -11.176  1.00  5.070          H  
ATOM   1600  HD1 TYR A 102      -4.686   0.830 -10.492  1.00  5.070          H  
ATOM   1601  HD2 TYR A 102      -8.846  -0.060 -10.994  1.00  5.070          H  
ATOM   1602  HE1 TYR A 102      -4.290  -1.438  -9.671  1.00  5.070          H  
ATOM   1603  HE2 TYR A 102      -8.443  -2.347 -10.166  1.00  5.070          H  
ATOM   1604  HH  TYR A 102      -6.933  -3.794  -9.401  1.00  5.070          H  
ATOM   1605  N   ARG A 103      -8.686   1.164 -13.760  1.00  2.800          N  
ATOM   1606  CA  ARG A 103      -9.479   0.171 -14.468  1.00  3.170          C  
ATOM   1607  C   ARG A 103      -8.995  -0.052 -15.890  1.00  2.900          C  
ATOM   1608  O   ARG A 103      -9.009  -1.179 -16.387  1.00  3.360          O  
ATOM   1609  CB  ARG A 103     -10.942   0.587 -14.544  1.00  4.290          C  
ATOM   1610  CG  ARG A 103     -11.739   0.519 -13.245  1.00  4.290          C  
ATOM   1611  CD  ARG A 103     -13.210   0.632 -13.516  1.00  4.290          C  
ATOM   1612  NE  ARG A 103     -13.592   1.936 -14.108  1.00  4.290          N  
ATOM   1613  CZ  ARG A 103     -13.938   3.056 -13.427  1.00  4.290          C  
ATOM   1614  NH1 ARG A 103     -13.968   3.076 -12.112  1.00  4.290          N  
ATOM   1615  NH2 ARG A 103     -14.265   4.145 -14.106  1.00  4.290          N  
ATOM   1616  H   ARG A 103      -9.149   1.972 -13.329  1.00  3.360          H  
ATOM   1617  HA  ARG A 103      -9.407  -0.770 -13.925  1.00  3.800          H  
ATOM   1618 1HB  ARG A 103     -10.986   1.624 -14.885  1.00  5.150          H  
ATOM   1619 2HB  ARG A 103     -11.453  -0.021 -15.288  1.00  5.150          H  
ATOM   1620 1HG  ARG A 103     -11.547  -0.433 -12.749  1.00  5.150          H  
ATOM   1621 2HG  ARG A 103     -11.443   1.333 -12.590  1.00  5.150          H  
ATOM   1622 1HD  ARG A 103     -13.497  -0.150 -14.218  1.00  5.150          H  
ATOM   1623 2HD  ARG A 103     -13.763   0.493 -12.591  1.00  5.150          H  
ATOM   1624  HE  ARG A 103     -13.604   2.001 -15.120  1.00  5.150          H  
ATOM   1625 1HH1 ARG A 103     -13.723   2.255 -11.582  1.00  5.150          H  
ATOM   1626 2HH1 ARG A 103     -14.256   3.919 -11.633  1.00  5.150          H  
ATOM   1627 1HH2 ARG A 103     -14.248   4.133 -15.117  1.00  5.150          H  
ATOM   1628 2HH2 ARG A 103     -14.528   4.991 -13.619  1.00  5.150          H  
ATOM   1629  N   ASN A 104      -8.575   1.024 -16.546  1.00  2.500          N  
ATOM   1630  CA  ASN A 104      -8.130   0.992 -17.925  1.00  2.570          C  
ATOM   1631  C   ASN A 104      -6.609   1.026 -18.090  1.00  2.120          C  
ATOM   1632  O   ASN A 104      -6.124   1.222 -19.211  1.00  2.220          O  
ATOM   1633  CB  ASN A 104      -8.697   2.220 -18.598  1.00  3.570          C  
ATOM   1634  CG  ASN A 104     -10.170   2.213 -18.678  1.00  3.570          C  
ATOM   1635  OD1 ASN A 104     -10.841   1.632 -19.537  1.00  3.570          O  
ATOM   1636  ND2 ASN A 104     -10.743   2.874 -17.724  1.00  3.570          N  
ATOM   1637  H   ASN A 104      -8.621   1.936 -16.075  1.00  3.000          H  
ATOM   1638  HA  ASN A 104      -8.502   0.080 -18.395  1.00  3.080          H  
ATOM   1639 1HB  ASN A 104      -8.393   3.099 -18.024  1.00  4.280          H  
ATOM   1640 2HB  ASN A 104      -8.289   2.334 -19.578  1.00  4.280          H  
ATOM   1641 1HD2 ASN A 104     -11.740   2.928 -17.668  1.00  4.280          H  
ATOM   1642 2HD2 ASN A 104     -10.165   3.304 -17.013  1.00  4.280          H  
ATOM   1643  N   PHE A 105      -5.834   0.863 -17.013  1.00  2.020          N  
ATOM   1644  CA  PHE A 105      -4.396   1.028 -17.190  1.00  2.330          C  
ATOM   1645  C   PHE A 105      -3.745  -0.123 -17.920  1.00  2.290          C  
ATOM   1646  O   PHE A 105      -2.890   0.093 -18.785  1.00  2.520          O  
ATOM   1647  CB  PHE A 105      -3.653   1.283 -15.886  1.00  3.140          C  
ATOM   1648  CG  PHE A 105      -2.192   1.660 -16.059  1.00  3.140          C  
ATOM   1649  CD1 PHE A 105      -1.689   2.308 -17.222  1.00  3.140          C  
ATOM   1650  CD2 PHE A 105      -1.335   1.441 -15.047  1.00  3.140          C  
ATOM   1651  CE1 PHE A 105      -0.389   2.679 -17.312  1.00  3.140          C  
ATOM   1652  CE2 PHE A 105      -0.048   1.833 -15.140  1.00  3.140          C  
ATOM   1653  CZ  PHE A 105       0.429   2.453 -16.274  1.00  3.140          C  
ATOM   1654  H   PHE A 105      -6.234   0.660 -16.087  1.00  2.420          H  
ATOM   1655  HA  PHE A 105      -4.282   1.921 -17.794  1.00  2.800          H  
ATOM   1656 1HB  PHE A 105      -4.120   2.073 -15.342  1.00  3.770          H  
ATOM   1657 2HB  PHE A 105      -3.711   0.396 -15.261  1.00  3.770          H  
ATOM   1658  HD1 PHE A 105      -2.323   2.524 -18.060  1.00  3.770          H  
ATOM   1659  HD2 PHE A 105      -1.699   0.959 -14.144  1.00  3.770          H  
ATOM   1660  HE1 PHE A 105      -0.018   3.178 -18.211  1.00  3.770          H  
ATOM   1661  HE2 PHE A 105       0.610   1.651 -14.315  1.00  3.770          H  
ATOM   1662  HZ  PHE A 105       1.464   2.776 -16.331  1.00  3.770          H  
ATOM   1663  N   ASN A 106      -4.081  -1.365 -17.553  1.00  2.420          N  
ATOM   1664  CA  ASN A 106      -3.408  -2.460 -18.217  1.00  3.050          C  
ATOM   1665  C   ASN A 106      -3.809  -2.479 -19.680  1.00  2.910          C  
ATOM   1666  O   ASN A 106      -3.010  -2.867 -20.526  1.00  3.230          O  
ATOM   1667  CB  ASN A 106      -3.738  -3.779 -17.564  1.00  4.020          C  
ATOM   1668  CG  ASN A 106      -5.177  -4.109 -17.702  1.00  4.020          C  
ATOM   1669  OD1 ASN A 106      -6.031  -3.212 -17.618  1.00  4.020          O  
ATOM   1670  ND2 ASN A 106      -5.474  -5.359 -17.899  1.00  4.020          N  
ATOM   1671  H   ASN A 106      -4.813  -1.536 -16.867  1.00  2.900          H  
ATOM   1672  HA  ASN A 106      -2.332  -2.300 -18.155  1.00  3.660          H  
ATOM   1673 1HB  ASN A 106      -3.145  -4.578 -18.020  1.00  4.820          H  
ATOM   1674 2HB  ASN A 106      -3.481  -3.739 -16.507  1.00  4.820          H  
ATOM   1675 1HD2 ASN A 106      -6.425  -5.641 -17.993  1.00  4.820          H  
ATOM   1676 2HD2 ASN A 106      -4.734  -6.067 -17.946  1.00  4.820          H  
ATOM   1677  N   GLN A 107      -5.026  -1.998 -19.984  1.00  2.740          N  
ATOM   1678  CA  GLN A 107      -5.487  -1.936 -21.357  1.00  3.170          C  
ATOM   1679  C   GLN A 107      -4.706  -0.868 -22.106  1.00  2.800          C  
ATOM   1680  O   GLN A 107      -4.261  -1.070 -23.226  1.00  3.190          O  
ATOM   1681  CB  GLN A 107      -6.970  -1.656 -21.436  1.00  4.270          C  
ATOM   1682  CG  GLN A 107      -7.846  -2.778 -20.956  1.00  4.270          C  
ATOM   1683  CD  GLN A 107      -9.277  -2.405 -21.091  1.00  4.270          C  
ATOM   1684  OE1 GLN A 107      -9.559  -1.221 -21.296  1.00  4.270          O  
ATOM   1685  NE2 GLN A 107     -10.185  -3.370 -21.006  1.00  4.270          N  
ATOM   1686  H   GLN A 107      -5.648  -1.724 -19.229  1.00  3.290          H  
ATOM   1687  HA  GLN A 107      -5.314  -2.901 -21.819  1.00  3.800          H  
ATOM   1688 1HB  GLN A 107      -7.194  -0.782 -20.831  1.00  5.120          H  
ATOM   1689 2HB  GLN A 107      -7.239  -1.433 -22.466  1.00  5.120          H  
ATOM   1690 1HG  GLN A 107      -7.661  -3.671 -21.556  1.00  5.120          H  
ATOM   1691 2HG  GLN A 107      -7.635  -2.982 -19.906  1.00  5.120          H  
ATOM   1692 1HE2 GLN A 107     -11.155  -3.153 -21.100  1.00  5.120          H  
ATOM   1693 2HE2 GLN A 107      -9.911  -4.359 -20.848  1.00  5.120          H  
ATOM   1694  N   PHE A 108      -4.452   0.264 -21.471  1.00  2.320          N  
ATOM   1695  CA  PHE A 108      -3.697   1.325 -22.117  1.00  2.480          C  
ATOM   1696  C   PHE A 108      -2.326   0.796 -22.591  1.00  2.330          C  
ATOM   1697  O   PHE A 108      -1.954   0.981 -23.763  1.00  2.590          O  
ATOM   1698  CB  PHE A 108      -3.588   2.496 -21.127  1.00  3.410          C  
ATOM   1699  CG  PHE A 108      -2.782   3.724 -21.497  1.00  3.410          C  
ATOM   1700  CD1 PHE A 108      -2.347   4.015 -22.796  1.00  3.410          C  
ATOM   1701  CD2 PHE A 108      -2.468   4.627 -20.482  1.00  3.410          C  
ATOM   1702  CE1 PHE A 108      -1.614   5.154 -23.037  1.00  3.410          C  
ATOM   1703  CE2 PHE A 108      -1.750   5.752 -20.737  1.00  3.410          C  
ATOM   1704  CZ  PHE A 108      -1.318   6.011 -22.011  1.00  3.410          C  
ATOM   1705  H   PHE A 108      -4.870   0.444 -20.553  1.00  2.780          H  
ATOM   1706  HA  PHE A 108      -4.261   1.660 -22.988  1.00  2.980          H  
ATOM   1707 1HB  PHE A 108      -4.599   2.823 -20.873  1.00  4.090          H  
ATOM   1708 2HB  PHE A 108      -3.163   2.109 -20.215  1.00  4.090          H  
ATOM   1709  HD1 PHE A 108      -2.573   3.349 -23.627  1.00  4.090          H  
ATOM   1710  HD2 PHE A 108      -2.806   4.425 -19.464  1.00  4.090          H  
ATOM   1711  HE1 PHE A 108      -1.264   5.376 -24.049  1.00  4.090          H  
ATOM   1712  HE2 PHE A 108      -1.515   6.447 -19.924  1.00  4.090          H  
ATOM   1713  HZ  PHE A 108      -0.732   6.899 -22.209  1.00  4.090          H  
ATOM   1714  N   VAL A 109      -1.573   0.142 -21.694  1.00  2.290          N  
ATOM   1715  CA  VAL A 109      -0.257  -0.371 -22.099  1.00  2.630          C  
ATOM   1716  C   VAL A 109      -0.362  -1.592 -23.041  1.00  2.830          C  
ATOM   1717  O   VAL A 109       0.481  -1.757 -23.931  1.00  2.970          O  
ATOM   1718  CB  VAL A 109       0.658  -0.649 -20.883  1.00  3.550          C  
ATOM   1719  CG1 VAL A 109       0.904   0.675 -20.129  1.00  3.550          C  
ATOM   1720  CG2 VAL A 109       0.050  -1.661 -19.950  1.00  3.550          C  
ATOM   1721  H   VAL A 109      -1.946   0.015 -20.746  1.00  2.750          H  
ATOM   1722  HA  VAL A 109       0.237   0.423 -22.657  1.00  3.160          H  
ATOM   1723  HB  VAL A 109       1.606  -1.023 -21.239  1.00  4.260          H  
ATOM   1724 1HG1 VAL A 109       1.560   0.500 -19.291  1.00  4.260          H  
ATOM   1725 2HG1 VAL A 109       1.361   1.403 -20.802  1.00  4.260          H  
ATOM   1726 3HG1 VAL A 109      -0.047   1.064 -19.769  1.00  4.260          H  
ATOM   1727 1HG2 VAL A 109       0.717  -1.826 -19.115  1.00  4.260          H  
ATOM   1728 2HG2 VAL A 109      -0.887  -1.279 -19.586  1.00  4.260          H  
ATOM   1729 3HG2 VAL A 109      -0.117  -2.603 -20.459  1.00  4.260          H  
ATOM   1730  N   SER A 110      -1.406  -2.416 -22.870  1.00  3.080          N  
ATOM   1731  CA  SER A 110      -1.696  -3.569 -23.719  1.00  3.730          C  
ATOM   1732  C   SER A 110      -1.910  -3.170 -25.153  1.00  3.650          C  
ATOM   1733  O   SER A 110      -1.281  -3.727 -26.061  1.00  3.980          O  
ATOM   1734  CB  SER A 110      -2.958  -4.205 -23.220  1.00  4.960          C  
ATOM   1735  OG  SER A 110      -3.378  -5.255 -23.992  1.00  4.960          O  
ATOM   1736  H   SER A 110      -2.048  -2.271 -22.086  1.00  3.700          H  
ATOM   1737  HA  SER A 110      -0.864  -4.267 -23.668  1.00  4.480          H  
ATOM   1738 1HB  SER A 110      -2.817  -4.538 -22.211  1.00  5.950          H  
ATOM   1739 2HB  SER A 110      -3.722  -3.477 -23.205  1.00  5.950          H  
ATOM   1740  HG  SER A 110      -4.016  -5.725 -23.387  1.00  5.950          H  
ATOM   1741  N   ILE A 111      -2.761  -2.164 -25.349  1.00  3.420          N  
ATOM   1742  CA  ILE A 111      -3.085  -1.636 -26.653  1.00  3.780          C  
ATOM   1743  C   ILE A 111      -1.833  -1.090 -27.258  1.00  3.320          C  
ATOM   1744  O   ILE A 111      -1.542  -1.370 -28.415  1.00  3.610          O  
ATOM   1745  CB  ILE A 111      -4.161  -0.550 -26.566  1.00  5.150          C  
ATOM   1746  CG1 ILE A 111      -5.495  -1.191 -26.130  1.00  5.150          C  
ATOM   1747  CG2 ILE A 111      -4.304   0.161 -27.933  1.00  5.150          C  
ATOM   1748  CD1 ILE A 111      -6.524  -0.200 -25.676  1.00  5.150          C  
ATOM   1749  H   ILE A 111      -3.228  -1.767 -24.534  1.00  4.100          H  
ATOM   1750  HA  ILE A 111      -3.452  -2.449 -27.280  1.00  4.540          H  
ATOM   1751  HB  ILE A 111      -3.877   0.178 -25.797  1.00  6.180          H  
ATOM   1752 1HG1 ILE A 111      -5.904  -1.750 -26.969  1.00  6.180          H  
ATOM   1753 2HG1 ILE A 111      -5.307  -1.887 -25.318  1.00  6.180          H  
ATOM   1754 1HG2 ILE A 111      -5.040   0.910 -27.853  1.00  6.180          H  
ATOM   1755 2HG2 ILE A 111      -3.364   0.628 -28.229  1.00  6.180          H  
ATOM   1756 3HG2 ILE A 111      -4.597  -0.563 -28.686  1.00  6.180          H  
ATOM   1757 1HD1 ILE A 111      -7.431  -0.726 -25.382  1.00  6.180          H  
ATOM   1758 2HD1 ILE A 111      -6.124   0.338 -24.828  1.00  6.180          H  
ATOM   1759 3HD1 ILE A 111      -6.754   0.492 -26.457  1.00  6.180          H  
ATOM   1760  N   PHE A 112      -1.056  -0.312 -26.493  1.00  2.770          N  
ATOM   1761  CA  PHE A 112       0.174   0.182 -27.068  1.00  2.670          C  
ATOM   1762  C   PHE A 112       0.997  -0.977 -27.619  1.00  2.420          C  
ATOM   1763  O   PHE A 112       1.385  -0.954 -28.785  1.00  2.540          O  
ATOM   1764  CB  PHE A 112       1.051   0.933 -26.060  1.00  3.780          C  
ATOM   1765  CG  PHE A 112       2.348   1.345 -26.706  1.00  3.780          C  
ATOM   1766  CD1 PHE A 112       2.456   2.525 -27.409  1.00  3.780          C  
ATOM   1767  CD2 PHE A 112       3.446   0.512 -26.671  1.00  3.780          C  
ATOM   1768  CE1 PHE A 112       3.628   2.836 -28.049  1.00  3.780          C  
ATOM   1769  CE2 PHE A 112       4.583   0.824 -27.300  1.00  3.780          C  
ATOM   1770  CZ  PHE A 112       4.682   1.967 -27.996  1.00  3.780          C  
ATOM   1771  H   PHE A 112      -1.348  -0.039 -25.549  1.00  3.320          H  
ATOM   1772  HA  PHE A 112      -0.075   0.856 -27.887  1.00  3.200          H  
ATOM   1773 1HB  PHE A 112       0.533   1.822 -25.698  1.00  4.530          H  
ATOM   1774 2HB  PHE A 112       1.273   0.297 -25.206  1.00  4.530          H  
ATOM   1775  HD1 PHE A 112       1.606   3.218 -27.471  1.00  4.530          H  
ATOM   1776  HD2 PHE A 112       3.384  -0.424 -26.142  1.00  4.530          H  
ATOM   1777  HE1 PHE A 112       3.702   3.771 -28.611  1.00  4.530          H  
ATOM   1778  HE2 PHE A 112       5.412   0.157 -27.261  1.00  4.530          H  
ATOM   1779  HZ  PHE A 112       5.596   2.188 -28.509  1.00  4.530          H  
ATOM   1780  N   ASN A 113       1.252  -2.024 -26.813  1.00  2.440          N  
ATOM   1781  CA  ASN A 113       2.098  -3.113 -27.309  1.00  2.750          C  
ATOM   1782  C   ASN A 113       1.554  -3.857 -28.516  1.00  3.000          C  
ATOM   1783  O   ASN A 113       2.297  -4.143 -29.464  1.00  3.070          O  
ATOM   1784  CB  ASN A 113       2.394  -4.123 -26.202  1.00  3.730          C  
ATOM   1785  CG  ASN A 113       3.434  -3.636 -25.271  1.00  3.730          C  
ATOM   1786  OD1 ASN A 113       4.119  -2.707 -25.662  1.00  3.730          O  
ATOM   1787  ND2 ASN A 113       3.633  -4.231 -24.119  1.00  3.730          N  
ATOM   1788  H   ASN A 113       0.886  -2.031 -25.854  1.00  2.930          H  
ATOM   1789  HA  ASN A 113       3.041  -2.670 -27.632  1.00  3.300          H  
ATOM   1790 1HB  ASN A 113       1.474  -4.313 -25.637  1.00  4.470          H  
ATOM   1791 2HB  ASN A 113       2.713  -5.067 -26.640  1.00  4.470          H  
ATOM   1792 1HD2 ASN A 113       4.417  -3.918 -23.517  1.00  4.470          H  
ATOM   1793 2HD2 ASN A 113       3.062  -5.005 -23.846  1.00  4.470          H  
ATOM   1794  N   VAL A 114       0.262  -4.128 -28.531  1.00  3.400          N  
ATOM   1795  CA  VAL A 114      -0.300  -4.850 -29.652  1.00  4.100          C  
ATOM   1796  C   VAL A 114      -0.370  -3.992 -30.908  1.00  3.980          C  
ATOM   1797  O   VAL A 114       0.034  -4.433 -31.991  1.00  4.200          O  
ATOM   1798  CB  VAL A 114      -1.686  -5.389 -29.282  1.00  5.460          C  
ATOM   1799  CG1 VAL A 114      -2.366  -5.971 -30.481  1.00  5.460          C  
ATOM   1800  CG2 VAL A 114      -1.527  -6.472 -28.221  1.00  5.460          C  
ATOM   1801  H   VAL A 114      -0.320  -3.859 -27.727  1.00  4.080          H  
ATOM   1802  HA  VAL A 114       0.348  -5.701 -29.852  1.00  4.920          H  
ATOM   1803  HB  VAL A 114      -2.297  -4.569 -28.897  1.00  6.550          H  
ATOM   1804 1HG1 VAL A 114      -3.329  -6.321 -30.183  1.00  6.550          H  
ATOM   1805 2HG1 VAL A 114      -2.486  -5.204 -31.235  1.00  6.550          H  
ATOM   1806 3HG1 VAL A 114      -1.786  -6.794 -30.887  1.00  6.550          H  
ATOM   1807 1HG2 VAL A 114      -2.497  -6.845 -27.948  1.00  6.550          H  
ATOM   1808 2HG2 VAL A 114      -0.918  -7.288 -28.619  1.00  6.550          H  
ATOM   1809 3HG2 VAL A 114      -1.040  -6.055 -27.339  1.00  6.550          H  
ATOM   1810  N   VAL A 115      -0.922  -2.791 -30.778  1.00  3.830          N  
ATOM   1811  CA  VAL A 115      -1.080  -1.899 -31.902  1.00  4.150          C  
ATOM   1812  C   VAL A 115       0.253  -1.433 -32.438  1.00  3.590          C  
ATOM   1813  O   VAL A 115       0.417  -1.374 -33.651  1.00  3.880          O  
ATOM   1814  CB  VAL A 115      -1.980  -0.713 -31.548  1.00  5.680          C  
ATOM   1815  CG1 VAL A 115      -1.992   0.301 -32.670  1.00  5.680          C  
ATOM   1816  CG2 VAL A 115      -3.396  -1.229 -31.299  1.00  5.680          C  
ATOM   1817  H   VAL A 115      -1.223  -2.471 -29.854  1.00  4.600          H  
ATOM   1818  HA  VAL A 115      -1.581  -2.458 -32.697  1.00  4.980          H  
ATOM   1819  HB  VAL A 115      -1.597  -0.220 -30.654  1.00  6.820          H  
ATOM   1820 1HG1 VAL A 115      -2.631   1.110 -32.376  1.00  6.820          H  
ATOM   1821 2HG1 VAL A 115      -0.992   0.690 -32.857  1.00  6.820          H  
ATOM   1822 3HG1 VAL A 115      -2.373  -0.162 -33.580  1.00  6.820          H  
ATOM   1823 1HG2 VAL A 115      -4.044  -0.394 -31.039  1.00  6.820          H  
ATOM   1824 2HG2 VAL A 115      -3.771  -1.715 -32.199  1.00  6.820          H  
ATOM   1825 3HG2 VAL A 115      -3.377  -1.949 -30.478  1.00  6.820          H  
ATOM   1826  N   THR A 116       1.182  -1.035 -31.561  1.00  2.940          N  
ATOM   1827  CA  THR A 116       2.486  -0.582 -32.004  1.00  2.720          C  
ATOM   1828  C   THR A 116       3.222  -1.694 -32.711  1.00  2.640          C  
ATOM   1829  O   THR A 116       3.810  -1.458 -33.755  1.00  2.730          O  
ATOM   1830  CB  THR A 116       3.344   0.008 -30.877  1.00  3.900          C  
ATOM   1831  OG1 THR A 116       2.667   1.132 -30.348  1.00  3.900          O  
ATOM   1832  CG2 THR A 116       4.697   0.464 -31.425  1.00  3.900          C  
ATOM   1833  H   THR A 116       1.008  -1.051 -30.560  1.00  3.530          H  
ATOM   1834  HA  THR A 116       2.331   0.223 -32.722  1.00  3.260          H  
ATOM   1835  HB  THR A 116       3.502  -0.734 -30.090  1.00  4.680          H  
ATOM   1836  HG1 THR A 116       1.975   0.814 -29.753  1.00  4.680          H  
ATOM   1837 1HG2 THR A 116       5.278   0.895 -30.619  1.00  4.680          H  
ATOM   1838 2HG2 THR A 116       5.240  -0.381 -31.839  1.00  4.680          H  
ATOM   1839 3HG2 THR A 116       4.539   1.211 -32.200  1.00  4.680          H  
ATOM   1840  N   ASP A 117       3.209  -2.939 -32.207  1.00  2.810          N  
ATOM   1841  CA  ASP A 117       3.958  -3.948 -32.952  1.00  3.240          C  
ATOM   1842  C   ASP A 117       3.391  -4.017 -34.383  1.00  3.600          C  
ATOM   1843  O   ASP A 117       4.153  -4.064 -35.358  1.00  3.730          O  
ATOM   1844  CB  ASP A 117       3.876  -5.315 -32.269  1.00  4.360          C  
ATOM   1845  CG  ASP A 117       4.934  -6.319 -32.768  1.00  4.360          C  
ATOM   1846  OD1 ASP A 117       6.084  -6.147 -32.415  1.00  4.360          O  
ATOM   1847  OD2 ASP A 117       4.613  -7.209 -33.518  1.00  4.360          O  
ATOM   1848  H   ASP A 117       2.755  -3.181 -31.323  1.00  3.370          H  
ATOM   1849  HA  ASP A 117       5.003  -3.647 -33.006  1.00  3.890          H  
ATOM   1850 1HB  ASP A 117       3.993  -5.185 -31.191  1.00  5.240          H  
ATOM   1851 2HB  ASP A 117       2.881  -5.734 -32.430  1.00  5.240          H  
ATOM   1852  N   VAL A 118       2.057  -3.914 -34.529  1.00  3.950          N  
ATOM   1853  CA  VAL A 118       1.483  -3.916 -35.866  1.00  4.610          C  
ATOM   1854  C   VAL A 118       1.942  -2.685 -36.651  1.00  4.400          C  
ATOM   1855  O   VAL A 118       2.387  -2.813 -37.789  1.00  4.690          O  
ATOM   1856  CB  VAL A 118      -0.068  -3.910 -35.824  1.00  6.190          C  
ATOM   1857  CG1 VAL A 118      -0.632  -3.707 -37.238  1.00  6.190          C  
ATOM   1858  CG2 VAL A 118      -0.583  -5.200 -35.229  1.00  6.190          C  
ATOM   1859  H   VAL A 118       1.451  -3.902 -33.700  1.00  4.740          H  
ATOM   1860  HA  VAL A 118       1.817  -4.815 -36.386  1.00  5.530          H  
ATOM   1861  HB  VAL A 118      -0.405  -3.085 -35.211  1.00  7.430          H  
ATOM   1862 1HG1 VAL A 118      -1.700  -3.697 -37.206  1.00  7.430          H  
ATOM   1863 2HG1 VAL A 118      -0.290  -2.772 -37.637  1.00  7.430          H  
ATOM   1864 3HG1 VAL A 118      -0.310  -4.502 -37.882  1.00  7.430          H  
ATOM   1865 1HG2 VAL A 118      -1.636  -5.174 -35.182  1.00  7.430          H  
ATOM   1866 2HG2 VAL A 118      -0.270  -6.043 -35.845  1.00  7.430          H  
ATOM   1867 3HG2 VAL A 118      -0.197  -5.311 -34.233  1.00  7.430          H  
ATOM   1868  N   LYS A 119       1.837  -1.496 -36.048  1.00  4.060          N  
ATOM   1869  CA  LYS A 119       2.179  -0.248 -36.720  1.00  4.190          C  
ATOM   1870  C   LYS A 119       3.625  -0.227 -37.176  1.00  3.780          C  
ATOM   1871  O   LYS A 119       3.914   0.227 -38.289  1.00  4.070          O  
ATOM   1872  CB  LYS A 119       1.888   0.952 -35.802  1.00  5.810          C  
ATOM   1873  CG  LYS A 119       2.032   2.337 -36.471  1.00  5.810          C  
ATOM   1874  CD  LYS A 119       1.574   3.493 -35.538  1.00  5.810          C  
ATOM   1875  CE  LYS A 119       1.933   4.873 -36.146  1.00  5.810          C  
ATOM   1876  NZ  LYS A 119       1.076   5.255 -37.347  1.00  5.810          N  
ATOM   1877  H   LYS A 119       1.467  -1.463 -35.101  1.00  4.870          H  
ATOM   1878  HA  LYS A 119       1.567  -0.165 -37.611  1.00  5.030          H  
ATOM   1879 1HB  LYS A 119       0.909   0.855 -35.346  1.00  6.980          H  
ATOM   1880 2HB  LYS A 119       2.609   0.931 -34.986  1.00  6.980          H  
ATOM   1881 1HG  LYS A 119       3.076   2.496 -36.747  1.00  6.980          H  
ATOM   1882 2HG  LYS A 119       1.431   2.359 -37.380  1.00  6.980          H  
ATOM   1883 1HD  LYS A 119       0.491   3.441 -35.407  1.00  6.980          H  
ATOM   1884 2HD  LYS A 119       2.047   3.393 -34.561  1.00  6.980          H  
ATOM   1885 1HE  LYS A 119       1.841   5.651 -35.383  1.00  6.980          H  
ATOM   1886 2HE  LYS A 119       2.970   4.823 -36.473  1.00  6.980          H  
ATOM   1887 1HZ  LYS A 119       1.387   6.138 -37.713  1.00  6.980          H  
ATOM   1888 2HZ  LYS A 119       1.173   4.552 -38.068  1.00  6.980          H  
ATOM   1889 3HZ  LYS A 119       0.064   5.377 -37.089  1.00  6.980          H  
ATOM   1890  N   LYS A 120       4.530  -0.707 -36.326  1.00  3.280          N  
ATOM   1891  CA  LYS A 120       5.946  -0.759 -36.618  1.00  3.180          C  
ATOM   1892  C   LYS A 120       6.185  -1.644 -37.826  1.00  3.460          C  
ATOM   1893  O   LYS A 120       6.901  -1.250 -38.744  1.00  3.570          O  
ATOM   1894  CB  LYS A 120       6.729  -1.286 -35.411  1.00  4.490          C  
ATOM   1895  CG  LYS A 120       8.258  -1.341 -35.592  1.00  4.490          C  
ATOM   1896  CD  LYS A 120       8.941  -1.874 -34.322  1.00  4.490          C  
ATOM   1897  CE  LYS A 120      10.477  -1.813 -34.407  1.00  4.490          C  
ATOM   1898  NZ  LYS A 120      11.042  -2.751 -35.453  1.00  4.490          N  
ATOM   1899  H   LYS A 120       4.206  -1.043 -35.424  1.00  3.940          H  
ATOM   1900  HA  LYS A 120       6.292   0.246 -36.856  1.00  3.820          H  
ATOM   1901 1HB  LYS A 120       6.509  -0.661 -34.544  1.00  5.390          H  
ATOM   1902 2HB  LYS A 120       6.377  -2.295 -35.172  1.00  5.390          H  
ATOM   1903 1HG  LYS A 120       8.501  -1.997 -36.434  1.00  5.390          H  
ATOM   1904 2HG  LYS A 120       8.634  -0.343 -35.814  1.00  5.390          H  
ATOM   1905 1HD  LYS A 120       8.609  -1.294 -33.466  1.00  5.390          H  
ATOM   1906 2HD  LYS A 120       8.642  -2.911 -34.166  1.00  5.390          H  
ATOM   1907 1HE  LYS A 120      10.780  -0.795 -34.646  1.00  5.390          H  
ATOM   1908 2HE  LYS A 120      10.890  -2.083 -33.432  1.00  5.390          H  
ATOM   1909 1HZ  LYS A 120      12.044  -2.683 -35.475  1.00  5.390          H  
ATOM   1910 2HZ  LYS A 120      10.784  -3.702 -35.250  1.00  5.390          H  
ATOM   1911 3HZ  LYS A 120      10.685  -2.511 -36.393  1.00  5.390          H  
ATOM   1912  N   ARG A 121       5.594  -2.841 -37.825  1.00  3.800          N  
ATOM   1913  CA  ARG A 121       5.754  -3.756 -38.942  1.00  4.410          C  
ATOM   1914  C   ARG A 121       5.182  -3.171 -40.241  1.00  4.680          C  
ATOM   1915  O   ARG A 121       5.809  -3.280 -41.306  1.00  4.930          O  
ATOM   1916  CB  ARG A 121       5.078  -5.073 -38.604  1.00  5.930          C  
ATOM   1917  CG  ARG A 121       5.806  -5.884 -37.529  1.00  5.930          C  
ATOM   1918  CD  ARG A 121       5.073  -7.122 -37.158  1.00  5.930          C  
ATOM   1919  NE  ARG A 121       5.730  -7.833 -36.063  1.00  5.930          N  
ATOM   1920  CZ  ARG A 121       6.757  -8.705 -36.177  1.00  5.930          C  
ATOM   1921  NH1 ARG A 121       7.278  -9.004 -37.360  1.00  5.930          N  
ATOM   1922  NH2 ARG A 121       7.242  -9.263 -35.084  1.00  5.930          N  
ATOM   1923  H   ARG A 121       5.042  -3.130 -37.009  1.00  4.560          H  
ATOM   1924  HA  ARG A 121       6.822  -3.939 -39.083  1.00  5.290          H  
ATOM   1925 1HB  ARG A 121       4.068  -4.874 -38.236  1.00  7.120          H  
ATOM   1926 2HB  ARG A 121       4.989  -5.686 -39.499  1.00  7.120          H  
ATOM   1927 1HG  ARG A 121       6.789  -6.162 -37.905  1.00  7.120          H  
ATOM   1928 2HG  ARG A 121       5.930  -5.280 -36.630  1.00  7.120          H  
ATOM   1929 1HD  ARG A 121       4.072  -6.841 -36.814  1.00  7.120          H  
ATOM   1930 2HD  ARG A 121       4.986  -7.787 -38.011  1.00  7.120          H  
ATOM   1931  HE  ARG A 121       5.377  -7.643 -35.102  1.00  7.120          H  
ATOM   1932 1HH1 ARG A 121       6.913  -8.582 -38.198  1.00  7.120          H  
ATOM   1933 2HH1 ARG A 121       8.045  -9.659 -37.423  1.00  7.120          H  
ATOM   1934 1HH2 ARG A 121       6.836  -9.026 -34.177  1.00  7.120          H  
ATOM   1935 2HH2 ARG A 121       8.006  -9.913 -35.139  1.00  7.120          H  
ATOM   1936  N   LEU A 122       4.010  -2.516 -40.155  1.00  4.790          N  
ATOM   1937  CA  LEU A 122       3.396  -1.934 -41.341  1.00  5.310          C  
ATOM   1938  C   LEU A 122       4.292  -0.844 -41.889  1.00  4.990          C  
ATOM   1939  O   LEU A 122       4.467  -0.754 -43.113  1.00  5.300          O  
ATOM   1940  CB  LEU A 122       2.011  -1.367 -41.010  1.00  7.230          C  
ATOM   1941  CG  LEU A 122       0.905  -2.393 -40.636  1.00  7.230          C  
ATOM   1942  CD1 LEU A 122      -0.328  -1.630 -40.188  1.00  7.230          C  
ATOM   1943  CD2 LEU A 122       0.584  -3.308 -41.777  1.00  7.230          C  
ATOM   1944  H   LEU A 122       3.522  -2.470 -39.256  1.00  5.750          H  
ATOM   1945  HA  LEU A 122       3.314  -2.702 -42.101  1.00  6.370          H  
ATOM   1946 1HB  LEU A 122       2.122  -0.689 -40.162  1.00  8.670          H  
ATOM   1947 2HB  LEU A 122       1.667  -0.800 -41.844  1.00  8.670          H  
ATOM   1948  HG  LEU A 122       1.246  -2.994 -39.818  1.00  8.670          H  
ATOM   1949 1HD1 LEU A 122      -1.095  -2.333 -39.890  1.00  8.670          H  
ATOM   1950 2HD1 LEU A 122      -0.066  -1.004 -39.353  1.00  8.670          H  
ATOM   1951 3HD1 LEU A 122      -0.707  -1.022 -40.992  1.00  8.670          H  
ATOM   1952 1HD2 LEU A 122      -0.171  -3.996 -41.441  1.00  8.670          H  
ATOM   1953 2HD2 LEU A 122       0.215  -2.737 -42.619  1.00  8.670          H  
ATOM   1954 3HD2 LEU A 122       1.458  -3.872 -42.075  1.00  8.670          H  
ATOM   1955  N   PHE A 123       4.883  -0.044 -40.989  1.00  4.510          N  
ATOM   1956  CA  PHE A 123       5.842   0.982 -41.337  1.00  4.430          C  
ATOM   1957  C   PHE A 123       7.056   0.441 -42.037  1.00  4.130          C  
ATOM   1958  O   PHE A 123       7.437   0.936 -43.090  1.00  4.280          O  
ATOM   1959  CB  PHE A 123       6.313   1.793 -40.146  1.00  6.230          C  
ATOM   1960  CG  PHE A 123       7.548   2.555 -40.501  1.00  6.230          C  
ATOM   1961  CD1 PHE A 123       7.534   3.626 -41.371  1.00  6.230          C  
ATOM   1962  CD2 PHE A 123       8.762   2.163 -39.954  1.00  6.230          C  
ATOM   1963  CE1 PHE A 123       8.701   4.275 -41.687  1.00  6.230          C  
ATOM   1964  CE2 PHE A 123       9.921   2.817 -40.274  1.00  6.230          C  
ATOM   1965  CZ  PHE A 123       9.889   3.876 -41.142  1.00  6.230          C  
ATOM   1966  H   PHE A 123       4.635  -0.145 -40.000  1.00  5.410          H  
ATOM   1967  HA  PHE A 123       5.345   1.678 -42.005  1.00  5.320          H  
ATOM   1968 1HB  PHE A 123       5.537   2.492 -39.836  1.00  7.480          H  
ATOM   1969 2HB  PHE A 123       6.530   1.141 -39.311  1.00  7.480          H  
ATOM   1970  HD1 PHE A 123       6.594   3.951 -41.826  1.00  7.480          H  
ATOM   1971  HD2 PHE A 123       8.785   1.312 -39.266  1.00  7.480          H  
ATOM   1972  HE1 PHE A 123       8.683   5.108 -42.379  1.00  7.480          H  
ATOM   1973  HE2 PHE A 123      10.868   2.495 -39.840  1.00  7.480          H  
ATOM   1974  HZ  PHE A 123      10.809   4.396 -41.403  1.00  7.480          H  
ATOM   1975  N   GLU A 124       7.674  -0.597 -41.480  1.00  3.910          N  
ATOM   1976  CA  GLU A 124       8.881  -1.090 -42.105  1.00  3.960          C  
ATOM   1977  C   GLU A 124       8.597  -1.470 -43.554  1.00  4.360          C  
ATOM   1978  O   GLU A 124       9.380  -1.143 -44.450  1.00  4.590          O  
ATOM   1979  CB  GLU A 124       9.423  -2.286 -41.318  1.00  5.520          C  
ATOM   1980  CG  GLU A 124      10.011  -1.916 -39.950  1.00  5.520          C  
ATOM   1981  CD  GLU A 124      10.377  -3.115 -39.113  1.00  5.520          C  
ATOM   1982  OE1 GLU A 124      10.134  -4.214 -39.553  1.00  5.520          O  
ATOM   1983  OE2 GLU A 124      10.874  -2.927 -38.007  1.00  5.520          O  
ATOM   1984  H   GLU A 124       7.337  -0.991 -40.596  1.00  4.690          H  
ATOM   1985  HA  GLU A 124       9.628  -0.296 -42.093  1.00  4.750          H  
ATOM   1986 1HB  GLU A 124       8.611  -2.999 -41.150  1.00  6.630          H  
ATOM   1987 2HB  GLU A 124      10.190  -2.790 -41.900  1.00  6.630          H  
ATOM   1988 1HG  GLU A 124      10.906  -1.316 -40.112  1.00  6.630          H  
ATOM   1989 2HG  GLU A 124       9.299  -1.303 -39.411  1.00  6.630          H  
ATOM   1990  N   ASN A 125       7.436  -2.069 -43.823  1.00  4.690          N  
ATOM   1991  CA  ASN A 125       7.116  -2.370 -45.209  1.00  5.340          C  
ATOM   1992  C   ASN A 125       6.807  -1.078 -45.995  1.00  5.600          C  
ATOM   1993  O   ASN A 125       7.294  -0.871 -47.106  1.00  5.690          O  
ATOM   1994  CB  ASN A 125       5.955  -3.338 -45.273  1.00  7.220          C  
ATOM   1995  CG  ASN A 125       6.349  -4.731 -44.857  1.00  7.220          C  
ATOM   1996  OD1 ASN A 125       7.526  -5.112 -44.903  1.00  7.220          O  
ATOM   1997  ND2 ASN A 125       5.380  -5.506 -44.446  1.00  7.220          N  
ATOM   1998  H   ASN A 125       6.823  -2.358 -43.050  1.00  5.630          H  
ATOM   1999  HA  ASN A 125       7.988  -2.830 -45.675  1.00  6.410          H  
ATOM   2000 1HB  ASN A 125       5.160  -2.985 -44.608  1.00  8.660          H  
ATOM   2001 2HB  ASN A 125       5.553  -3.365 -46.284  1.00  8.660          H  
ATOM   2002 1HD2 ASN A 125       5.582  -6.442 -44.155  1.00  8.660          H  
ATOM   2003 2HD2 ASN A 125       4.442  -5.167 -44.418  1.00  8.660          H  
ATOM   2004  N   ALA A 126       6.046  -0.157 -45.388  1.00  6.050          N  
ATOM   2005  CA  ALA A 126       5.637   1.102 -46.022  1.00  6.650          C  
ATOM   2006  C   ALA A 126       6.824   1.969 -46.440  1.00  6.450          C  
ATOM   2007  O   ALA A 126       6.761   2.664 -47.472  1.00  6.890          O  
ATOM   2008  CB  ALA A 126       4.745   1.891 -45.085  1.00  9.070          C  
ATOM   2009  H   ALA A 126       5.672  -0.359 -44.460  1.00  7.260          H  
ATOM   2010  HA  ALA A 126       5.074   0.845 -46.919  1.00  7.980          H  
ATOM   2011 1HB  ALA A 126       4.400   2.792 -45.574  1.00 10.880          H  
ATOM   2012 2HB  ALA A 126       3.894   1.285 -44.804  1.00 10.880          H  
ATOM   2013 3HB  ALA A 126       5.311   2.153 -44.202  1.00 10.880          H  
ATOM   2014  N   SER A 127       7.911   1.889 -45.656  1.00  6.090          N  
ATOM   2015  CA  SER A 127       9.137   2.647 -45.862  1.00  6.190          C  
ATOM   2016  C   SER A 127       9.758   2.290 -47.212  1.00  6.100          C  
ATOM   2017  O   SER A 127      10.527   3.071 -47.776  1.00  6.260          O  
ATOM   2018  CB  SER A 127      10.171   2.330 -44.792  1.00  8.630          C  
ATOM   2019  OG  SER A 127      10.776   1.073 -45.005  1.00  8.630          O  
ATOM   2020  H   SER A 127       7.839   1.335 -44.802  1.00  7.310          H  
ATOM   2021  HA  SER A 127       8.904   3.710 -45.833  1.00  7.430          H  
ATOM   2022 1HB  SER A 127      10.928   3.110 -44.782  1.00 10.350          H  
ATOM   2023 2HB  SER A 127       9.684   2.332 -43.816  1.00 10.350          H  
ATOM   2024  HG  SER A 127      10.142   0.374 -44.747  1.00 10.350          H  
ATOM   2025  N   GLY A 128       9.385   1.141 -47.789  1.00  6.170          N  
ATOM   2026  CA  GLY A 128       9.907   0.712 -49.075  1.00  6.460          C  
ATOM   2027  C   GLY A 128       9.624   1.736 -50.171  1.00  6.560          C  
ATOM   2028  O   GLY A 128      10.403   1.872 -51.117  1.00  7.180          O  
ATOM   2029  H   GLY A 128       8.705   0.530 -47.327  1.00  7.400          H  
ATOM   2030 1HA  GLY A 128      10.980   0.546 -48.990  1.00  7.750          H  
ATOM   2031 2HA  GLY A 128       9.452  -0.241 -49.339  1.00  7.750          H  
ATOM   2032  N   ASN A 129       8.502   2.463 -50.048  1.00  6.240          N  
ATOM   2033  CA  ASN A 129       8.107   3.476 -51.014  1.00  6.640          C  
ATOM   2034  C   ASN A 129       8.355   4.882 -50.462  1.00  6.610          C  
ATOM   2035  O   ASN A 129       7.821   5.866 -50.980  1.00  6.860          O  
ATOM   2036  CB  ASN A 129       6.650   3.303 -51.384  1.00  9.140          C  
ATOM   2037  CG  ASN A 129       6.381   2.028 -52.137  1.00  9.140          C  
ATOM   2038  OD1 ASN A 129       7.110   1.640 -53.058  1.00  9.140          O  
ATOM   2039  ND2 ASN A 129       5.323   1.366 -51.751  1.00  9.140          N  
ATOM   2040  H   ASN A 129       7.883   2.319 -49.245  1.00  7.490          H  
ATOM   2041  HA  ASN A 129       8.719   3.363 -51.910  1.00  7.970          H  
ATOM   2042 1HB  ASN A 129       6.050   3.303 -50.470  1.00 10.960          H  
ATOM   2043 2HB  ASN A 129       6.323   4.145 -51.990  1.00 10.960          H  
ATOM   2044 1HD2 ASN A 129       5.070   0.508 -52.203  1.00 10.960          H  
ATOM   2045 2HD2 ASN A 129       4.774   1.728 -50.999  1.00 10.960          H  
ATOM   2046  N   GLY A 130       9.144   4.973 -49.390  1.00  6.610          N  
ATOM   2047  CA  GLY A 130       9.461   6.236 -48.746  1.00  6.880          C  
ATOM   2048  C   GLY A 130       8.482   6.719 -47.663  1.00  6.590          C  
ATOM   2049  O   GLY A 130       8.601   7.862 -47.218  1.00  6.970          O  
ATOM   2050  H   GLY A 130       9.580   4.137 -48.999  1.00  7.930          H  
ATOM   2051 1HA  GLY A 130      10.451   6.142 -48.300  1.00  8.260          H  
ATOM   2052 2HA  GLY A 130       9.548   7.005 -49.512  1.00  8.260          H  
ATOM   2053  N   SER A 131       7.500   5.911 -47.234  1.00  6.270          N  
ATOM   2054  CA  SER A 131       6.585   6.406 -46.206  1.00  6.380          C  
ATOM   2055  C   SER A 131       7.295   6.694 -44.906  1.00  6.250          C  
ATOM   2056  O   SER A 131       8.219   5.976 -44.520  1.00  6.330          O  
ATOM   2057  CB  SER A 131       5.511   5.421 -45.862  1.00  8.890          C  
ATOM   2058  OG  SER A 131       4.676   5.942 -44.834  1.00  8.890          O  
ATOM   2059  H   SER A 131       7.353   4.954 -47.570  1.00  7.520          H  
ATOM   2060  HA  SER A 131       6.128   7.327 -46.565  1.00  7.660          H  
ATOM   2061 1HB  SER A 131       4.923   5.182 -46.746  1.00 10.670          H  
ATOM   2062 2HB  SER A 131       5.981   4.517 -45.514  1.00 10.670          H  
ATOM   2063  HG  SER A 131       5.199   5.954 -43.976  1.00 10.670          H  
ATOM   2064  N   GLY A 132       6.852   7.732 -44.206  1.00  6.420          N  
ATOM   2065  CA  GLY A 132       7.397   8.000 -42.888  1.00  6.670          C  
ATOM   2066  C   GLY A 132       6.647   7.109 -41.905  1.00  6.540          C  
ATOM   2067  O   GLY A 132       5.768   6.341 -42.322  1.00  6.810          O  
ATOM   2068  H   GLY A 132       6.116   8.310 -44.589  1.00  7.700          H  
ATOM   2069 1HA  GLY A 132       8.465   7.779 -42.867  1.00  8.000          H  
ATOM   2070 2HA  GLY A 132       7.264   9.051 -42.634  1.00  8.000          H  
ATOM   2071  N   GLY A 133       6.978   7.207 -40.608  1.00  6.400          N  
ATOM   2072  CA  GLY A 133       6.322   6.372 -39.592  1.00  6.520          C  
ATOM   2073  C   GLY A 133       5.177   7.047 -38.834  1.00  6.310          C  
ATOM   2074  O   GLY A 133       4.521   6.406 -38.010  1.00  6.350          O  
ATOM   2075  H   GLY A 133       7.710   7.845 -40.324  1.00  7.680          H  
ATOM   2076 1HA  GLY A 133       5.932   5.478 -40.069  1.00  7.820          H  
ATOM   2077 2HA  GLY A 133       7.072   6.032 -38.878  1.00  7.820          H  
ATOM   2078  N   GLY A 134       4.924   8.319 -39.121  1.00  6.320          N  
ATOM   2079  CA  GLY A 134       3.892   9.076 -38.422  1.00  6.350          C  
ATOM   2080  C   GLY A 134       4.321   9.418 -36.995  1.00  5.750          C  
ATOM   2081  O   GLY A 134       5.509   9.408 -36.667  1.00  5.520          O  
ATOM   2082  H   GLY A 134       5.481   8.769 -39.830  1.00  7.580          H  
ATOM   2083 1HA  GLY A 134       3.683   9.996 -38.968  1.00  7.620          H  
ATOM   2084 2HA  GLY A 134       2.968   8.500 -38.400  1.00  7.620          H  
ATOM   2085  N   LEU A 135       3.344   9.773 -36.163  1.00  5.810          N  
ATOM   2086  CA  LEU A 135       3.605  10.183 -34.787  1.00  5.630          C  
ATOM   2087  C   LEU A 135       3.164   9.115 -33.799  1.00  5.550          C  
ATOM   2088  O   LEU A 135       2.263   8.321 -34.103  1.00  5.800          O  
ATOM   2089  CB  LEU A 135       2.864  11.488 -34.490  1.00  7.950          C  
ATOM   2090  CG  LEU A 135       3.172  12.684 -35.432  1.00  7.950          C  
ATOM   2091  CD1 LEU A 135       2.284  13.848 -35.036  1.00  7.950          C  
ATOM   2092  CD2 LEU A 135       4.653  13.074 -35.353  1.00  7.950          C  
ATOM   2093  H   LEU A 135       2.396   9.756 -36.506  1.00  6.970          H  
ATOM   2094  HA  LEU A 135       4.675  10.322 -34.654  1.00  6.760          H  
ATOM   2095 1HB  LEU A 135       1.798  11.296 -34.543  1.00  9.540          H  
ATOM   2096 2HB  LEU A 135       3.102  11.794 -33.470  1.00  9.540          H  
ATOM   2097  HG  LEU A 135       2.930  12.410 -36.458  1.00  9.540          H  
ATOM   2098 1HD1 LEU A 135       2.471  14.691 -35.701  1.00  9.540          H  
ATOM   2099 2HD1 LEU A 135       1.237  13.552 -35.115  1.00  9.540          H  
ATOM   2100 3HD1 LEU A 135       2.500  14.143 -34.010  1.00  9.540          H  
ATOM   2101 1HD2 LEU A 135       4.838  13.917 -36.019  1.00  9.540          H  
ATOM   2102 2HD2 LEU A 135       4.905  13.360 -34.332  1.00  9.540          H  
ATOM   2103 3HD2 LEU A 135       5.282  12.240 -35.661  1.00  9.540          H  
ATOM   2104  N   ASN A 136       3.784   9.094 -32.625  1.00  5.540          N  
ATOM   2105  CA  ASN A 136       3.405   8.135 -31.607  1.00  5.790          C  
ATOM   2106  C   ASN A 136       3.708   8.638 -30.203  1.00  5.730          C  
ATOM   2107  O   ASN A 136       4.215   9.748 -30.028  1.00  5.910          O  
ATOM   2108  CB  ASN A 136       4.088   6.795 -31.885  1.00  8.010          C  
ATOM   2109  CG  ASN A 136       5.578   6.883 -31.868  1.00  8.010          C  
ATOM   2110  OD1 ASN A 136       6.171   7.242 -30.840  1.00  8.010          O  
ATOM   2111  ND2 ASN A 136       6.207   6.565 -32.980  1.00  8.010          N  
ATOM   2112  H   ASN A 136       4.524   9.761 -32.435  1.00  6.650          H  
ATOM   2113  HA  ASN A 136       2.333   8.005 -31.667  1.00  6.950          H  
ATOM   2114 1HB  ASN A 136       3.788   6.061 -31.138  1.00  9.610          H  
ATOM   2115 2HB  ASN A 136       3.770   6.417 -32.858  1.00  9.610          H  
ATOM   2116 1HD2 ASN A 136       7.208   6.607 -33.024  1.00  9.610          H  
ATOM   2117 2HD2 ASN A 136       5.689   6.283 -33.791  1.00  9.610          H  
ATOM   2118  N   ASP A 137       3.386   7.821 -29.203  1.00  5.800          N  
ATOM   2119  CA  ASP A 137       3.576   8.127 -27.799  1.00  6.190          C  
ATOM   2120  C   ASP A 137       4.813   7.500 -27.148  1.00  6.080          C  
ATOM   2121  O   ASP A 137       4.914   7.465 -25.913  1.00  6.530          O  
ATOM   2122  CB  ASP A 137       2.298   7.759 -27.046  1.00  8.510          C  
ATOM   2123  CG  ASP A 137       1.899   6.335 -27.249  1.00  8.510          C  
ATOM   2124  OD1 ASP A 137       2.361   5.745 -28.224  1.00  8.510          O  
ATOM   2125  OD2 ASP A 137       1.115   5.832 -26.470  1.00  8.510          O  
ATOM   2126  H   ASP A 137       2.963   6.909 -29.399  1.00  6.960          H  
ATOM   2127  HA  ASP A 137       3.689   9.208 -27.715  1.00  7.430          H  
ATOM   2128 1HB  ASP A 137       2.424   7.961 -25.978  1.00 10.210          H  
ATOM   2129 2HB  ASP A 137       1.484   8.362 -27.397  1.00 10.210          H  
ATOM   2130  N   ILE A 138       5.775   7.040 -27.953  1.00  5.680          N  
ATOM   2131  CA  ILE A 138       6.973   6.445 -27.383  1.00  5.900          C  
ATOM   2132  C   ILE A 138       7.750   7.498 -26.619  1.00  5.900          C  
ATOM   2133  O   ILE A 138       8.270   7.221 -25.540  1.00  6.480          O  
ATOM   2134  CB  ILE A 138       7.849   5.747 -28.439  1.00  8.170          C  
ATOM   2135  CG1 ILE A 138       7.067   4.521 -28.953  1.00  8.170          C  
ATOM   2136  CG2 ILE A 138       9.195   5.320 -27.797  1.00  8.170          C  
ATOM   2137  CD1 ILE A 138       7.618   3.852 -30.183  1.00  8.170          C  
ATOM   2138  H   ILE A 138       5.672   7.113 -28.969  1.00  6.820          H  
ATOM   2139  HA  ILE A 138       6.669   5.684 -26.678  1.00  7.080          H  
ATOM   2140  HB  ILE A 138       8.034   6.411 -29.277  1.00  9.810          H  
ATOM   2141 1HG1 ILE A 138       7.035   3.810 -28.165  1.00  9.810          H  
ATOM   2142 2HG1 ILE A 138       6.046   4.834 -29.172  1.00  9.810          H  
ATOM   2143 1HG2 ILE A 138       9.812   4.808 -28.528  1.00  9.810          H  
ATOM   2144 2HG2 ILE A 138       9.741   6.192 -27.438  1.00  9.810          H  
ATOM   2145 3HG2 ILE A 138       9.004   4.657 -26.959  1.00  9.810          H  
ATOM   2146 1HD1 ILE A 138       6.983   3.005 -30.450  1.00  9.810          H  
ATOM   2147 2HD1 ILE A 138       7.632   4.564 -31.008  1.00  9.810          H  
ATOM   2148 3HD1 ILE A 138       8.622   3.498 -30.000  1.00  9.810          H  
ATOM   2149  N   PHE A 139       7.893   8.686 -27.203  1.00  5.520          N  
ATOM   2150  CA  PHE A 139       8.604   9.776 -26.549  1.00  5.840          C  
ATOM   2151  C   PHE A 139       7.942  10.115 -25.216  1.00  6.210          C  
ATOM   2152  O   PHE A 139       8.619  10.287 -24.201  1.00  6.790          O  
ATOM   2153  CB  PHE A 139       8.693  11.012 -27.425  1.00  8.050          C  
ATOM   2154  CG  PHE A 139       9.461  12.106 -26.757  1.00  8.050          C  
ATOM   2155  CD1 PHE A 139      10.842  12.011 -26.666  1.00  8.050          C  
ATOM   2156  CD2 PHE A 139       8.838  13.226 -26.231  1.00  8.050          C  
ATOM   2157  CE1 PHE A 139      11.577  12.994 -26.065  1.00  8.050          C  
ATOM   2158  CE2 PHE A 139       9.587  14.221 -25.634  1.00  8.050          C  
ATOM   2159  CZ  PHE A 139      10.952  14.099 -25.554  1.00  8.050          C  
ATOM   2160  H   PHE A 139       7.475   8.832 -28.110  1.00  6.620          H  
ATOM   2161  HA  PHE A 139       9.623   9.443 -26.352  1.00  7.010          H  
ATOM   2162 1HB  PHE A 139       9.188  10.765 -28.363  1.00  9.660          H  
ATOM   2163 2HB  PHE A 139       7.695  11.379 -27.661  1.00  9.660          H  
ATOM   2164  HD1 PHE A 139      11.347  11.133 -27.076  1.00  9.660          H  
ATOM   2165  HD2 PHE A 139       7.753  13.318 -26.298  1.00  9.660          H  
ATOM   2166  HE1 PHE A 139      12.661  12.897 -26.004  1.00  9.660          H  
ATOM   2167  HE2 PHE A 139       9.105  15.105 -25.230  1.00  9.660          H  
ATOM   2168  HZ  PHE A 139      11.540  14.882 -25.091  1.00  9.660          H  
ATOM   2169  N   GLU A 140       6.610  10.229 -25.208  1.00  6.100          N  
ATOM   2170  CA  GLU A 140       5.937  10.550 -23.960  1.00  6.680          C  
ATOM   2171  C   GLU A 140       6.332   9.522 -22.896  1.00  7.310          C  
ATOM   2172  O   GLU A 140       6.628   9.880 -21.758  1.00  7.870          O  
ATOM   2173  CB  GLU A 140       4.416  10.565 -24.162  1.00  9.120          C  
ATOM   2174  CG  GLU A 140       3.595  10.947 -22.926  1.00  9.120          C  
ATOM   2175  CD  GLU A 140       3.802  12.381 -22.482  1.00  9.120          C  
ATOM   2176  OE1 GLU A 140       4.212  13.189 -23.293  1.00  9.120          O  
ATOM   2177  OE2 GLU A 140       3.568  12.667 -21.335  1.00  9.120          O  
ATOM   2178  H   GLU A 140       6.078  10.094 -26.055  1.00  7.320          H  
ATOM   2179  HA  GLU A 140       6.261  11.535 -23.631  1.00  8.020          H  
ATOM   2180 1HB  GLU A 140       4.162  11.257 -24.965  1.00 10.940          H  
ATOM   2181 2HB  GLU A 140       4.088   9.574 -24.477  1.00 10.940          H  
ATOM   2182 1HG  GLU A 140       2.551  10.805 -23.162  1.00 10.940          H  
ATOM   2183 2HG  GLU A 140       3.845  10.275 -22.103  1.00 10.940          H  
ATOM   2184  N   ALA A 141       6.374   8.236 -23.258  1.00  7.360          N  
ATOM   2185  CA  ALA A 141       6.852   7.238 -22.303  1.00  8.190          C  
ATOM   2186  C   ALA A 141       8.338   7.478 -21.963  1.00  8.530          C  
ATOM   2187  O   ALA A 141       8.738   7.427 -20.805  1.00  9.320          O  
ATOM   2188  CB  ALA A 141       6.661   5.848 -22.842  1.00 11.130          C  
ATOM   2189  H   ALA A 141       6.045   7.958 -24.189  1.00  8.830          H  
ATOM   2190  HA  ALA A 141       6.272   7.341 -21.387  1.00  9.830          H  
ATOM   2191 1HB  ALA A 141       6.998   5.119 -22.106  1.00 13.360          H  
ATOM   2192 2HB  ALA A 141       5.608   5.690 -23.059  1.00 13.360          H  
ATOM   2193 3HB  ALA A 141       7.248   5.759 -23.745  1.00 13.360          H  
ATOM   2194  N   GLN A 142       9.161   7.862 -22.953  1.00  8.100          N  
ATOM   2195  CA  GLN A 142      10.594   8.104 -22.725  1.00  8.640          C  
ATOM   2196  C   GLN A 142      10.814   9.083 -21.583  1.00  8.750          C  
ATOM   2197  O   GLN A 142      11.738   8.895 -20.784  1.00  9.260          O  
ATOM   2198  CB  GLN A 142      11.295   8.639 -23.978  1.00 11.880          C  
ATOM   2199  CG  GLN A 142      12.798   8.834 -23.829  1.00 11.880          C  
ATOM   2200  CD  GLN A 142      13.435   9.344 -25.098  1.00 11.880          C  
ATOM   2201  OE1 GLN A 142      12.861   9.255 -26.183  1.00 11.880          O  
ATOM   2202  NE2 GLN A 142      14.638   9.889 -24.972  1.00 11.880          N  
ATOM   2203  H   GLN A 142       8.798   7.880 -23.909  1.00  9.720          H  
ATOM   2204  HA  GLN A 142      11.059   7.157 -22.451  1.00 10.370          H  
ATOM   2205 1HB  GLN A 142      11.095   7.975 -24.819  1.00 14.260          H  
ATOM   2206 2HB  GLN A 142      10.901   9.612 -24.227  1.00 14.260          H  
ATOM   2207 1HG  GLN A 142      12.993   9.564 -23.044  1.00 14.260          H  
ATOM   2208 2HG  GLN A 142      13.259   7.878 -23.568  1.00 14.260          H  
ATOM   2209 1HE2 GLN A 142      15.117  10.241 -25.780  1.00 14.260          H  
ATOM   2210 2HE2 GLN A 142      15.076   9.939 -24.071  1.00 14.260          H  
ATOM   2211  N   LYS A 143       9.921  10.073 -21.461  1.00  8.400          N  
ATOM   2212  CA  LYS A 143       9.974  11.115 -20.430  1.00  8.590          C  
ATOM   2213  C   LYS A 143      10.026  10.535 -19.009  1.00  8.310          C  
ATOM   2214  O   LYS A 143      10.348  11.239 -18.059  1.00  8.770          O  
ATOM   2215  CB  LYS A 143       8.763  12.042 -20.502  1.00 11.950          C  
ATOM   2216  CG  LYS A 143       8.678  12.932 -21.723  1.00 11.950          C  
ATOM   2217  CD  LYS A 143       7.412  13.780 -21.654  1.00 11.950          C  
ATOM   2218  CE  LYS A 143       7.260  14.705 -22.843  1.00 11.950          C  
ATOM   2219  NZ  LYS A 143       5.947  15.424 -22.817  1.00 11.950          N  
ATOM   2220  H   LYS A 143       9.201  10.135 -22.195  1.00 10.080          H  
ATOM   2221  HA  LYS A 143      10.877  11.703 -20.591  1.00 10.310          H  
ATOM   2222 1HB  LYS A 143       7.854  11.459 -20.438  1.00 14.340          H  
ATOM   2223 2HB  LYS A 143       8.780  12.698 -19.631  1.00 14.340          H  
ATOM   2224 1HG  LYS A 143       9.545  13.545 -21.786  1.00 14.340          H  
ATOM   2225 2HG  LYS A 143       8.636  12.311 -22.615  1.00 14.340          H  
ATOM   2226 1HD  LYS A 143       6.545  13.114 -21.617  1.00 14.340          H  
ATOM   2227 2HD  LYS A 143       7.425  14.374 -20.743  1.00 14.340          H  
ATOM   2228 1HE  LYS A 143       8.067  15.434 -22.830  1.00 14.340          H  
ATOM   2229 2HE  LYS A 143       7.317  14.123 -23.756  1.00 14.340          H  
ATOM   2230 1HZ  LYS A 143       5.863  16.027 -23.618  1.00 14.340          H  
ATOM   2231 2HZ  LYS A 143       5.196  14.704 -22.853  1.00 14.340          H  
ATOM   2232 3HZ  LYS A 143       5.858  15.969 -21.975  1.00 14.340          H  
ATOM   2233  N   ILE A 144       9.697   9.253 -18.824  1.00  7.680          N  
ATOM   2234  CA  ILE A 144       9.751   8.638 -17.501  1.00  7.580          C  
ATOM   2235  C   ILE A 144      11.161   8.749 -16.916  1.00  7.350          C  
ATOM   2236  O   ILE A 144      11.329   8.841 -15.700  1.00  7.420          O  
ATOM   2237  CB  ILE A 144       9.320   7.144 -17.539  1.00 10.650          C  
ATOM   2238  CG1 ILE A 144       9.031   6.638 -16.080  1.00 10.650          C  
ATOM   2239  CG2 ILE A 144      10.403   6.255 -18.218  1.00 10.650          C  
ATOM   2240  CD1 ILE A 144       8.309   5.282 -15.993  1.00 10.650          C  
ATOM   2241  H   ILE A 144       9.414   8.689 -19.632  1.00  9.220          H  
ATOM   2242  HA  ILE A 144       9.067   9.165 -16.851  1.00  9.100          H  
ATOM   2243  HB  ILE A 144       8.398   7.060 -18.121  1.00 12.780          H  
ATOM   2244 1HG1 ILE A 144       9.977   6.548 -15.545  1.00 12.780          H  
ATOM   2245 2HG1 ILE A 144       8.424   7.384 -15.573  1.00 12.780          H  
ATOM   2246 1HG2 ILE A 144      10.057   5.243 -18.262  1.00 12.780          H  
ATOM   2247 2HG2 ILE A 144      10.578   6.608 -19.234  1.00 12.780          H  
ATOM   2248 3HG2 ILE A 144      11.334   6.279 -17.661  1.00 12.780          H  
ATOM   2249 1HD1 ILE A 144       8.145   5.023 -14.945  1.00 12.780          H  
ATOM   2250 2HD1 ILE A 144       7.366   5.351 -16.488  1.00 12.780          H  
ATOM   2251 3HD1 ILE A 144       8.897   4.504 -16.458  1.00 12.780          H  
ATOM   2252  N   GLU A 145      12.183   8.766 -17.780  1.00  7.370          N  
ATOM   2253  CA  GLU A 145      13.571   8.862 -17.351  1.00  7.480          C  
ATOM   2254  C   GLU A 145      13.882  10.223 -16.741  1.00  7.280          C  
ATOM   2255  O   GLU A 145      14.857  10.387 -16.010  1.00  7.590          O  
ATOM   2256  CB  GLU A 145      14.532   8.574 -18.506  1.00 10.430          C  
ATOM   2257  CG  GLU A 145      14.515   7.119 -18.988  1.00 10.430          C  
ATOM   2258  CD  GLU A 145      15.556   6.825 -20.048  1.00 10.430          C  
ATOM   2259  OE1 GLU A 145      16.259   7.731 -20.439  1.00 10.430          O  
ATOM   2260  OE2 GLU A 145      15.653   5.688 -20.456  1.00 10.430          O  
ATOM   2261  H   GLU A 145      11.989   8.687 -18.785  1.00  8.840          H  
ATOM   2262  HA  GLU A 145      13.741   8.104 -16.585  1.00  8.980          H  
ATOM   2263 1HB  GLU A 145      14.273   9.209 -19.356  1.00 12.510          H  
ATOM   2264 2HB  GLU A 145      15.549   8.820 -18.205  1.00 12.510          H  
ATOM   2265 1HG  GLU A 145      14.685   6.465 -18.129  1.00 12.510          H  
ATOM   2266 2HG  GLU A 145      13.524   6.897 -19.387  1.00 12.510          H  
ATOM   2267  N   TRP A 146      13.045  11.219 -17.013  1.00  7.060          N  
ATOM   2268  CA  TRP A 146      13.290  12.566 -16.543  1.00  7.280          C  
ATOM   2269  C   TRP A 146      12.922  12.682 -15.074  1.00  7.510          C  
ATOM   2270  O   TRP A 146      13.157  13.715 -14.447  1.00  7.870          O  
ATOM   2271  CB  TRP A 146      12.470  13.564 -17.354  1.00 10.100          C  
ATOM   2272  CG  TRP A 146      12.811  13.593 -18.825  1.00 10.100          C  
ATOM   2273  CD1 TRP A 146      13.786  12.881 -19.479  1.00 10.100          C  
ATOM   2274  CD2 TRP A 146      12.161  14.393 -19.834  1.00 10.100          C  
ATOM   2275  NE1 TRP A 146      13.775  13.184 -20.807  1.00 10.100          N  
ATOM   2276  CE2 TRP A 146      12.790  14.108 -21.047  1.00 10.100          C  
ATOM   2277  CE3 TRP A 146      11.112  15.317 -19.806  1.00 10.100          C  
ATOM   2278  CZ2 TRP A 146      12.409  14.715 -22.226  1.00 10.100          C  
ATOM   2279  CZ3 TRP A 146      10.733  15.932 -20.989  1.00 10.100          C  
ATOM   2280  CH2 TRP A 146      11.364  15.639 -22.169  1.00 10.100          C  
ATOM   2281  H   TRP A 146      12.198  11.050 -17.556  1.00  8.470          H  
ATOM   2282  HA  TRP A 146      14.349  12.794 -16.654  1.00  8.740          H  
ATOM   2283 1HB  TRP A 146      11.411  13.332 -17.247  1.00 12.120          H  
ATOM   2284 2HB  TRP A 146      12.624  14.563 -16.952  1.00 12.120          H  
ATOM   2285  HD1 TRP A 146      14.477  12.175 -19.023  1.00 12.120          H  
ATOM   2286  HE1 TRP A 146      14.397  12.792 -21.499  1.00 12.120          H  
ATOM   2287  HE3 TRP A 146      10.605  15.554 -18.871  1.00 12.120          H  
ATOM   2288  HZ2 TRP A 146      12.901  14.492 -23.170  1.00 12.120          H  
ATOM   2289  HZ3 TRP A 146       9.918  16.653 -20.957  1.00 12.120          H  
ATOM   2290  HH2 TRP A 146      11.040  16.140 -23.078  1.00 12.120          H  
ATOM   2291  N   HIS A 147      12.345  11.613 -14.521  1.00  7.570          N  
ATOM   2292  CA  HIS A 147      11.954  11.573 -13.134  1.00  8.100          C  
ATOM   2293  C   HIS A 147      12.879  10.642 -12.331  1.00  8.650          C  
ATOM   2294  O   HIS A 147      12.555  10.286 -11.193  1.00  9.300          O  
ATOM   2295  CB  HIS A 147      10.511  11.080 -13.035  1.00 11.130          C  
ATOM   2296  CG  HIS A 147       9.510  11.971 -13.730  1.00 11.130          C  
ATOM   2297  ND1 HIS A 147       9.096  13.183 -13.218  1.00 11.130          N  
ATOM   2298  CD2 HIS A 147       8.854  11.810 -14.902  1.00 11.130          C  
ATOM   2299  CE1 HIS A 147       8.210  13.725 -14.043  1.00 11.130          C  
ATOM   2300  NE2 HIS A 147       8.031  12.899 -15.075  1.00 11.130          N  
ATOM   2301  H   HIS A 147      12.154  10.778 -15.083  1.00  9.080          H  
ATOM   2302  HA  HIS A 147      12.017  12.568 -12.700  1.00  9.720          H  
ATOM   2303 1HB  HIS A 147      10.445  10.085 -13.483  1.00 13.350          H  
ATOM   2304 2HB  HIS A 147      10.226  10.990 -11.990  1.00 13.350          H  
ATOM   2305  HD1 HIS A 147       9.532  13.681 -12.464  1.00 13.350          H  
ATOM   2306  HD2 HIS A 147       8.868  11.024 -15.639  1.00 13.350          H  
ATOM   2307  HE1 HIS A 147       7.756  14.689 -13.810  1.00 13.350          H  
ATOM   2308  N   GLU A 148      14.019  10.245 -12.924  1.00  8.630          N  
ATOM   2309  CA  GLU A 148      14.970   9.355 -12.257  1.00  9.370          C  
ATOM   2310  C   GLU A 148      16.225  10.101 -11.797  1.00  9.970          C  
ATOM   2311  O   GLU A 148      16.126  11.138 -11.138  1.00 10.340          O  
ATOM   2312  OXT GLU A 148      17.303   9.506 -11.812  1.00 14.050          O  
ATOM   2313  CB  GLU A 148      15.366   8.187 -13.182  1.00 12.210          C  
ATOM   2314  CG  GLU A 148      14.227   7.209 -13.520  1.00 12.210          C  
ATOM   2315  CD  GLU A 148      14.665   6.040 -14.417  1.00 12.210          C  
ATOM   2316  OE1 GLU A 148      15.698   6.136 -15.037  1.00 12.210          O  
ATOM   2317  OE2 GLU A 148      13.963   5.053 -14.457  1.00 12.210          O  
ATOM   2318  H   GLU A 148      14.239  10.555 -13.876  1.00 10.360          H  
ATOM   2319  HA  GLU A 148      14.487   8.936 -11.375  1.00 11.240          H  
ATOM   2320 1HB  GLU A 148      15.743   8.589 -14.125  1.00 14.650          H  
ATOM   2321 2HB  GLU A 148      16.172   7.615 -12.725  1.00 14.650          H  
ATOM   2322 1HG  GLU A 148      13.821   6.812 -12.592  1.00 14.650          H  
ATOM   2323 2HG  GLU A 148      13.431   7.765 -14.022  1.00 14.650          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 -830.975 85.4893 636.163 -50.6291 17.2774 36.1162 327.014 -346.406 -1.04752 -6.99296 -294.538 -42.3188 -96.6361 -20.2221 -29.5631 -17.7028 0 0.97692 9.84415 66.4203 146.196 -27.2308 26.8498 -32.4808 -15.7758 81.4676 -378.705
GLY:NtermProteinFull_1 -0.51563 0.0378 0.4577 -0.00288 0 0 0.24596 -0.26266 -0 -0 0.34875 -0.00076 0 0 0 0 0 0.00411 0 0 0 0 0 0.83697 0 0.01303 1.1624
ASN_2 -2.41903 0.11233 2.49888 -0.3849 0.17589 0.73743 0.97328 -1.14482 -1e-05 -0.00016 -0.40585 -1.69483 0 0 -0.49613 0 0 -0.06579 0.06143 0 2.44061 -0.57506 0 -0.93687 -0.38098 0.20769 -1.29687
GLY_3 -1.772 0.08564 1.99711 -5e-05 0 0 0.71493 -0.95796 -0 -0 -0.25546 -0.39646 0 0 -0.96326 0 0 -0.18534 0 0 0 -1.43318 0 0.83697 -0.94314 0.28413 -2.98808
LYS_4 -4.92502 0.17157 5.58877 -0.29452 0.04573 0.1483 2.34824 -2.18811 -0.0037 -0.01233 -2.42637 -0.17835 0 0 -0.49613 -0.7586 0 -0.00249 0.34866 2.02073 0 0.04048 0 -1.5107 -0.60742 0.22957 -2.46169
TYR_5 -6.88708 0.88479 2.9908 -0.84071 0.087 0.19312 2.33804 -2.0111 -0 -0 -1.96025 -0.45543 0 0 0 0 0 0.02926 0.04885 0 2.64425 -0.13123 0.01018 1.2797 -0.14167 0.46321 -1.45826
PHE_6 -4.82874 0.40195 2.03821 -0.82735 0.06063 0.09025 0.32341 -1.4489 -0.00369 -0.01217 -0.15028 -0.59755 0 0 0 0 0 -0.01843 0.0051 0 2.11731 -0.22516 0 1.0402 0.01229 0.44276 -1.58015
SER_7 -4.92934 0.26688 4.09026 -0.02351 0 0.03768 2.12787 -2.19802 -0.02204 -0.13122 -1.9788 -1.11264 0 0 0 0 0 0.01842 0.03168 1.95431 0 -0.49342 0.61557 -0.77834 -0.04051 0.26568 -2.29948
LYS_8 -6.56758 0.56222 4.75601 -0.4672 0.13755 0.27099 1.94391 -2.2601 -0.0136 -0.08001 -1.41977 -0.21875 0 0 0 0 0 0.03632 0.10809 3.11482 0 0.09634 0 -1.5107 -0.1908 0.4634 -1.23888
VAL_9 -6.80394 1.07936 2.93058 -0.28836 0.12461 0.05948 2.93608 -2.46968 -0 -0 -1.20619 -0.05778 0 0 0 0 0 -0.06054 0.0059 0.11822 0 -0.30746 0 1.9342 -0.10745 0.85095 -1.26204
GLY_10 -2.02053 0.21791 2.09148 -4e-05 0 0 0.8231 -1.12104 -0 -0 -0.42083 -0.4167 0 0 0 0 0 -0.22674 0 0 0 0.25247 0 0.83697 0.25168 0.69877 0.9665
SER_11 -2.8327 0.35399 3.90075 -0.04356 0.00219 0.06012 1.45674 -1.68296 -0.01486 -0.11591 -1.71023 -0.18256 0 0 0 0 0 0.01132 0.05763 0.28531 0 -0.3024 1.9912 -0.77834 -0.02759 0.28 0.70816
ALA_12 -4.29343 0.56514 2.00841 -0.02326 0 0 1.53194 -1.70761 -0 -0 -0.47865 -0.35673 0 0 0 0 0 -0.00143 0 0 0 -0.08955 0 1.8394 -0.20081 0.35566 -0.85091
GLY_13 -2.92891 0.31601 3.77816 -0.00035 0 0 2.14461 -1.80787 -0.02088 -0.10574 -2.73481 -0.16284 0 0 -1.06665 0 0 -0.00028 0 0 0 -0.66929 0 0.83697 0.1174 0.57807 -1.72639
LEU_14 -5.35507 0.26789 3.60857 -0.49788 0.20938 0.12957 2.13028 -2.06774 -0 -0 -1.99165 0.2563 0 0 0 0 0 -0.03435 0.06692 0.37984 0 -0.25584 0 0.18072 -0.17395 0.9015 -2.2455
LYS_15 -3.65924 0.14656 4.7444 -0.77137 0.32619 0.45029 2.1207 -2.12215 -0 -0 -1.95208 0.29767 0 0 -0.87894 0 0 -0.03456 0.07106 2.18421 0 -0.06901 0 -1.5107 -0.25941 0.82421 -0.09216
GLN_16 -4.69658 0.34719 4.31182 -0.26876 0.04943 0.21228 2.14317 -2.2611 -0.01603 -0.14379 -2.29973 -0.39717 0 0 -1.06665 0 0 -0.03915 0.06805 0 2.73521 -0.10479 0 -0.18838 -0.23253 0.51948 -1.32804
LEU_17 -9.79318 1.37562 4.85718 -0.71162 0.38167 0.25586 3.10588 -3.45733 -0 -0 -2.69011 0.19821 0 0 0 0 0 -0.00938 0.01068 0.86028 0 -0.21211 0 0.18072 -0.13796 0.56507 -5.22053
THR_18 -8.81533 0.90248 7.32048 -0.18956 0.06015 0.0645 3.48452 -4.07724 -0.02088 -0.10574 -4.12608 0.01009 0 0 0 0 0 0.15436 0.13992 0.09665 0 0.08828 2.25722 -1.0874 0.0469 0.63826 -3.15841
ASN_19 -4.21879 0.43408 5.05319 -0.28412 0.00275 0.54377 1.93603 -2.43239 -0.0177 -0.17601 -1.79673 -0.13379 0 0 0 -0.80847 0 -0.00791 0.04118 0 2.63167 0.57454 0 -0.93687 0.32816 0.52143 1.25401
LYS_20 -5.84059 0.26103 5.80809 -0.61037 0.25967 0.348 2.42517 -2.58959 -0.02078 -0.09532 -1.87927 0.1773 0 0 -0.85454 0 0 -0.0396 0.42238 3.01448 0 -0.05139 0 -1.5107 0.13387 0.60122 -0.04095
LEU_21 -9.01936 1.15568 3.67 -0.51172 0.19623 0.15146 2.11507 -2.70379 -0.01373 -0.07257 -2.30716 0.15428 0 0 -0.61059 0 0 -0.08331 0.04817 0.06735 0 -0.0806 0 0.18072 -0.3412 0.90425 -7.10084
ASP_22 -3.36359 0.20797 4.2263 -0.26336 0.05387 0.86618 1.98473 -1.90139 -0.00167 -0.03223 -2.60056 -0.31134 0 0 0 -0.85876 0 -0.09745 0.06757 0 2.16788 -0.56288 0 -2.3716 -0.44659 0.66852 -2.5684
ILE_23 -7.54781 0.97503 2.82578 -0.58646 0.35057 0.18997 2.19936 -2.38762 -0 -0 -1.10966 -0.26977 0 0 0 0 0 -0.01254 0.15816 0.29947 0 0.25905 0 0.73287 0.11223 0.61523 -3.19612
ASN_24 -3.73731 0.47001 3.39383 -0.33901 0.0743 0.62059 1.1736 -1.77898 -0 -0 -0.12271 -0.85818 0 0 0 -0.80847 0 0.41895 0.11186 0 1.94233 -0.44485 0 -0.93687 0.60113 0.79422 0.57446
GLU_25 -1.80578 0.27576 2.07567 -0.21539 0.03259 0.31181 0.63743 -0.94114 -0 -0 0.20251 -0.6362 0 0 0 0 0 -0.019 0.00882 0 3.02606 -0.35169 0 -2.7348 -0.06285 0.48526 0.28904
CYS_26 -5.60639 0.56436 3.85183 -0.03993 0 0.01383 1.8396 -1.83833 -0.01176 -0.08357 -0.50706 -0.2438 0 0 0 0 0 0.07133 0.0206 0.23022 0 -0.14685 0 3.6196 -0.26984 0.3016 1.76546
ALA_27 -2.94297 0.17647 3.3823 -0.0234 0 0 1.75669 -1.70675 -0 -0 -2.70154 -0.35155 0 0 -1.44549 0 0 -0.05501 0 0 0 -0.31253 0 1.8394 -0.21659 0.37661 -2.22435
THR_28 -6.44914 0.54371 5.41242 -0.10126 0.04641 0.07411 2.80459 -2.75187 -0 -0 -1.71252 -0.773 0 0 -0.62957 0 0 -0.01845 0.02117 0.14519 0 -0.46284 2.37143 -1.0874 -0.4493 0.3322 -2.68413
VAL_29 -6.73682 0.56343 2.23543 -0.29136 0.17627 0.06598 2.29248 -2.22935 -0 -0 -0.30144 -0.05135 0 0 0 0 0 -0.06533 0.08803 0.06711 0 -0.31156 0 1.9342 -0.23613 0.43086 -2.36952
ASP_30 -4.51476 0.2996 5.00176 -0.11286 0.00877 0.34416 1.84366 -2.40887 -0.00395 -0.03877 -0.97946 -0.3458 0 0 0 0 0 0.02243 0.02715 0 1.71763 0.12186 0 -2.3716 -0.2408 0.4014 -1.22843
GLU_31 -6.98075 0.4393 7.98439 -0.33888 0.04396 0.35636 3.70535 -3.47031 -0.01176 -0.08357 -3.97764 -0.56764 0 0 -1.19612 0 0 0.0835 0.07938 0 4.49656 -0.20851 0 -2.7348 -0.45055 0.33157 -2.50016
LEU_32 -7.82879 0.79331 4.28747 -0.69501 0.25474 0.29123 2.57067 -2.66287 -0 -0 -1.92936 0.07762 0 0 0 0 0 0.06654 0.07314 1.07021 0 -0.27772 0 0.18072 -0.42155 0.53455 -3.61509
VAL_33 -8.25762 0.79452 4.91284 -0.2981 0.15707 0.06515 3.37916 -3.40346 -0 -0 -2.13049 -0.02331 0 0 0 0 0 0.04638 0.01764 0.08167 0 -0.20223 0 1.9342 -0.15875 0.52484 -2.56049
ASP_34 -5.31298 0.39418 6.58764 -0.10777 0.01136 0.32941 2.80546 -3.05269 -0 -0 -2.03515 -0.27328 0 0 0 0 0 -0.03032 0.01211 0 1.71217 0.21479 0 -2.3716 -0.1346 0.46642 -0.78484
GLU_35 -5.55351 0.23734 6.76431 -0.44037 0.05473 0.8486 2.93164 -2.82667 -0 -0 -3.58603 -0.48073 0 0 0 -0.6713 0 0.23855 0.01211 0 3.35528 -0.34538 0 -2.7348 -0.47271 0.36311 -2.30583
ILE_36 -7.651 1.15856 3.2675 -0.50895 0.40413 0.09894 2.5535 -2.57962 -0 -0 -1.54149 0.05359 0 0 0 0 0 -0.06371 0.02831 0.57417 0 -0.47126 0 0.73287 -0.32658 0.34067 -3.93038
ASN_37 -5.69736 0.49869 5.53611 -0.16281 0.00463 0.23907 2.66137 -2.79792 -0 -0 -1.88032 -0.38335 0 0 0 0 0 -0.04661 0.00061 0 1.47596 0.22573 0 -0.93687 0.03162 0.57851 -0.65294
LYS_38 -3.72223 0.30469 5.06914 -0.3223 0.03137 0.16529 2.10299 -2.05249 -0.00529 -0.01529 -3.51062 -0.03708 0 0 0 -0.6713 0 -0.00638 0.04295 1.87335 0 -0.02459 0 -1.5107 -0.3062 0.73414 -1.86053
SER_39 -3.83563 0.49372 4.94366 -0.03394 0 0.06359 2.63346 -2.30045 -0.00034 -0.00264 -2.03226 -0.79002 0 0 0 0 0 -0.04945 0.02076 0.48205 0 0.50733 0.60656 -0.77834 -0.13485 0.58023 0.37346
GLY_40 -3.07948 0.16843 3.70587 -4e-05 0 0 1.28499 -1.75967 -0.00529 -0.01529 -1.07988 -0.39034 0 0 0 0 0 -0.10371 0 0 0 0.45794 0 0.83697 0.38647 0.34288 0.74984
THR_41 -4.0486 0.22461 4.60447 -0.20025 0.15953 0.07488 1.51704 -2.19902 -3e-05 -0.00012 -1.15756 -0.40259 0 0 0 0 0 -0.01826 2e-05 0.06411 0 -0.02675 2.27334 -1.0874 0.27627 0.20518 0.25886
VAL_42 -6.33809 0.90977 3.66666 -0.35935 0.17763 0.08651 2.39087 -2.48689 -0.00015 -0.00062 -1.3446 -0.03596 0 0 0 0 0 0.02824 0.00356 0.9265 0 -0.08674 0 1.9342 0.00034 0.47202 -0.0561
LYS_43 -7.89659 0.66991 6.88058 -0.43424 0.09641 0.21367 3.23488 -3.28699 -0 -0 -2.87501 0.08925 0 0 0 0 0 0.02757 0.10009 2.53228 0 0.01054 0 -1.5107 -0.27904 0.58496 -1.84243
ARG_44 -5.53528 0.30157 6.72729 -0.76962 0.10561 0.50929 2.44987 -3.14328 -0.00016 -0.00189 -2.45246 0.34464 0 0 0 0 0 0.05986 0.017 1.44052 0 -0.06262 0 -1.2888 -0.36886 0.32638 -1.34095
LYS_45 -6.18042 0.27094 5.92027 -0.29419 0.02223 0.12291 2.59138 -2.84252 -0.00393 -0.02536 -2.02599 -0.01785 0 0 0 0 0 -0.03607 0.01887 1.75397 0 0.02533 0 -1.5107 -0.35002 0.25024 -2.3109
ILE_46 -9.32451 1.20763 3.16563 -0.51908 0.44911 0.10835 2.55616 -2.86558 -0 -0 -1.71879 -0.10618 0 0 0 0 0 0.03355 0.01027 0.62133 0 -0.39466 0 0.73287 -0.20345 0.65081 -5.59653
LYS_47 -5.04905 0.28337 4.84771 -0.30296 0.02484 0.13023 1.35941 -2.23279 -0.02298 -0.09048 -1.09413 -0.02356 0 0 0 0 0 -0.0304 0.12461 1.73136 0 0.00185 0 -1.5107 -0.24034 0.78508 -1.30895
ASN_48 -2.66396 0.05659 3.34793 -0.1881 0.03584 0.2879 1.11851 -1.56822 -0 -0 -1.12643 -0.24397 0 0 0 0 0 -0.05039 0.00023 0 1.62737 0.19929 0 -0.93687 -0.0936 0.52643 0.32854
GLN_49 -6.45941 0.58902 6.01385 -0.26441 0.04132 0.19426 2.70429 -2.72583 -0.00558 -0.06362 -2.89252 -0.36553 0 0 -0.29558 0 0 -0.011 0.03726 0 3.09136 -0.06438 0 -0.18838 -0.04098 0.51622 -0.18965
SER_50 -5.44799 0.36098 6.66145 -0.03985 0 0.07034 3.66117 -2.94353 -0.00357 -0.05412 -4.5924 -0.20909 0 0 -0.95385 -0.3717 0 -0.0108 0.0175 0.17707 0 -0.44026 1.7995 -0.77834 -0.44929 0.54673 -3.00007
ALA_51 -4.98183 0.49147 4.02648 -0.02315 0 0 2.62676 -2.41187 -0 -0 -1.45001 -0.38881 0 0 0 0 0 -0.08751 0 0 0 -0.4097 0 1.8394 -0.60507 0.5504 -0.82342
PHE_52 -7.20541 0.63053 3.92336 -0.59667 0.03336 0.30368 1.91941 -2.52997 -0 -0 -1.2492 -0.01386 0 0 0 0 0 -0.06024 0.18688 0 2.43015 0.10872 0 1.0402 -0.43717 0.44332 -1.07292
ASP_53 -7.00727 0.76915 8.72663 -0.10018 0.00021 0.29246 4.69842 -3.71513 -0 -0 -6.3107 -0.58621 0 0 -0.95385 -1.62899 0 0.0073 0.00036 0 2.31272 -0.17634 0 -2.3716 -0.211 0.61586 -5.63816
LEU_54 -9.45155 1.1542 4.90058 -0.50253 0.32282 0.11775 2.71578 -3.20368 -0 -0 -3.07931 0.20028 0 0 0 0 0 0.03704 0.27447 0.38755 0 -0.27156 0 0.18072 -0.21206 0.67496 -5.75454
SER_55 -5.80776 0.61191 5.39322 -0.02351 0 0.02266 2.70571 -2.83017 -0.00371 -0.05261 -2.79371 -0.2238 0 0 0 0 0 0.02562 0.04484 0.46273 0 0.31604 0.68619 -0.77834 -0.08789 0.68513 -1.64744
ARG_56 -8.5093 0.6863 8.36318 -0.6182 0.07656 0.34229 4.18503 -3.7392 -0 -0 -4.5065 0.48265 0 0 0 -1.25729 0 -0.04256 0.26641 3.28647 0 -0.13673 0 -1.2888 -0.16523 0.96059 -1.61432
GLU_57 -3.4312 0.17614 4.15678 -0.58938 0.08576 1.06301 1.49117 -1.92966 -0 -0 -0.90366 -0.64273 0 0 0 0 0 -0.00838 0.01916 0 3.28864 -0.20895 0 -2.7348 -0.3106 0.63426 0.15555
CYS_58 -4.51082 0.44317 2.82454 -0.049 0 0.01743 1.38812 -1.60656 -0 -0 -1.41666 -0.04263 0 0 0 0 0 -0.04031 0.00262 0.31256 0 0.34203 0 3.6196 -0.05291 0.22992 1.4611
LEU_59 -7.29606 0.89362 2.01661 -0.61159 0.24443 0.21475 1.48989 -2.00554 -0.02206 -0.28482 -0.58969 0.06676 0 0 0 0 0 0.11517 0.45761 1.30917 0 -0.28325 0 0.18072 -0.034 0.40881 -3.72945
GLY_60 -2.35105 0.19619 2.35534 -6e-05 0 0 1.05752 -1.27482 -0 -0 -0.78719 -0.33494 0 0 0 0 0 -0.09899 0 0 0 -1.52437 0 0.83697 0.20458 0.4161 -1.30472
TYR_61 -6.94276 1.09342 3.34744 -0.65354 0.14605 0.32135 1.74488 -2.08114 -0 -0 -1.4556 -0.16733 0 0 0 -0.47283 0 0.17958 0.20881 0 1.95705 -0.37007 0.01628 1.2797 0.39992 1.08691 -0.36188
PRO_62 -3.91186 0.63882 4.0939 -0.12912 0.00115 0.09666 2.08374 -1.6764 -0.00958 -0.07172 -2.4749 0.20884 0 0 0 0 0 -0.07529 0.05246 0.13437 0 -1.1134 0 -2.4119 -0.24934 1.21447 -3.5991
GLU_63 -3.96078 0.27973 4.09792 -0.34003 0.08198 0.40662 1.73906 -1.77923 -0 -0 -1.36084 -0.62891 0 0 0 0 0 -0.0426 0.00508 0 2.84985 -0.0926 0 -2.7348 -0.05281 0.32113 -1.21125
ALA_64 -2.88476 0.18694 3.46178 -0.02332 0 0 1.3428 -1.68685 -0 -0 -1.48242 -0.35445 0 0 0 0 0 -0.0718 0 0 0 -0.37363 0 1.8394 -0.01536 0.19927 0.1376
ASP_65 -5.50981 0.4045 5.87432 -0.1052 0.00537 0.31878 2.71039 -2.63788 -0 -0 -2.13102 -0.13436 0 0 0 0 0 0.04865 0.01936 0 1.98804 -0.06331 0 -2.3716 -0.37042 0.29588 -1.65831
PHE_66 -10.772 1.22906 4.75637 -1.05874 0.09452 0.38925 3.1513 -3.36987 -0 -0 -2.30866 -0.01445 0 0 0 0 0 0.00276 0.04776 0 1.95582 -0.37589 0 1.0402 -0.04393 0.38295 -4.89351
ILE_67 -7.27729 0.5631 5.39594 -0.67197 0.54264 0.15838 3.03784 -3.12325 -0.01489 -0.10733 -2.95084 0.18052 0 0 0 0 0 0.05983 0.00319 0.60534 0 -0.25985 0 0.73287 -0.05901 0.90316 -2.28163
THR_68 -6.17699 0.36807 5.70279 -0.19893 0.10122 0.07151 3.06754 -3.0673 -0.00313 -0.02675 -3.48278 -0.07582 0 0 0 0 0 0.21917 0.00457 0.08196 0 0.06663 2.26549 -1.0874 0.02044 0.90262 -1.2471
LEU_69 -7.49943 0.97405 3.73333 -0.49666 0.13169 0.11889 2.29429 -2.58645 -0 -0 -1.56446 0.06141 0 0 0 0 0 0.04472 0.26609 3.26337 0 -0.26489 0 0.18072 -0.07868 0.60908 -0.81293
VAL_70 -7.15309 0.97263 3.516 -0.30699 0.26421 0.06985 2.59544 -2.60518 -0.01977 -0.13 -1.15408 -0.06292 0 0 0 0 0 0.27389 0.00013 0.0603 0 -0.4301 0 1.9342 -0.0988 0.60818 -1.66611
ASN_71 -4.07414 0.17466 4.17322 -0.17406 0.01278 0.26863 1.7769 -2.17993 -0.01367 -0.10988 -1.69173 -0.3084 0 0 -0.33877 0 0 -0.06988 0.00582 0 1.64051 0.17338 0 -0.93687 0.03586 0.48861 -1.14698
ASN_72 -7.21061 0.42015 5.54151 -0.20865 0.03098 0.31781 3.21397 -2.75352 -0.02445 -0.17331 -2.96524 -0.50794 0 0 -0.60497 -0.53039 0 -0.05677 2e-05 0 2.33777 -0.63049 0 -0.93687 -0.38329 0.43505 -4.68924
MET_73 -8.54116 2.18453 4.17259 -0.59864 0.75306 0.0278 2.50632 -2.34542 -0.00057 -0.01287 -1.64516 -0.15156 0 0 -0.48681 0 0 0.0036 0.45094 1.49437 0 -0.01187 0 0.60916 -0.27451 0.95225 -0.91398
ARG_74 -7.01506 0.40933 6.58091 -0.87089 0.17029 0.61912 3.32533 -2.99408 -0 -0 -4.35807 -0.07292 0 0 -0.82559 -1.37179 0 -0.00111 0.00595 1.77094 0 -0.2155 0 -1.2888 -0.03294 1.3058 -4.85908
PHE_75 -8.19652 0.97139 0.52664 -0.87516 0.07062 0.51968 1.11879 -1.69553 -0.016 -0.0564 -0.44579 -0.2345 0 0 0 0 0 0.18968 0.38121 0 1.46278 -0.47127 0 1.0402 -0.22161 1.03875 -4.89302
LYS_76 -5.92857 0.32519 5.627 -0.40024 0.07246 0.19163 3.2011 -2.56378 -0.00802 -0.03142 -4.42905 0.06465 0 0 0 0 0 -0.03728 0.09997 2.0956 0 0.31147 0 -1.5107 -0.08703 0.69108 -2.31592
ILE_77 -8.31767 1.79834 0.38885 -0.47746 0.49912 0.09563 0.43728 -1.72702 -0.016 -0.0564 -0.26788 0.14448 0 0 0 0 0 -0.01247 0.18166 0.47078 0 -0.77426 0 0.73287 -0.21758 0.59293 -6.5248
GLU_78 -4.58561 0.46133 5.1435 -0.20154 0.02261 0.2979 2.29285 -2.31389 -0.00802 -0.03142 -2.38221 -0.63647 0 0 0 0 0 -0.01464 0.02083 0 3.27101 0.07146 0 -2.7348 -0.13819 0.53061 -0.93469
ASN_79 -1.90357 0.27779 1.97206 -0.19608 0.0297 0.33054 0.52167 -0.91996 -0 -0 0.03454 -1.0302 0 0 0 0 0 -0.0768 0.04316 0 1.84793 -1.02362 0 -0.93687 -0.37545 0.22691 -1.17826
CYS_80 -4.61175 0.60354 1.70358 -0.05038 0.03442 0.02417 0.30523 -1.22598 -0.01129 -0.1181 -0.02649 -0.55898 0 0 0 0 0 0.13742 0.01132 0.03808 0 0.29026 0 3.6196 -0.21929 0.38931 0.33468
LYS_81 -5.86386 0.75359 5.71384 -0.28584 0.03515 0.13641 2.86066 -2.80743 -0.00395 -0.03877 -3.28063 -0.2217 0 0 0 0 0 0.00307 0.00616 2.17428 0 0.00619 0 -1.5107 0.1872 0.41862 -1.71772
VAL_82 -8.49014 0.83721 1.62617 -0.27445 0.13067 0.05603 2.01753 -2.2533 -0 -0 -1.20366 0.10283 0 0 -2.1512 0 0 -0.07834 0.00761 0.06874 0 -0.42227 0 1.9342 -0.36269 0.42168 -8.03337
VAL_83 -5.84601 0.3463 4.18533 -0.28514 0.15421 0.06242 2.71358 -2.48098 -0.02699 -0.11663 -3.30166 -0.3124 0 0 0 0 0 -0.01273 0.00826 0.16005 0 -0.53169 0 1.9342 -0.20389 0.44453 -3.10923
ASN_84 -6.04431 0.39505 4.09332 -0.16624 0.00466 0.25863 2.46998 -2.2125 -0.02699 -0.11663 -2.26885 -0.32776 0 0 0 0 0 0.06352 0.10739 0 2.08976 0.51145 0 -0.93687 0.289 0.46529 -1.35209
PHE_85 -10.305 1.49382 2.21233 -0.81879 0.06497 0.52758 2.38679 -2.58648 -0 -0 -2.33317 -0.21834 0 0 0 0 0 0.09624 0.05376 0 1.69275 -0.21465 0 1.0402 0.1609 1.20611 -5.541
ASN_86 -6.72888 0.80683 5.60682 -0.33622 0.00958 0.69793 3.15025 -2.97852 -0.00712 -0.02263 -2.49879 -0.20573 0 0 0 -0.45112 0 -0.00701 0.00085 0 3.25196 0.29801 0 -0.93687 0.10953 1.52235 1.28122
ILE_87 -8.59188 1.53882 2.09062 -0.47473 0.31519 0.11265 2.32141 -2.05984 -0 -0 -1.86277 -0.06982 0 0 0 0 0 -0.02229 0.20193 0.32577 0 -0.72596 0 0.73287 -0.06481 1.17598 -5.05687
GLU_88 -5.3744 0.47832 4.95712 -0.35713 0.05212 0.6011 2.25665 -2.14255 -0.02626 -0.16033 -3.22582 -0.53638 0 0 0 -1.20972 0 0.10571 0.0994 0 3.17336 -0.02248 0 -2.7348 -0.39027 0.67747 -3.77887
ASN_89 -5.49569 0.43911 5.59492 -0.24888 0.01563 0.37397 2.68651 -2.61305 -0 -0 -3.07359 -0.45281 0 0 -2.05231 0 0 -0.02073 0.04114 0 2.70912 0.17031 0 -0.93687 -0.22892 0.34501 -2.74712
THR_90 -4.03435 0.36252 3.5823 -0.20497 0.21161 0.07817 1.30072 -1.786 -0 -0 -0.57125 -0.78671 0 0 0 0 0 0.13274 0.01793 0.10546 0 0.13387 2.27658 -1.0874 0.31614 0.4333 0.48066
ASN_91 -2.37563 0.20269 2.41753 -0.19991 0.05234 0.31893 1.06128 -1.19729 -0 -0 -0.59519 -0.35714 0 0 -1.08905 0 0 -0.01502 0.02142 0 1.77697 -0.05326 0 -0.93687 0.35558 0.41601 -0.19665
CYS_92 -3.71535 0.48199 2.55605 -0.09081 0.00279 0.05747 1.21565 -1.2492 -0 -0 -1.86911 0.12791 0 0 0 0 0 0.01658 0.00458 0.59644 0 0.0035 0 3.6196 0.05935 0.31998 2.13743
LEU_93 -7.72849 1.03866 3.04398 -0.4666 0.35288 0.08306 1.70084 -2.07489 -3e-05 -0.00011 -0.29437 0.21364 0 0 0 0 0 0.09651 0.02094 0.44407 0 -0.08589 0 0.18072 0.19248 0.46736 -2.81523
ASN_94 -2.28923 0.0923 1.86732 -0.17152 0.02598 0.2549 0.63314 -0.86967 -3e-05 -0.00011 -0.10879 -0.16747 0 0 -0.60497 0 0 0.01599 0.00038 0 1.70692 0.30329 0 -0.93687 0.74201 0.5615 1.05506
ASN_95 -3.13423 0.54474 2.47115 -0.38579 0.17011 0.77272 0.87184 -1.29945 -0.00313 -0.02675 -0.15708 -1.611 0 0 0 -0.53039 0 -0.00418 0.0963 0 2.05702 -0.73333 0 -0.93687 2.30523 1.54745 2.01437
PRO_96 -5.39951 1.16257 1.83445 -0.21165 0.06738 0.15826 0.07851 -0.85473 -0 -0 0.01144 -0.10286 0 0 0 0 0 0.6808 0.0692 0.33881 0 -0.78353 0 -2.4119 1.52376 1.88395 -1.95507
SER_97 -3.63677 0.25647 4.19309 -0.03511 0.00226 0.06468 2.00259 -1.95129 -0.00103 -0.00442 -1.5286 -0.77593 0 0 -0.38963 0 0 -0.06433 0.12515 0.42135 0 0.47474 0.69915 -0.77834 0.0922 0.88139 0.04764
ILE_98 -5.98751 0.33561 3.74002 -0.66911 0.49987 0.15711 1.83587 -2.3119 -0.00038 -0.00299 -1.76989 0.07846 0 0 0 0 0 -0.06853 0.01416 0.60371 0 -0.34393 0 0.73287 0.19311 0.71401 -2.24945
GLU_99 -4.24399 0.21819 5.41628 -0.46102 0.28098 1.46493 1.60799 -2.4444 -0.02774 -0.16582 -1.70057 -2.92917 0 0 0 0 0 0.10722 0.02105 0 4.00694 -0.21822 0 -2.7348 -0.30958 0.57104 -1.54069
THR_100 -5.98653 0.2911 5.63556 -0.19579 0.11911 0.07422 2.54532 -2.90557 -0.02671 -0.1614 -2.00597 -0.45225 0 0 -0.38963 0 0 -0.01261 0.00013 0.09526 0 -0.01358 2.27834 -1.0874 -0.22547 0.31877 -2.10509
ILE_101 -9.3824 1.33167 4.50518 -0.51957 0.55083 0.10435 2.49773 -3.02122 -0 -0 -1.15447 0.07687 0 0 0 0 0 -0.02071 0.11978 0.48267 0 -0.42092 0 0.73287 0.099 0.45176 -3.56659
TYR_102 -5.45879 0.52423 4.04903 -0.94082 0.06629 0.32056 1.93025 -2.3503 -0.01953 -0.10167 -1.73609 -0.29258 0 0 0 0 0 0.00581 2e-05 0 1.72271 -0.46474 6e-05 1.2797 0.1637 0.44844 -0.85374
ARG_103 -4.8508 0.20319 5.53808 -0.76182 0.0933 0.48882 1.52514 -2.57269 -0.01315 -0.15076 -0.94302 0.39241 0 0 0 0 0 -0.06474 0.02876 1.47954 0 -0.17314 0 -1.2888 -0.14264 0.3077 -0.90461
ASN_104 -7.21966 0.53891 6.19907 -0.24267 0.06964 0.35243 3.58102 -3.31378 -0.03525 -0.44454 -3.68591 -0.38782 0 0 0 -0.47283 0 0.16353 0.05309 0 2.41879 -0.50488 0 -0.93687 -0.61479 0.72 -3.76251
PHE_105 -10.8094 2.14771 3.7394 -0.90503 0.66158 0.43051 2.84138 -3.18947 -0 -0 -1.76847 -0.07408 0 0 0 0 0 -0.03661 0.15466 0 4.2184 -0.12542 0 1.0402 -0.32642 1.15327 -0.84779
ASN_106 -5.78371 0.44534 5.77429 -0.27778 0.03116 0.53464 2.74196 -2.95841 -0.03338 -0.17486 -2.50514 -1.00715 0 0 -0.85454 0 0 0.0673 0.00642 0 3.71132 0.0547 0 -0.93687 -0.0044 0.7544 -0.4147
GLN_107 -7.07163 0.79086 6.45574 -0.27973 0.05891 0.20578 2.94553 -3.22901 -0.03199 -0.33638 -2.95143 -0.54485 0 0 0 -0.85876 0 0.03563 0.03996 0 2.73794 -0.06256 0 -0.18838 -0.12773 0.47611 -1.93599
PHE_108 -8.44604 0.57037 3.66899 -0.72744 0.31293 0.27685 2.37536 -2.73336 -0.00179 -0.03675 -2.15814 -0.47973 0 0 0 0 0 0.00353 0.00087 0 4.62817 -0.50961 0 1.0402 -0.01414 0.80318 -1.42655
VAL_109 -8.06761 0.51141 2.31543 -0.25903 0.12421 0.04179 2.50451 -2.61318 -0 -0 -2.05549 0.28656 0 0 0 0 0 0.11868 0.0117 0.69574 0 0.03887 0 1.9342 0.00215 0.85427 -3.55579
SER_110 -6.94063 1.15574 6.43779 -0.02697 0 0.06078 3.68723 -3.26455 -0.00057 -0.00472 -3.49584 -0.75791 0 0 -0.61059 0 0 0.02272 0.06201 0.56531 0 0.36525 0.76831 -0.77834 0.158 0.79101 -1.806
ILE_111 -8.13137 0.88345 4.81109 -0.51121 0.37364 0.10092 3.02237 -3.10225 -0.01002 -0.03671 -2.58254 0.04409 0 0 0 0 0 0.00416 0.08368 0.52123 0 -0.42903 0 0.73287 0.23817 0.74183 -3.24562
PHE_112 -10.0677 1.61419 5.47353 -1.04918 0.24353 0.39676 3.55441 -3.56248 -0.01945 -0.09483 -3.26326 0.01436 0 0 0 0 0 0.00457 0.00072 0 1.82539 -0.55211 0 1.0402 0.14429 0.78377 -3.51324
ASN_113 -7.21769 0.44173 6.81328 -0.18899 0.13126 0.29371 3.79919 -3.50969 -0.01129 -0.1181 -3.82395 -0.24597 0 0 -2.1512 0 0 -0.03537 0.1222 0 1.43588 0.51327 0 -0.93687 0.20982 0.84519 -3.63359
VAL_114 -7.20717 0.79377 2.79007 -0.31166 0.24638 0.06939 2.6112 -2.55669 -0 -0 -2.07796 -0.11372 0 0 0 0 0 -0.02591 0.02902 0.05587 0 -0.41813 0 1.9342 0.14608 0.52006 -3.51522
VAL_115 -6.65514 0.53089 3.62758 -0.32133 0.25022 0.07379 2.72943 -2.5575 -0 -0 -2.94964 -0.23982 0 0 0 0 0 -0.05726 0.00021 0.08827 0 -0.34044 0 1.9342 0.01812 0.34509 -3.52333
THR_116 -6.59183 0.72048 5.91128 -0.21063 0.14502 0.0787 3.60397 -3.05072 -0.022 -0.10516 -3.32237 -0.17152 0 0 0 0 0 -0.02193 0.00084 0.11948 0 0.01506 2.27811 -1.0874 -0.03966 0.76639 -0.98388
ASP_117 -5.82623 0.38284 7.34363 -0.20187 0.00048 0.65653 3.25928 -3.26118 -0.01101 -0.04743 -5.0615 -0.13393 0 0 0 -0.55288 0 0.11484 0.28544 0 3.35761 0.15614 0 -2.3716 -0.12754 0.78606 -1.2523
VAL_118 -8.95606 1.52099 3.96452 -0.30828 0.25473 0.06985 3.01133 -3.17989 -0 -0 -2.08739 -0.02493 0 0 0 0 0 -0.02404 0.00122 0.02615 0 -0.34728 0 1.9342 -0.09582 0.39735 -3.84335
LYS_119 -8.24973 0.51675 9.21798 -0.43629 0.04364 0.25028 4.37685 -4.28744 -0 -0 -6.26216 0.06043 0 0 -0.29558 0 0 -0.01035 0.28459 2.61201 0 0.00699 0 -1.5107 -0.16096 0.42335 -3.42036
LYS_120 -6.11059 0.39194 7.3591 -0.44633 0.05715 0.29449 3.61649 -3.10445 -0 -0 -4.93039 0.12379 0 0 0 0 0 0.02497 0.01858 2.30171 0 0.07212 0 -1.5107 -0.22837 0.38341 -1.68708
ARG_121 -5.74737 0.2308 7.16557 -0.60348 0.09323 0.33626 2.99445 -3.12524 -0.02643 -0.21063 -3.83053 0.20941 0 0 0 -0.55288 0 -0.01825 0.08223 2.51291 0 -0.08586 0 -1.2888 -0.24126 0.30511 -1.80076
LEU_122 -8.37502 0.89445 4.87317 -0.4874 0.23798 0.11153 2.7741 -2.92922 -0.02298 -0.09048 -2.70018 0.22845 0 0 0 0 0 0.3138 0.01841 0.36089 0 -0.27355 0 0.18072 -0.35709 0.41951 -4.82291
PHE_123 -7.77009 0.88276 6.02419 -1.1565 0.19919 0.47071 3.21874 -3.52639 -0.00011 -0.00061 -3.20648 -0.05155 0 0 0 0 0 -0.00032 0.68873 0 1.98476 -0.41036 0 1.0402 -0.14461 0.5956 -1.16214
GLU_124 -5.30596 0.35152 6.95464 -0.21038 0.0326 0.304 3.08689 -3.09483 -0.01444 -0.14218 -4.18188 -0.61027 0 0 -0.60582 0 0 0.17356 0.0464 0 3.10454 -0.23575 0 -2.7348 -0.27065 0.56723 -2.78556
ASN_125 -3.36053 0.30695 4.47449 -0.17182 0.03225 0.25116 1.93017 -2.18532 -0.0105 -0.05709 -1.73387 -0.27815 0 0 0 0 0 -0.0357 0.00023 0 1.50628 0.43937 0 -0.93687 -0.11493 0.3736 0.42973
ALA_126 -4.72686 0.60376 4.7059 -0.02342 0 0 3.0443 -2.7242 -0.01438 -0.11142 -2.72956 -0.35557 0 0 0 0 0 -0.08298 0 0 0 -0.35001 0 1.8394 -0.20463 0.41757 -0.71211
SER_127 -4.76071 0.37741 5.43166 -0.03859 0 0.05527 2.88122 -2.70979 -0.00011 -0.00061 -3.64661 -0.68437 0 0 -0.60582 0 0 -0.09339 0.34942 0.16122 0 -0.25303 1.79642 -0.77834 -0.67631 0.4905 -2.70455
GLY_128 -1.8812 0.36453 2.62061 -4e-05 0 0 1.41628 -1.30622 -9e-05 -0.00052 -0.69599 -0.42602 0 0 0 0 0 -0.12777 0 0 0 0.42407 0 0.83697 -0.21397 0.28578 1.29643
ASN_129 -1.82369 0.20283 2.43629 -0.19286 0.02919 0.30865 1.02909 -1.20061 -0.05398 -0.27579 -0.55223 -0.49815 0 0 0 0 0 -0.06284 0.01205 0 2.06432 -0.57446 0 -0.93687 -0.24344 0.11887 -0.21363
GLY_130 -1.64543 0.09263 2.2469 -5e-05 0 0 1.08727 -1.12957 -0 -0 -1.06066 -0.36204 0 0 0 0 0 -0.18183 0 0 0 -1.48116 0 0.83697 -0.79623 0.51322 -1.87998
SER_131 -3.24213 0.33267 3.50837 -0.03552 0.00756 0.04912 1.6088 -1.745 -0.029 -0.10676 -1.92273 -0.39924 0 0 -0.76153 0 0 0.0649 0.02371 1.05604 0 -0.05174 1.8599 -0.77834 -0.74958 0.77238 -0.53813
GLY_132 -1.66476 0.13519 1.55304 -0.00039 0 0 0.83079 -0.86155 -0 -0 -0.50301 -0.16738 0 0 -0.76153 0 0 -0.10245 0 0 0 -0.53995 0 0.83697 -0.3208 0.46276 -1.10306
GLY_133 -1.51378 0.16792 1.58839 -6e-05 0 0 0.30317 -0.8233 -0 -0 -0.54226 -0.35914 0 0 0 0 0 -0.13748 0 0 0 0.5566 0 0.83697 0.09374 0.24717 0.41796
GLY_134 -1.13187 0.04759 1.13463 -0.00027 0 0 0.23826 -0.61082 -0 -0 0.30298 -0.20482 0 0 0 0 0 -0.08071 0 0 0 -1.50007 0 0.83697 0.10937 0.13342 -0.72534
LEU_135 -2.51583 0.09038 2.22395 -0.4674 0.20229 0.087 0.82343 -1.13783 -0 -0 -1.2973 0.18032 0 0 0 0 0 0.01359 0.02536 0.49072 0 -0.31868 0 0.18072 -0.12694 0.08161 -1.46462
ASN_136 -4.50722 0.446 2.80457 -0.34446 0.06486 0.62335 1.45805 -1.69489 -0 -0 -0.57782 -0.71374 0 0 -1.03811 0 0 -0.01231 0 0 1.6711 -0.2147 0 -0.93687 -0.1087 0.14176 -2.93911
ASP_137 -5.37125 0.41927 4.81066 -0.23096 0.07129 0.77862 2.21146 -2.51087 -0 -0 -2.35939 -3.46788 0 0 0 0 0 -0.06543 0.31327 0 2.76634 -0.45195 0 -2.3716 -0.26679 0.39194 -5.33326
ILE_138 -6.72433 0.60012 3.16374 -0.50704 0.36052 0.10547 2.39621 -2.27419 -0 -0 -1.49582 -0.15484 0 0 -1.03811 0 0 -0.04206 0.00117 0.62296 0 -0.42427 0 0.73287 -0.29264 0.58562 -4.38461
PHE_139 -5.5153 0.65995 4.2317 -0.96001 0.06227 0.37217 1.81737 -2.27845 -0 -0 -0.35589 0.05518 0 0 0 0 0 -0.00118 0.03615 0 1.96739 -0.30848 0 1.0402 -0.07111 0.4148 1.16676
GLU_140 -5.38904 0.40843 6.58504 -0.59063 0.08142 1.06045 2.38836 -2.83401 -0.03401 -0.25275 -2.32787 -0.68166 0 0 0 -0.74628 0 0.31264 0.0037 0 3.57184 -0.14747 0 -2.7348 -0.23073 0.29981 -1.25757
ALA_141 -5.54616 0.80928 3.99183 -0.02119 0 0 2.92113 -2.71083 -0.01324 -0.08722 -1.78334 -0.35079 0 0 0 0 0 -0.03044 0 0 0 -0.2017 0 1.8394 -0.39402 0.44124 -1.13605
GLN_142 -5.05405 0.72277 5.48364 -0.39273 0.0947 0.26936 2.98634 -2.63744 -0 -0 -2.48998 -0.69057 0 0 0 0 0 -0.07138 0.00451 0 3.50385 -0.12898 0 -0.18838 -0.2613 0.48146 1.63183
LYS_143 -8.05721 0.94222 7.57021 -0.32532 0.0327 0.16327 3.8512 -3.36544 -0 -0 -4.61096 -0.00213 0 0 0 -0.74628 0 -0.15575 0.05744 1.71848 0 -0.03049 0 -1.5107 0.03342 0.47296 -3.96237
ILE_144 -7.35548 1.07954 4.81702 -0.57438 0.28515 0.16835 2.78369 -2.78312 -0 -0 -1.9731 0.1498 0 0 0 0 0 -0.12846 0.00633 1.27474 0 0.2377 0 0.73287 -0.02254 0.46364 -0.83824
GLU_145 -4.46374 0.64038 4.67437 -0.22195 0.02489 0.30891 1.90246 -2.14857 -0.03309 -0.22704 -1.61775 -0.59959 0 0 0 0 0 -0.02741 0.07199 0 3.16877 -0.22415 0 -2.7348 -0.41637 0.30856 -1.61416
TRP_146 -5.37803 0.53757 3.08352 -0.72166 0.25181 0.41259 1.49047 -1.80826 -0 -0 -1.04168 -0.56784 0 0 0 0 0 -0.02819 0.12163 0 2.81122 0.00821 0 1.6906 -0.5377 0.18565 0.50993
HIS_D_147 -3.82273 0.42067 3.84097 -0.40454 0.01801 0.52772 1.88143 -1.82554 -0 -0 -2.00096 -0.32568 0 0 0 -1.37179 0 -0.061 0.02867 0 1.58464 -0.392 0 -0.45461 -0.49913 0.20309 -2.65279
GLU:CtermProteinFull_148 -2.29363 0.06056 3.03291 -0.23247 0.04871 0.42621 0.86938 -1.23028 -0.01985 -0.13982 -0.86324 -0.05304 0 0 0 0 0 0 0.01511 0 3.44559 0 0 -2.7348 -0.27465 0.27872 0.33541
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29383 DOMAINID 28772 MODEL 4 T1055
MODEL     4
REMARK    Rerank model04.pdb score: 92.095
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.547364
REMARK    SCORE         fa_elec:        -246.204
REMARK    SCORE         p_aa_pp:         -26.368
REMARK    SCORE          fa_rep:          85.934
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.158
REMARK    SCORE        hbond_sc:         -17.285
REMARK    SCORE     rama_prepro:          -5.423
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -335.712
REMARK    SCORE       dslf_fa13:          -0.708
REMARK    SCORE    fa_intra_rep:           1.614
REMARK    SCORE fa_intra_sol_xover4:          32.949
REMARK    SCORE     hbond_sr_bb:         -89.606
REMARK    SCORE          fa_sol:         513.429
REMARK    SCORE          fa_dun:         194.940
REMARK    SCORE          fa_atr:        -823.796
REMARK    SCORE     total_score:        -335.712
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.135
REMARK    SCORE     hbond_bb_sc:         -25.833
REMARK    SCORE           omega:           1.159
REMARK    SCORE     cart_bonded:          77.378
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          30.402
SSBOND     CYS A   26    CYS A   58                                       2.03  
ATOM      1  N   GLY A   1       0.372   0.135  -0.180  1.00 13.990          N  
ATOM      2  CA  GLY A   1       1.755   0.399   0.206  1.00 13.500          C  
ATOM      3  C   GLY A   1       2.127   1.853  -0.048  1.00 13.390          C  
ATOM      4  O   GLY A   1       1.923   2.715   0.808  1.00 13.350          O  
ATOM      5 1H   GLY A   1       0.152  -0.835  -0.011  1.00 16.790          H  
ATOM      6 2H   GLY A   1      -0.248   0.721   0.360  1.00 16.790          H  
ATOM      7 3H   GLY A   1       0.251   0.339  -1.163  1.00 16.790          H  
ATOM      8 1HA  GLY A   1       1.892   0.162   1.261  1.00 16.200          H  
ATOM      9 2HA  GLY A   1       2.421  -0.253  -0.358  1.00 16.200          H  
ATOM     10  N   ASN A   2       2.704   2.107  -1.223  1.00 13.510          N  
ATOM     11  CA  ASN A   2       3.117   3.447  -1.647  1.00 13.650          C  
ATOM     12  C   ASN A   2       2.020   4.098  -2.489  1.00 13.070          C  
ATOM     13  O   ASN A   2       1.157   3.402  -3.030  1.00 13.260          O  
ATOM     14  CB  ASN A   2       4.438   3.384  -2.382  1.00 19.050          C  
ATOM     15  CG  ASN A   2       5.548   2.922  -1.471  1.00 19.050          C  
ATOM     16  OD1 ASN A   2       5.650   3.328  -0.311  1.00 19.050          O  
ATOM     17  ND2 ASN A   2       6.390   2.068  -1.987  1.00 19.050          N  
ATOM     18  H   ASN A   2       2.858   1.345  -1.867  1.00 16.210          H  
ATOM     19  HA  ASN A   2       3.253   4.071  -0.761  1.00 16.380          H  
ATOM     20 1HB  ASN A   2       4.359   2.696  -3.222  1.00 22.860          H  
ATOM     21 2HB  ASN A   2       4.682   4.369  -2.781  1.00 22.860          H  
ATOM     22 1HD2 ASN A   2       7.152   1.719  -1.438  1.00 22.860          H  
ATOM     23 2HD2 ASN A   2       6.283   1.766  -2.934  1.00 22.860          H  
ATOM     24  N   GLY A   3       2.056   5.422  -2.609  1.00 12.520          N  
ATOM     25  CA  GLY A   3       1.066   6.153  -3.397  1.00 12.140          C  
ATOM     26  C   GLY A   3       1.375   7.646  -3.450  1.00 11.960          C  
ATOM     27  O   GLY A   3       2.501   8.060  -3.176  1.00 11.990          O  
ATOM     28  H   GLY A   3       2.800   5.930  -2.152  1.00 15.020          H  
ATOM     29 1HA  GLY A   3       1.037   5.748  -4.409  1.00 14.570          H  
ATOM     30 2HA  GLY A   3       0.079   5.999  -2.964  1.00 14.570          H  
ATOM     31  N   LYS A   4       0.385   8.454  -3.854  1.00 11.960          N  
ATOM     32  CA  LYS A   4       0.595   9.902  -3.982  1.00 12.010          C  
ATOM     33  C   LYS A   4       0.289  10.685  -2.706  1.00 11.780          C  
ATOM     34  O   LYS A   4       0.880  11.741  -2.485  1.00 11.900          O  
ATOM     35  CB  LYS A   4      -0.219  10.458  -5.140  1.00 16.790          C  
ATOM     36  CG  LYS A   4       0.262   9.981  -6.499  1.00 16.790          C  
ATOM     37  CD  LYS A   4      -0.564  10.568  -7.632  1.00 16.790          C  
ATOM     38  CE  LYS A   4      -0.059  10.083  -8.993  1.00 16.790          C  
ATOM     39  NZ  LYS A   4      -0.876  10.617 -10.123  1.00 16.790          N  
ATOM     40  H   LYS A   4      -0.513   8.051  -4.082  1.00 14.350          H  
ATOM     41  HA  LYS A   4       1.648  10.068  -4.211  1.00 14.410          H  
ATOM     42 1HB  LYS A   4      -1.267  10.189  -5.024  1.00 20.150          H  
ATOM     43 2HB  LYS A   4      -0.154  11.536  -5.123  1.00 20.150          H  
ATOM     44 1HG  LYS A   4       1.304  10.280  -6.628  1.00 20.150          H  
ATOM     45 2HG  LYS A   4       0.212   8.895  -6.540  1.00 20.150          H  
ATOM     46 1HD  LYS A   4      -1.607  10.281  -7.510  1.00 20.150          H  
ATOM     47 2HD  LYS A   4      -0.497  11.651  -7.601  1.00 20.150          H  
ATOM     48 1HE  LYS A   4       0.973  10.404  -9.122  1.00 20.150          H  
ATOM     49 2HE  LYS A   4      -0.095   8.994  -9.017  1.00 20.150          H  
ATOM     50 1HZ  LYS A   4      -0.505  10.271 -10.998  1.00 20.150          H  
ATOM     51 2HZ  LYS A   4      -1.835  10.314 -10.023  1.00 20.150          H  
ATOM     52 3HZ  LYS A   4      -0.840  11.626 -10.121  1.00 20.150          H  
ATOM     53  N   TYR A   5      -0.555  10.111  -1.831  1.00 11.660          N  
ATOM     54  CA  TYR A   5      -0.963  10.718  -0.557  1.00 11.660          C  
ATOM     55  C   TYR A   5      -1.755  12.006  -0.689  1.00 11.590          C  
ATOM     56  O   TYR A   5      -1.546  12.969   0.049  1.00 11.580          O  
ATOM     57  CB  TYR A   5       0.271  10.881   0.329  1.00 16.320          C  
ATOM     58  CG  TYR A   5       0.858   9.548   0.511  1.00 16.320          C  
ATOM     59  CD1 TYR A   5       1.906   9.116  -0.264  1.00 16.320          C  
ATOM     60  CD2 TYR A   5       0.310   8.731   1.420  1.00 16.320          C  
ATOM     61  CE1 TYR A   5       2.372   7.848  -0.113  1.00 16.320          C  
ATOM     62  CE2 TYR A   5       0.770   7.493   1.578  1.00 16.320          C  
ATOM     63  CZ  TYR A   5       1.801   7.032   0.809  1.00 16.320          C  
ATOM     64  OH  TYR A   5       2.269   5.759   0.944  1.00 16.320          O  
ATOM     65  H   TYR A   5      -0.967   9.224  -2.075  1.00 13.990          H  
ATOM     66  HA  TYR A   5      -1.622  10.008  -0.054  1.00 13.990          H  
ATOM     67 1HB  TYR A   5       1.008  11.546  -0.105  1.00 19.590          H  
ATOM     68 2HB  TYR A   5      -0.011  11.276   1.304  1.00 19.590          H  
ATOM     69  HD1 TYR A   5       2.355   9.773  -1.008  1.00 19.590          H  
ATOM     70  HD2 TYR A   5      -0.521   9.077   2.020  1.00 19.590          H  
ATOM     71  HE1 TYR A   5       3.194   7.492  -0.728  1.00 19.590          H  
ATOM     72  HE2 TYR A   5       0.300   6.867   2.304  1.00 19.590          H  
ATOM     73  HH  TYR A   5       1.905   5.358   1.753  1.00 19.590          H  
ATOM     74  N   PHE A   6      -2.689  11.999  -1.639  1.00 11.750          N  
ATOM     75  CA  PHE A   6      -3.604  13.106  -1.888  1.00 11.960          C  
ATOM     76  C   PHE A   6      -5.009  12.723  -1.419  1.00 11.630          C  
ATOM     77  O   PHE A   6      -6.000  13.348  -1.801  1.00 11.550          O  
ATOM     78  CB  PHE A   6      -3.656  13.439  -3.381  1.00 16.660          C  
ATOM     79  CG  PHE A   6      -2.335  13.847  -4.016  1.00 16.660          C  
ATOM     80  CD1 PHE A   6      -1.252  14.317  -3.272  1.00 16.660          C  
ATOM     81  CD2 PHE A   6      -2.189  13.759  -5.390  1.00 16.660          C  
ATOM     82  CE1 PHE A   6      -0.084  14.672  -3.886  1.00 16.660          C  
ATOM     83  CE2 PHE A   6      -1.011  14.123  -6.004  1.00 16.660          C  
ATOM     84  CZ  PHE A   6       0.042  14.577  -5.249  1.00 16.660          C  
ATOM     85  H   PHE A   6      -2.772  11.172  -2.209  1.00 14.100          H  
ATOM     86  HA  PHE A   6      -3.287  13.977  -1.317  1.00 14.350          H  
ATOM     87 1HB  PHE A   6      -4.038  12.577  -3.922  1.00 19.990          H  
ATOM     88 2HB  PHE A   6      -4.364  14.252  -3.536  1.00 19.990          H  
ATOM     89  HD1 PHE A   6      -1.314  14.405  -2.190  1.00 19.990          H  
ATOM     90  HD2 PHE A   6      -3.024  13.397  -5.991  1.00 19.990          H  
ATOM     91  HE1 PHE A   6       0.751  15.029  -3.283  1.00 19.990          H  
ATOM     92  HE2 PHE A   6      -0.911  14.051  -7.085  1.00 19.990          H  
ATOM     93  HZ  PHE A   6       0.977  14.861  -5.730  1.00 19.990          H  
ATOM     94  N   SER A   7      -5.083  11.665  -0.618  1.00 11.640          N  
ATOM     95  CA  SER A   7      -6.324  11.106  -0.107  1.00 11.500          C  
ATOM     96  C   SER A   7      -6.061  10.329   1.178  1.00 10.950          C  
ATOM     97  O   SER A   7      -4.913  10.180   1.600  1.00 10.910          O  
ATOM     98  CB  SER A   7      -6.956  10.210  -1.155  1.00 16.160          C  
ATOM     99  OG  SER A   7      -6.175   9.068  -1.386  1.00 16.160          O  
ATOM    100  H   SER A   7      -4.230  11.211  -0.341  1.00 13.970          H  
ATOM    101  HA  SER A   7      -7.010  11.923   0.121  1.00 13.800          H  
ATOM    102 1HB  SER A   7      -7.949   9.911  -0.826  1.00 19.390          H  
ATOM    103 2HB  SER A   7      -7.075  10.767  -2.083  1.00 19.390          H  
ATOM    104  HG  SER A   7      -6.666   8.536  -2.016  1.00 19.390          H  
ATOM    105  N   LYS A   8      -7.131   9.898   1.841  1.00 10.740          N  
ATOM    106  CA  LYS A   8      -7.022   9.127   3.077  1.00 10.430          C  
ATOM    107  C   LYS A   8      -6.331   7.774   2.862  1.00  9.810          C  
ATOM    108  O   LYS A   8      -6.604   7.065   1.892  1.00  9.530          O  
ATOM    109  CB  LYS A   8      -8.408   8.996   3.718  1.00 14.730          C  
ATOM    110  CG  LYS A   8      -8.935  10.366   4.213  1.00 14.730          C  
ATOM    111  CD  LYS A   8     -10.305  10.321   4.918  1.00 14.730          C  
ATOM    112  CE  LYS A   8     -10.744  11.763   5.324  1.00 14.730          C  
ATOM    113  NZ  LYS A   8     -12.054  11.817   6.048  1.00 14.730          N  
ATOM    114  H   LYS A   8      -8.043  10.074   1.447  1.00 12.890          H  
ATOM    115  HA  LYS A   8      -6.397   9.686   3.768  1.00 12.520          H  
ATOM    116 1HB  LYS A   8      -9.113   8.586   2.996  1.00 17.670          H  
ATOM    117 2HB  LYS A   8      -8.359   8.312   4.566  1.00 17.670          H  
ATOM    118 1HG  LYS A   8      -8.210  10.759   4.908  1.00 17.670          H  
ATOM    119 2HG  LYS A   8      -8.996  11.052   3.373  1.00 17.670          H  
ATOM    120 1HD  LYS A   8     -11.052   9.891   4.249  1.00 17.670          H  
ATOM    121 2HD  LYS A   8     -10.243   9.707   5.815  1.00 17.670          H  
ATOM    122 1HE  LYS A   8      -9.986  12.195   5.969  1.00 17.670          H  
ATOM    123 2HE  LYS A   8     -10.824  12.366   4.422  1.00 17.670          H  
ATOM    124 1HZ  LYS A   8     -12.274  12.792   6.316  1.00 17.670          H  
ATOM    125 2HZ  LYS A   8     -12.795  11.450   5.491  1.00 17.670          H  
ATOM    126 3HZ  LYS A   8     -12.013  11.313   6.936  1.00 17.670          H  
ATOM    127  N   VAL A   9      -5.433   7.439   3.790  1.00  9.810          N  
ATOM    128  CA  VAL A   9      -4.629   6.219   3.803  1.00  9.510          C  
ATOM    129  C   VAL A   9      -4.792   5.549   5.165  1.00  9.620          C  
ATOM    130  O   VAL A   9      -4.958   6.248   6.157  1.00 10.030          O  
ATOM    131  CB  VAL A   9      -3.149   6.551   3.494  1.00 13.430          C  
ATOM    132  CG1 VAL A   9      -2.283   5.308   3.551  1.00 13.430          C  
ATOM    133  CG2 VAL A   9      -3.067   7.172   2.108  1.00 13.430          C  
ATOM    134  H   VAL A   9      -5.305   8.078   4.560  1.00 11.770          H  
ATOM    135  HA  VAL A   9      -5.000   5.545   3.031  1.00 11.410          H  
ATOM    136  HB  VAL A   9      -2.767   7.249   4.242  1.00 16.120          H  
ATOM    137 1HG1 VAL A   9      -1.268   5.585   3.329  1.00 16.120          H  
ATOM    138 2HG1 VAL A   9      -2.324   4.872   4.545  1.00 16.120          H  
ATOM    139 3HG1 VAL A   9      -2.626   4.582   2.818  1.00 16.120          H  
ATOM    140 1HG2 VAL A   9      -2.060   7.404   1.882  1.00 16.120          H  
ATOM    141 2HG2 VAL A   9      -3.448   6.467   1.374  1.00 16.120          H  
ATOM    142 3HG2 VAL A   9      -3.656   8.078   2.070  1.00 16.120          H  
ATOM    143  N   GLY A  10      -4.817   4.209   5.207  1.00  9.460          N  
ATOM    144  CA  GLY A  10      -5.011   3.507   6.477  1.00  9.770          C  
ATOM    145  C   GLY A  10      -3.784   3.436   7.404  1.00  9.590          C  
ATOM    146  O   GLY A  10      -2.668   3.844   7.064  1.00  9.950          O  
ATOM    147  H   GLY A  10      -4.690   3.684   4.353  1.00 11.350          H  
ATOM    148 1HA  GLY A  10      -5.831   3.987   7.015  1.00 11.720          H  
ATOM    149 2HA  GLY A  10      -5.346   2.492   6.262  1.00 11.720          H  
ATOM    150  N   SER A  11      -4.001   2.805   8.561  1.00  9.230          N  
ATOM    151  CA  SER A  11      -3.048   2.701   9.671  1.00  9.270          C  
ATOM    152  C   SER A  11      -1.932   1.646   9.552  1.00  8.770          C  
ATOM    153  O   SER A  11      -1.794   0.765  10.410  1.00  9.140          O  
ATOM    154  CB  SER A  11      -3.885   2.399  10.925  1.00 12.960          C  
ATOM    155  OG  SER A  11      -4.775   3.465  11.228  1.00 12.960          O  
ATOM    156  H   SER A  11      -4.930   2.450   8.736  1.00 11.080          H  
ATOM    157  HA  SER A  11      -2.578   3.676   9.774  1.00 11.120          H  
ATOM    158 1HB  SER A  11      -4.458   1.489  10.758  1.00 15.550          H  
ATOM    159 2HB  SER A  11      -3.242   2.217  11.773  1.00 15.550          H  
ATOM    160  HG  SER A  11      -5.452   3.105  11.876  1.00 15.550          H  
ATOM    161  N   ALA A  12      -1.107   1.762   8.513  1.00  8.090          N  
ATOM    162  CA  ALA A  12      -0.001   0.806   8.301  1.00  7.740          C  
ATOM    163  C   ALA A  12       1.039   0.814   9.437  1.00  7.870          C  
ATOM    164  O   ALA A  12       1.612  -0.226   9.784  1.00  8.050          O  
ATOM    165  CB  ALA A  12       0.687   1.078   6.991  1.00 10.980          C  
ATOM    166  H   ALA A  12      -1.312   2.526   7.857  1.00  9.710          H  
ATOM    167  HA  ALA A  12      -0.440  -0.189   8.261  1.00  9.290          H  
ATOM    168 1HB  ALA A  12       1.458   0.338   6.830  1.00 13.170          H  
ATOM    169 2HB  ALA A  12      -0.038   1.035   6.180  1.00 13.170          H  
ATOM    170 3HB  ALA A  12       1.125   2.046   7.037  1.00 13.170          H  
ATOM    171  N   GLY A  13       1.300   1.994   9.988  1.00  8.030          N  
ATOM    172  CA  GLY A  13       2.272   2.177  11.065  1.00  8.410          C  
ATOM    173  C   GLY A  13       1.865   1.348  12.262  1.00  7.750          C  
ATOM    174  O   GLY A  13       2.674   0.599  12.825  1.00  7.230          O  
ATOM    175  H   GLY A  13       0.810   2.799   9.624  1.00  9.640          H  
ATOM    176 1HA  GLY A  13       3.262   1.879  10.724  1.00 10.090          H  
ATOM    177 2HA  GLY A  13       2.333   3.224  11.346  1.00 10.090          H  
ATOM    178  N   LEU A  14       0.602   1.487  12.655  1.00  7.830          N  
ATOM    179  CA  LEU A  14       0.087   0.732  13.773  1.00  7.280          C  
ATOM    180  C   LEU A  14       0.134  -0.758  13.474  1.00  6.620          C  
ATOM    181  O   LEU A  14       0.446  -1.550  14.364  1.00  6.060          O  
ATOM    182  CB  LEU A  14      -1.340   1.122  14.094  1.00 10.410          C  
ATOM    183  CG  LEU A  14      -1.962   0.454  15.348  1.00 10.410          C  
ATOM    184  CD1 LEU A  14      -1.186   0.814  16.627  1.00 10.410          C  
ATOM    185  CD2 LEU A  14      -3.326   0.896  15.440  1.00 10.410          C  
ATOM    186  H   LEU A  14       0.002   2.163  12.181  1.00  9.400          H  
ATOM    187  HA  LEU A  14       0.718   0.939  14.624  1.00  8.740          H  
ATOM    188 1HB  LEU A  14      -1.390   2.197  14.213  1.00 12.490          H  
ATOM    189 2HB  LEU A  14      -1.958   0.851  13.237  1.00 12.490          H  
ATOM    190  HG  LEU A  14      -1.945  -0.633  15.246  1.00 12.490          H  
ATOM    191 1HD1 LEU A  14      -1.657   0.351  17.460  1.00 12.490          H  
ATOM    192 2HD1 LEU A  14      -0.177   0.462  16.573  1.00 12.490          H  
ATOM    193 3HD1 LEU A  14      -1.191   1.874  16.790  1.00 12.490          H  
ATOM    194 1HD2 LEU A  14      -3.811   0.449  16.285  1.00 12.490          H  
ATOM    195 2HD2 LEU A  14      -3.350   1.985  15.545  1.00 12.490          H  
ATOM    196 3HD2 LEU A  14      -3.826   0.589  14.529  1.00 12.490          H  
ATOM    197  N   LYS A  15      -0.157  -1.175  12.232  1.00  6.810          N  
ATOM    198  CA  LYS A  15      -0.095  -2.606  11.939  1.00  6.400          C  
ATOM    199  C   LYS A  15       1.289  -3.157  12.285  1.00  6.030          C  
ATOM    200  O   LYS A  15       1.386  -4.259  12.838  1.00  5.550          O  
ATOM    201  CB  LYS A  15      -0.418  -2.908  10.474  1.00  9.120          C  
ATOM    202  CG  LYS A  15      -1.876  -2.718  10.090  1.00  9.120          C  
ATOM    203  CD  LYS A  15      -2.104  -3.020   8.611  1.00  9.120          C  
ATOM    204  CE  LYS A  15      -3.557  -2.798   8.213  1.00  9.120          C  
ATOM    205  NZ  LYS A  15      -3.785  -3.062   6.762  1.00  9.120          N  
ATOM    206  H   LYS A  15      -0.469  -0.500  11.524  1.00  8.170          H  
ATOM    207  HA  LYS A  15      -0.827  -3.117  12.564  1.00  7.680          H  
ATOM    208 1HB  LYS A  15       0.178  -2.269   9.835  1.00 10.950          H  
ATOM    209 2HB  LYS A  15      -0.142  -3.937  10.251  1.00 10.950          H  
ATOM    210 1HG  LYS A  15      -2.493  -3.385  10.692  1.00 10.950          H  
ATOM    211 2HG  LYS A  15      -2.173  -1.695  10.297  1.00 10.950          H  
ATOM    212 1HD  LYS A  15      -1.468  -2.377   8.004  1.00 10.950          H  
ATOM    213 2HD  LYS A  15      -1.839  -4.056   8.408  1.00 10.950          H  
ATOM    214 1HE  LYS A  15      -4.192  -3.463   8.797  1.00 10.950          H  
ATOM    215 2HE  LYS A  15      -3.831  -1.764   8.432  1.00 10.950          H  
ATOM    216 1HZ  LYS A  15      -4.758  -2.903   6.538  1.00 10.950          H  
ATOM    217 2HZ  LYS A  15      -3.209  -2.441   6.210  1.00 10.950          H  
ATOM    218 3HZ  LYS A  15      -3.545  -4.021   6.550  1.00 10.950          H  
ATOM    219  N   GLN A  16       2.355  -2.393  11.994  1.00  6.340          N  
ATOM    220  CA  GLN A  16       3.705  -2.844  12.338  1.00  6.090          C  
ATOM    221  C   GLN A  16       3.861  -2.975  13.864  1.00  5.600          C  
ATOM    222  O   GLN A  16       4.430  -3.959  14.353  1.00  5.200          O  
ATOM    223  CB  GLN A  16       4.756  -1.852  11.817  1.00  8.630          C  
ATOM    224  CG  GLN A  16       6.224  -2.278  11.993  1.00  8.630          C  
ATOM    225  CD  GLN A  16       6.605  -3.476  11.156  1.00  8.630          C  
ATOM    226  OE1 GLN A  16       6.502  -3.429   9.930  1.00  8.630          O  
ATOM    227  NE2 GLN A  16       7.041  -4.545  11.799  1.00  8.630          N  
ATOM    228  H   GLN A  16       2.201  -1.515  11.475  1.00  7.610          H  
ATOM    229  HA  GLN A  16       3.869  -3.822  11.885  1.00  7.310          H  
ATOM    230 1HB  GLN A  16       4.573  -1.658  10.770  1.00 10.350          H  
ATOM    231 2HB  GLN A  16       4.633  -0.905  12.339  1.00 10.350          H  
ATOM    232 1HG  GLN A  16       6.860  -1.446  11.699  1.00 10.350          H  
ATOM    233 2HG  GLN A  16       6.402  -2.528  13.040  1.00 10.350          H  
ATOM    234 1HE2 GLN A  16       7.309  -5.367  11.290  1.00 10.350          H  
ATOM    235 2HE2 GLN A  16       7.096  -4.537  12.799  1.00 10.350          H  
ATOM    236  N   LEU A  17       3.313  -2.001  14.610  1.00  5.760          N  
ATOM    237  CA  LEU A  17       3.365  -2.022  16.078  1.00  5.530          C  
ATOM    238  C   LEU A  17       2.564  -3.199  16.650  1.00  5.000          C  
ATOM    239  O   LEU A  17       2.930  -3.796  17.675  1.00  4.790          O  
ATOM    240  CB  LEU A  17       2.815  -0.715  16.677  1.00  7.830          C  
ATOM    241  CG  LEU A  17       3.592   0.589  16.472  1.00  7.830          C  
ATOM    242  CD1 LEU A  17       2.744   1.777  17.041  1.00  7.830          C  
ATOM    243  CD2 LEU A  17       4.902   0.486  17.197  1.00  7.830          C  
ATOM    244  H   LEU A  17       2.909  -1.193  14.116  1.00  6.910          H  
ATOM    245  HA  LEU A  17       4.397  -2.160  16.378  1.00  6.640          H  
ATOM    246 1HB  LEU A  17       1.808  -0.579  16.324  1.00  9.400          H  
ATOM    247 2HB  LEU A  17       2.787  -0.839  17.722  1.00  9.400          H  
ATOM    248  HG  LEU A  17       3.764   0.764  15.405  1.00  9.400          H  
ATOM    249 1HD1 LEU A  17       3.273   2.709  16.912  1.00  9.400          H  
ATOM    250 2HD1 LEU A  17       1.800   1.840  16.518  1.00  9.400          H  
ATOM    251 3HD1 LEU A  17       2.553   1.623  18.106  1.00  9.400          H  
ATOM    252 1HD2 LEU A  17       5.447   1.382  17.080  1.00  9.400          H  
ATOM    253 2HD2 LEU A  17       4.699   0.316  18.241  1.00  9.400          H  
ATOM    254 3HD2 LEU A  17       5.499  -0.326  16.807  1.00  9.400          H  
ATOM    255  N   THR A  18       1.462  -3.539  15.992  1.00  4.960          N  
ATOM    256  CA  THR A  18       0.643  -4.668  16.404  1.00  4.640          C  
ATOM    257  C   THR A  18       1.437  -5.951  16.205  1.00  4.370          C  
ATOM    258  O   THR A  18       1.603  -6.761  17.123  1.00  4.220          O  
ATOM    259  CB  THR A  18      -0.682  -4.753  15.610  1.00  6.620          C  
ATOM    260  OG1 THR A  18      -1.458  -3.580  15.826  1.00  6.620          O  
ATOM    261  CG2 THR A  18      -1.500  -5.941  16.092  1.00  6.620          C  
ATOM    262  H   THR A  18       1.181  -2.964  15.200  1.00  5.950          H  
ATOM    263  HA  THR A  18       0.397  -4.567  17.445  1.00  5.570          H  
ATOM    264  HB  THR A  18      -0.467  -4.855  14.549  1.00  7.950          H  
ATOM    265  HG1 THR A  18      -0.918  -2.795  15.632  1.00  7.950          H  
ATOM    266 1HG2 THR A  18      -2.432  -5.981  15.533  1.00  7.950          H  
ATOM    267 2HG2 THR A  18      -0.949  -6.869  15.940  1.00  7.950          H  
ATOM    268 3HG2 THR A  18      -1.717  -5.818  17.154  1.00  7.950          H  
ATOM    269  N   ASN A  19       2.038  -6.100  15.024  1.00  4.530          N  
ATOM    270  CA  ASN A  19       2.782  -7.308  14.716  1.00  4.500          C  
ATOM    271  C   ASN A  19       3.949  -7.551  15.677  1.00  4.340          C  
ATOM    272  O   ASN A  19       4.258  -8.704  15.990  1.00  4.400          O  
ATOM    273  CB  ASN A  19       3.281  -7.261  13.285  1.00  6.310          C  
ATOM    274  CG  ASN A  19       2.169  -7.450  12.280  1.00  6.310          C  
ATOM    275  OD1 ASN A  19       1.085  -7.950  12.605  1.00  6.310          O  
ATOM    276  ND2 ASN A  19       2.417  -7.063  11.055  1.00  6.310          N  
ATOM    277  H   ASN A  19       1.901  -5.390  14.296  1.00  5.440          H  
ATOM    278  HA  ASN A  19       2.105  -8.156  14.817  1.00  5.400          H  
ATOM    279 1HB  ASN A  19       3.757  -6.294  13.102  1.00  7.570          H  
ATOM    280 2HB  ASN A  19       4.034  -8.032  13.136  1.00  7.570          H  
ATOM    281 1HD2 ASN A  19       1.716  -7.164  10.351  1.00  7.570          H  
ATOM    282 2HD2 ASN A  19       3.302  -6.666  10.822  1.00  7.570          H  
ATOM    283  N   LYS A  20       4.582  -6.480  16.168  1.00  4.390          N  
ATOM    284  CA  LYS A  20       5.700  -6.651  17.087  1.00  4.460          C  
ATOM    285  C   LYS A  20       5.343  -6.680  18.584  1.00  4.550          C  
ATOM    286  O   LYS A  20       5.813  -7.559  19.310  1.00  4.780          O  
ATOM    287  CB  LYS A  20       6.713  -5.532  16.907  1.00  6.220          C  
ATOM    288  CG  LYS A  20       7.513  -5.554  15.623  1.00  6.220          C  
ATOM    289  CD  LYS A  20       8.443  -4.325  15.546  1.00  6.220          C  
ATOM    290  CE  LYS A  20       9.650  -4.433  16.527  1.00  6.220          C  
ATOM    291  NZ  LYS A  20      10.526  -3.255  16.443  1.00  6.220          N  
ATOM    292  H   LYS A  20       4.321  -5.555  15.813  1.00  5.270          H  
ATOM    293  HA  LYS A  20       6.181  -7.600  16.851  1.00  5.350          H  
ATOM    294 1HB  LYS A  20       6.195  -4.571  16.962  1.00  7.460          H  
ATOM    295 2HB  LYS A  20       7.397  -5.581  17.727  1.00  7.460          H  
ATOM    296 1HG  LYS A  20       8.102  -6.469  15.569  1.00  7.460          H  
ATOM    297 2HG  LYS A  20       6.819  -5.535  14.781  1.00  7.460          H  
ATOM    298 1HD  LYS A  20       8.826  -4.224  14.530  1.00  7.460          H  
ATOM    299 2HD  LYS A  20       7.876  -3.422  15.788  1.00  7.460          H  
ATOM    300 1HE  LYS A  20       9.300  -4.508  17.549  1.00  7.460          H  
ATOM    301 2HE  LYS A  20      10.229  -5.321  16.281  1.00  7.460          H  
ATOM    302 1HZ  LYS A  20      11.298  -3.330  17.084  1.00  7.460          H  
ATOM    303 2HZ  LYS A  20      10.890  -3.130  15.518  1.00  7.460          H  
ATOM    304 3HZ  LYS A  20       9.984  -2.426  16.698  1.00  7.460          H  
ATOM    305  N   LEU A  21       4.603  -5.674  19.077  1.00  4.520          N  
ATOM    306  CA  LEU A  21       4.302  -5.571  20.505  1.00  4.730          C  
ATOM    307  C   LEU A  21       2.812  -5.653  20.865  1.00  4.510          C  
ATOM    308  O   LEU A  21       2.433  -5.249  21.967  1.00  4.790          O  
ATOM    309  CB  LEU A  21       4.831  -4.219  21.048  1.00  6.540          C  
ATOM    310  CG  LEU A  21       6.333  -4.049  21.524  1.00  6.540          C  
ATOM    311  CD1 LEU A  21       6.629  -5.001  22.671  1.00  6.540          C  
ATOM    312  CD2 LEU A  21       7.302  -4.261  20.375  1.00  6.540          C  
ATOM    313  H   LEU A  21       4.193  -4.970  18.462  1.00  5.420          H  
ATOM    314  HA  LEU A  21       4.794  -6.395  21.007  1.00  5.680          H  
ATOM    315 1HB  LEU A  21       4.680  -3.493  20.258  1.00  7.850          H  
ATOM    316 2HB  LEU A  21       4.215  -3.924  21.890  1.00  7.850          H  
ATOM    317  HG  LEU A  21       6.453  -3.035  21.899  1.00  7.850          H  
ATOM    318 1HD1 LEU A  21       7.649  -4.843  23.015  1.00  7.850          H  
ATOM    319 2HD1 LEU A  21       5.936  -4.807  23.490  1.00  7.850          H  
ATOM    320 3HD1 LEU A  21       6.524  -6.030  22.347  1.00  7.850          H  
ATOM    321 1HD2 LEU A  21       8.320  -4.105  20.728  1.00  7.850          H  
ATOM    322 2HD2 LEU A  21       7.210  -5.268  20.012  1.00  7.850          H  
ATOM    323 3HD2 LEU A  21       7.084  -3.555  19.572  1.00  7.850          H  
ATOM    324  N   ASP A  22       1.955  -6.160  19.970  1.00  4.220          N  
ATOM    325  CA  ASP A  22       0.518  -6.241  20.209  1.00  4.240          C  
ATOM    326  C   ASP A  22      -0.093  -4.882  20.571  1.00  4.160          C  
ATOM    327  O   ASP A  22      -0.997  -4.797  21.408  1.00  4.420          O  
ATOM    328  CB  ASP A  22       0.206  -7.267  21.306  1.00  5.930          C  
ATOM    329  CG  ASP A  22       0.583  -8.708  20.918  1.00  5.930          C  
ATOM    330  OD1 ASP A  22       0.300  -9.112  19.809  1.00  5.930          O  
ATOM    331  OD2 ASP A  22       1.150  -9.393  21.742  1.00  5.930          O  
ATOM    332  H   ASP A  22       2.257  -6.497  19.056  1.00  5.060          H  
ATOM    333  HA  ASP A  22       0.048  -6.582  19.285  1.00  5.090          H  
ATOM    334 1HB  ASP A  22       0.723  -7.003  22.226  1.00  7.110          H  
ATOM    335 2HB  ASP A  22      -0.860  -7.243  21.521  1.00  7.110          H  
ATOM    336  N   ILE A  23       0.357  -3.825  19.902  1.00  3.980          N  
ATOM    337  CA  ILE A  23      -0.176  -2.497  20.125  1.00  4.010          C  
ATOM    338  C   ILE A  23      -1.193  -2.182  19.042  1.00  3.910          C  
ATOM    339  O   ILE A  23      -0.831  -2.088  17.879  1.00  4.000          O  
ATOM    340  CB  ILE A  23       0.956  -1.468  20.024  1.00  5.600          C  
ATOM    341  CG1 ILE A  23       2.039  -1.756  21.073  1.00  5.600          C  
ATOM    342  CG2 ILE A  23       0.419  -0.032  20.145  1.00  5.600          C  
ATOM    343  CD1 ILE A  23       3.361  -0.992  20.851  1.00  5.600          C  
ATOM    344  H   ILE A  23       1.116  -3.936  19.219  1.00  4.780          H  
ATOM    345  HA  ILE A  23      -0.653  -2.452  21.103  1.00  4.810          H  
ATOM    346  HB  ILE A  23       1.404  -1.599  19.083  1.00  6.720          H  
ATOM    347 1HG1 ILE A  23       1.652  -1.496  22.055  1.00  6.720          H  
ATOM    348 2HG1 ILE A  23       2.249  -2.810  21.065  1.00  6.720          H  
ATOM    349 1HG2 ILE A  23       1.229   0.670  20.030  1.00  6.720          H  
ATOM    350 2HG2 ILE A  23      -0.309   0.171  19.378  1.00  6.720          H  
ATOM    351 3HG2 ILE A  23      -0.043   0.114  21.121  1.00  6.720          H  
ATOM    352 1HD1 ILE A  23       4.068  -1.263  21.634  1.00  6.720          H  
ATOM    353 2HD1 ILE A  23       3.774  -1.266  19.883  1.00  6.720          H  
ATOM    354 3HD1 ILE A  23       3.202   0.081  20.882  1.00  6.720          H  
ATOM    355  N   ASN A  24      -2.452  -1.974  19.421  1.00  3.920          N  
ATOM    356  CA  ASN A  24      -3.503  -1.685  18.439  1.00  3.970          C  
ATOM    357  C   ASN A  24      -4.288  -0.436  18.841  1.00  3.870          C  
ATOM    358  O   ASN A  24      -5.492  -0.328  18.604  1.00  3.880          O  
ATOM    359  CB  ASN A  24      -4.428  -2.873  18.260  1.00  5.540          C  
ATOM    360  CG  ASN A  24      -5.253  -2.813  16.967  1.00  5.540          C  
ATOM    361  OD1 ASN A  24      -4.809  -2.312  15.925  1.00  5.540          O  
ATOM    362  ND2 ASN A  24      -6.459  -3.328  17.031  1.00  5.540          N  
ATOM    363  H   ASN A  24      -2.692  -2.060  20.403  1.00  4.700          H  
ATOM    364  HA  ASN A  24      -3.034  -1.489  17.477  1.00  4.760          H  
ATOM    365 1HB  ASN A  24      -3.831  -3.789  18.245  1.00  6.650          H  
ATOM    366 2HB  ASN A  24      -5.104  -2.938  19.110  1.00  6.650          H  
ATOM    367 1HD2 ASN A  24      -7.052  -3.320  16.225  1.00  6.650          H  
ATOM    368 2HD2 ASN A  24      -6.788  -3.722  17.888  1.00  6.650          H  
ATOM    369  N   GLU A  25      -3.602   0.507  19.468  1.00  4.140          N  
ATOM    370  CA  GLU A  25      -4.237   1.735  19.920  1.00  4.470          C  
ATOM    371  C   GLU A  25      -4.423   2.720  18.782  1.00  4.610          C  
ATOM    372  O   GLU A  25      -3.524   2.889  17.968  1.00  4.840          O  
ATOM    373  CB  GLU A  25      -3.385   2.379  21.008  1.00  6.130          C  
ATOM    374  CG  GLU A  25      -3.209   1.505  22.242  1.00  6.130          C  
ATOM    375  CD  GLU A  25      -4.491   1.280  22.983  1.00  6.130          C  
ATOM    376  OE1 GLU A  25      -5.228   2.218  23.169  1.00  6.130          O  
ATOM    377  OE2 GLU A  25      -4.741   0.160  23.349  1.00  6.130          O  
ATOM    378  H   GLU A  25      -2.617   0.359  19.633  1.00  4.970          H  
ATOM    379  HA  GLU A  25      -5.219   1.493  20.330  1.00  5.360          H  
ATOM    380 1HB  GLU A  25      -2.394   2.613  20.607  1.00  7.350          H  
ATOM    381 2HB  GLU A  25      -3.839   3.323  21.317  1.00  7.350          H  
ATOM    382 1HG  GLU A  25      -2.799   0.541  21.944  1.00  7.350          H  
ATOM    383 2HG  GLU A  25      -2.489   1.985  22.903  1.00  7.350          H  
ATOM    384  N   CYS A  26      -5.555   3.431  18.791  1.00  4.750          N  
ATOM    385  CA  CYS A  26      -5.881   4.476  17.814  1.00  5.070          C  
ATOM    386  C   CYS A  26      -5.813   3.941  16.390  1.00  4.950          C  
ATOM    387  O   CYS A  26      -5.227   4.567  15.503  1.00  5.450          O  
ATOM    388  CB  CYS A  26      -4.916   5.659  17.961  1.00  6.970          C  
ATOM    389  SG  CYS A  26      -4.863   6.331  19.622  1.00  6.970          S  
ATOM    390  H   CYS A  26      -6.233   3.217  19.512  1.00  5.700          H  
ATOM    391  HA  CYS A  26      -6.890   4.828  18.006  1.00  6.080          H  
ATOM    392 1HB  CYS A  26      -3.918   5.362  17.690  1.00  8.360          H  
ATOM    393 2HB  CYS A  26      -5.216   6.454  17.280  1.00  8.360          H  
ATOM    394  N   ALA A  27      -6.374   2.747  16.191  1.00  4.540          N  
ATOM    395  CA  ALA A  27      -6.414   2.060  14.912  1.00  4.670          C  
ATOM    396  C   ALA A  27      -7.314   2.722  13.902  1.00  4.450          C  
ATOM    397  O   ALA A  27      -6.996   2.770  12.704  1.00  4.680          O  
ATOM    398  CB  ALA A  27      -6.860   0.622  15.137  1.00  6.490          C  
ATOM    399  H   ALA A  27      -6.877   2.326  16.974  1.00  5.450          H  
ATOM    400  HA  ALA A  27      -5.426   2.094  14.487  1.00  5.600          H  
ATOM    401 1HB  ALA A  27      -6.858   0.085  14.193  1.00  7.780          H  
ATOM    402 2HB  ALA A  27      -6.183   0.131  15.837  1.00  7.780          H  
ATOM    403 3HB  ALA A  27      -7.868   0.621  15.558  1.00  7.780          H  
ATOM    404  N   THR A  28      -8.433   3.249  14.376  1.00  4.140          N  
ATOM    405  CA  THR A  28      -9.386   3.835  13.444  1.00  4.040          C  
ATOM    406  C   THR A  28      -9.766   5.264  13.743  1.00  3.690          C  
ATOM    407  O   THR A  28      -9.238   5.904  14.661  1.00  3.480          O  
ATOM    408  CB  THR A  28     -10.653   2.979  13.310  1.00  5.700          C  
ATOM    409  OG1 THR A  28     -11.428   3.480  12.209  1.00  5.700          O  
ATOM    410  CG2 THR A  28     -11.472   3.009  14.588  1.00  5.700          C  
ATOM    411  H   THR A  28      -8.608   3.190  15.389  1.00  4.970          H  
ATOM    412  HA  THR A  28      -8.922   3.843  12.458  1.00  4.850          H  
ATOM    413  HB  THR A  28     -10.361   1.950  13.094  1.00  6.840          H  
ATOM    414  HG1 THR A  28     -12.021   2.780  11.895  1.00  6.840          H  
ATOM    415 1HG2 THR A  28     -12.357   2.389  14.465  1.00  6.840          H  
ATOM    416 2HG2 THR A  28     -10.866   2.615  15.386  1.00  6.840          H  
ATOM    417 3HG2 THR A  28     -11.779   4.016  14.830  1.00  6.840          H  
ATOM    418  N   VAL A  29     -10.686   5.774  12.935  1.00  3.720          N  
ATOM    419  CA  VAL A  29     -11.083   7.165  13.028  1.00  3.530          C  
ATOM    420  C   VAL A  29     -11.793   7.460  14.324  1.00  3.160          C  
ATOM    421  O   VAL A  29     -11.361   8.313  15.080  1.00  2.960          O  
ATOM    422  CB  VAL A  29     -12.011   7.529  11.854  1.00  5.020          C  
ATOM    423  CG1 VAL A  29     -12.564   8.965  12.030  1.00  5.020          C  
ATOM    424  CG2 VAL A  29     -11.247   7.369  10.547  1.00  5.020          C  
ATOM    425  H   VAL A  29     -11.090   5.148  12.240  1.00  4.460          H  
ATOM    426  HA  VAL A  29     -10.186   7.783  12.976  1.00  4.240          H  
ATOM    427  HB  VAL A  29     -12.868   6.856  11.849  1.00  6.020          H  
ATOM    428 1HG1 VAL A  29     -13.224   9.203  11.198  1.00  6.020          H  
ATOM    429 2HG1 VAL A  29     -13.129   9.054  12.958  1.00  6.020          H  
ATOM    430 3HG1 VAL A  29     -11.739   9.672  12.047  1.00  6.020          H  
ATOM    431 1HG2 VAL A  29     -11.904   7.610   9.711  1.00  6.020          H  
ATOM    432 2HG2 VAL A  29     -10.399   8.026  10.535  1.00  6.020          H  
ATOM    433 3HG2 VAL A  29     -10.900   6.342  10.447  1.00  6.020          H  
ATOM    434  N   ASP A  30     -12.830   6.715  14.659  1.00  3.110          N  
ATOM    435  CA  ASP A  30     -13.545   7.028  15.889  1.00  2.810          C  
ATOM    436  C   ASP A  30     -12.658   6.947  17.130  1.00  2.700          C  
ATOM    437  O   ASP A  30     -12.810   7.745  18.062  1.00  2.430          O  
ATOM    438  CB  ASP A  30     -14.739   6.101  16.023  1.00  4.050          C  
ATOM    439  CG  ASP A  30     -15.845   6.443  15.015  1.00  4.050          C  
ATOM    440  OD1 ASP A  30     -15.885   7.567  14.507  1.00  4.050          O  
ATOM    441  OD2 ASP A  30     -16.617   5.570  14.736  1.00  4.050          O  
ATOM    442  H   ASP A  30     -13.173   6.008  14.025  1.00  3.730          H  
ATOM    443  HA  ASP A  30     -13.915   8.050  15.810  1.00  3.370          H  
ATOM    444 1HB  ASP A  30     -14.421   5.069  15.870  1.00  4.860          H  
ATOM    445 2HB  ASP A  30     -15.147   6.173  17.032  1.00  4.860          H  
ATOM    446  N   GLU A  31     -11.730   5.989  17.158  1.00  2.980          N  
ATOM    447  CA  GLU A  31     -10.842   5.848  18.306  1.00  2.980          C  
ATOM    448  C   GLU A  31      -9.938   7.068  18.447  1.00  2.870          C  
ATOM    449  O   GLU A  31      -9.727   7.570  19.559  1.00  2.720          O  
ATOM    450  CB  GLU A  31      -9.963   4.619  18.139  1.00  4.170          C  
ATOM    451  CG  GLU A  31     -10.652   3.276  18.245  1.00  4.170          C  
ATOM    452  CD  GLU A  31      -9.685   2.204  17.877  1.00  4.170          C  
ATOM    453  OE1 GLU A  31      -8.639   2.592  17.389  1.00  4.170          O  
ATOM    454  OE2 GLU A  31      -9.951   1.043  18.036  1.00  4.170          O  
ATOM    455  H   GLU A  31     -11.652   5.359  16.374  1.00  3.580          H  
ATOM    456  HA  GLU A  31     -11.445   5.753  19.208  1.00  3.580          H  
ATOM    457 1HB  GLU A  31      -9.481   4.671  17.160  1.00  5.010          H  
ATOM    458 2HB  GLU A  31      -9.175   4.643  18.888  1.00  5.010          H  
ATOM    459 1HG  GLU A  31     -10.991   3.125  19.270  1.00  5.010          H  
ATOM    460 2HG  GLU A  31     -11.519   3.252  17.593  1.00  5.010          H  
ATOM    461  N   LEU A  32      -9.411   7.536  17.308  1.00  3.010          N  
ATOM    462  CA  LEU A  32      -8.540   8.691  17.256  1.00  3.020          C  
ATOM    463  C   LEU A  32      -9.296   9.987  17.525  1.00  2.670          C  
ATOM    464  O   LEU A  32      -8.779  10.853  18.225  1.00  2.660          O  
ATOM    465  CB  LEU A  32      -7.799   8.702  15.921  1.00  4.220          C  
ATOM    466  CG  LEU A  32      -6.818   9.861  15.649  1.00  4.220          C  
ATOM    467  CD1 LEU A  32      -5.745   9.963  16.694  1.00  4.220          C  
ATOM    468  CD2 LEU A  32      -6.166   9.608  14.360  1.00  4.220          C  
ATOM    469  H   LEU A  32      -9.577   7.024  16.431  1.00  3.610          H  
ATOM    470  HA  LEU A  32      -7.798   8.566  18.043  1.00  3.620          H  
ATOM    471 1HB  LEU A  32      -7.238   7.769  15.847  1.00  5.070          H  
ATOM    472 2HB  LEU A  32      -8.548   8.693  15.130  1.00  5.070          H  
ATOM    473  HG  LEU A  32      -7.366  10.785  15.617  1.00  5.070          H  
ATOM    474 1HD1 LEU A  32      -5.069  10.783  16.450  1.00  5.070          H  
ATOM    475 2HD1 LEU A  32      -6.187  10.152  17.670  1.00  5.070          H  
ATOM    476 3HD1 LEU A  32      -5.187   9.033  16.714  1.00  5.070          H  
ATOM    477 1HD2 LEU A  32      -5.504  10.431  14.159  1.00  5.070          H  
ATOM    478 2HD2 LEU A  32      -5.608   8.674  14.412  1.00  5.070          H  
ATOM    479 3HD2 LEU A  32      -6.893   9.526  13.592  1.00  5.070          H  
ATOM    480  N   VAL A  33     -10.506  10.142  16.977  1.00  2.500          N  
ATOM    481  CA  VAL A  33     -11.289  11.351  17.205  1.00  2.330          C  
ATOM    482  C   VAL A  33     -11.564  11.487  18.690  1.00  2.190          C  
ATOM    483  O   VAL A  33     -11.447  12.580  19.250  1.00  2.240          O  
ATOM    484  CB  VAL A  33     -12.641  11.336  16.434  1.00  3.330          C  
ATOM    485  CG1 VAL A  33     -13.560  12.530  16.894  1.00  3.330          C  
ATOM    486  CG2 VAL A  33     -12.390  11.426  14.905  1.00  3.330          C  
ATOM    487  H   VAL A  33     -10.874   9.397  16.391  1.00  3.000          H  
ATOM    488  HA  VAL A  33     -10.702  12.205  16.874  1.00  2.800          H  
ATOM    489  HB  VAL A  33     -13.160  10.403  16.657  1.00  4.000          H  
ATOM    490 1HG1 VAL A  33     -14.496  12.488  16.358  1.00  4.000          H  
ATOM    491 2HG1 VAL A  33     -13.765  12.455  17.963  1.00  4.000          H  
ATOM    492 3HG1 VAL A  33     -13.100  13.476  16.705  1.00  4.000          H  
ATOM    493 1HG2 VAL A  33     -13.335  11.390  14.375  1.00  4.000          H  
ATOM    494 2HG2 VAL A  33     -11.888  12.333  14.648  1.00  4.000          H  
ATOM    495 3HG2 VAL A  33     -11.780  10.600  14.596  1.00  4.000          H  
ATOM    496  N   ASP A  34     -11.943  10.380  19.335  1.00  2.160          N  
ATOM    497  CA  ASP A  34     -12.225  10.404  20.755  1.00  2.150          C  
ATOM    498  C   ASP A  34     -10.974  10.827  21.545  1.00  2.340          C  
ATOM    499  O   ASP A  34     -11.073  11.709  22.409  1.00  2.400          O  
ATOM    500  CB  ASP A  34     -12.747   9.029  21.193  1.00  3.010          C  
ATOM    501  CG  ASP A  34     -13.310   8.991  22.612  1.00  3.010          C  
ATOM    502  OD1 ASP A  34     -14.278   9.685  22.868  1.00  3.010          O  
ATOM    503  OD2 ASP A  34     -12.801   8.264  23.421  1.00  3.010          O  
ATOM    504  H   ASP A  34     -12.072   9.506  18.817  1.00  2.590          H  
ATOM    505  HA  ASP A  34     -13.007  11.138  20.937  1.00  2.580          H  
ATOM    506 1HB  ASP A  34     -13.520   8.701  20.495  1.00  3.620          H  
ATOM    507 2HB  ASP A  34     -11.930   8.303  21.120  1.00  3.620          H  
ATOM    508  N   GLU A  35      -9.792  10.254  21.225  1.00  2.540          N  
ATOM    509  CA  GLU A  35      -8.561  10.640  21.922  1.00  2.820          C  
ATOM    510  C   GLU A  35      -8.199  12.096  21.659  1.00  2.830          C  
ATOM    511  O   GLU A  35      -7.774  12.815  22.559  1.00  2.990          O  
ATOM    512  CB  GLU A  35      -7.385   9.751  21.513  1.00  3.840          C  
ATOM    513  CG  GLU A  35      -7.451   8.327  22.036  1.00  3.840          C  
ATOM    514  CD  GLU A  35      -7.318   8.238  23.523  1.00  3.840          C  
ATOM    515  OE1 GLU A  35      -6.387   8.787  24.063  1.00  3.840          O  
ATOM    516  OE2 GLU A  35      -8.168   7.641  24.122  1.00  3.840          O  
ATOM    517  H   GLU A  35      -9.758   9.503  20.526  1.00  3.050          H  
ATOM    518  HA  GLU A  35      -8.726  10.517  22.995  1.00  3.380          H  
ATOM    519 1HB  GLU A  35      -7.342   9.697  20.422  1.00  4.600          H  
ATOM    520 2HB  GLU A  35      -6.450  10.197  21.853  1.00  4.600          H  
ATOM    521 1HG  GLU A  35      -8.409   7.896  21.748  1.00  4.600          H  
ATOM    522 2HG  GLU A  35      -6.673   7.738  21.575  1.00  4.600          H  
ATOM    523  N   ILE A  36      -8.429  12.576  20.444  1.00  2.740          N  
ATOM    524  CA  ILE A  36      -8.138  13.966  20.153  1.00  2.880          C  
ATOM    525  C   ILE A  36      -9.003  14.894  20.993  1.00  2.850          C  
ATOM    526  O   ILE A  36      -8.505  15.876  21.534  1.00  3.130          O  
ATOM    527  CB  ILE A  36      -8.267  14.282  18.648  1.00  3.980          C  
ATOM    528  CG1 ILE A  36      -7.135  13.559  17.850  1.00  3.980          C  
ATOM    529  CG2 ILE A  36      -8.196  15.773  18.457  1.00  3.980          C  
ATOM    530  CD1 ILE A  36      -7.317  13.536  16.342  1.00  3.980          C  
ATOM    531  H   ILE A  36      -8.757  11.950  19.703  1.00  3.290          H  
ATOM    532  HA  ILE A  36      -7.114  14.164  20.439  1.00  3.460          H  
ATOM    533  HB  ILE A  36      -9.222  13.903  18.275  1.00  4.770          H  
ATOM    534 1HG1 ILE A  36      -6.216  14.051  18.057  1.00  4.770          H  
ATOM    535 2HG1 ILE A  36      -7.053  12.540  18.204  1.00  4.770          H  
ATOM    536 1HG2 ILE A  36      -8.281  16.021  17.417  1.00  4.770          H  
ATOM    537 2HG2 ILE A  36      -9.000  16.237  18.990  1.00  4.770          H  
ATOM    538 3HG2 ILE A  36      -7.260  16.136  18.843  1.00  4.770          H  
ATOM    539 1HD1 ILE A  36      -6.476  13.022  15.884  1.00  4.770          H  
ATOM    540 2HD1 ILE A  36      -8.236  13.004  16.103  1.00  4.770          H  
ATOM    541 3HD1 ILE A  36      -7.367  14.539  15.950  1.00  4.770          H  
ATOM    542  N   ASN A  37     -10.301  14.620  21.078  1.00  2.620          N  
ATOM    543  CA  ASN A  37     -11.187  15.455  21.875  1.00  2.720          C  
ATOM    544  C   ASN A  37     -10.964  15.344  23.401  1.00  2.910          C  
ATOM    545  O   ASN A  37     -11.197  16.314  24.139  1.00  3.130          O  
ATOM    546  CB  ASN A  37     -12.615  15.155  21.507  1.00  3.770          C  
ATOM    547  CG  ASN A  37     -12.971  15.735  20.169  1.00  3.770          C  
ATOM    548  OD1 ASN A  37     -12.348  16.694  19.699  1.00  3.770          O  
ATOM    549  ND2 ASN A  37     -13.964  15.163  19.544  1.00  3.770          N  
ATOM    550  H   ASN A  37     -10.678  13.820  20.556  1.00  3.140          H  
ATOM    551  HA  ASN A  37     -10.990  16.492  21.608  1.00  3.260          H  
ATOM    552 1HB  ASN A  37     -12.754  14.068  21.467  1.00  4.520          H  
ATOM    553 2HB  ASN A  37     -13.276  15.541  22.263  1.00  4.520          H  
ATOM    554 1HD2 ASN A  37     -14.263  15.488  18.646  1.00  4.520          H  
ATOM    555 2HD2 ASN A  37     -14.431  14.385  19.963  1.00  4.520          H  
ATOM    556  N   LYS A  38     -10.498  14.187  23.890  1.00  2.910          N  
ATOM    557  CA  LYS A  38     -10.304  14.018  25.331  1.00  3.190          C  
ATOM    558  C   LYS A  38      -8.884  14.237  25.884  1.00  3.240          C  
ATOM    559  O   LYS A  38      -8.740  14.720  27.011  1.00  3.370          O  
ATOM    560  CB  LYS A  38     -10.775  12.627  25.743  1.00  4.350          C  
ATOM    561  CG  LYS A  38     -12.281  12.438  25.666  1.00  4.350          C  
ATOM    562  CD  LYS A  38     -12.693  11.035  26.122  1.00  4.350          C  
ATOM    563  CE  LYS A  38     -14.212  10.925  26.338  1.00  4.350          C  
ATOM    564  NZ  LYS A  38     -14.977  11.068  25.078  1.00  4.350          N  
ATOM    565  H   LYS A  38     -10.365  13.393  23.255  1.00  3.490          H  
ATOM    566  HA  LYS A  38     -10.948  14.740  25.829  1.00  3.830          H  
ATOM    567 1HB  LYS A  38     -10.312  11.881  25.088  1.00  5.220          H  
ATOM    568 2HB  LYS A  38     -10.450  12.421  26.760  1.00  5.220          H  
ATOM    569 1HG  LYS A  38     -12.776  13.190  26.277  1.00  5.220          H  
ATOM    570 2HG  LYS A  38     -12.585  12.576  24.626  1.00  5.220          H  
ATOM    571 1HD  LYS A  38     -12.402  10.313  25.346  1.00  5.220          H  
ATOM    572 2HD  LYS A  38     -12.178  10.777  27.043  1.00  5.220          H  
ATOM    573 1HE  LYS A  38     -14.438   9.956  26.778  1.00  5.220          H  
ATOM    574 2HE  LYS A  38     -14.524  11.708  27.026  1.00  5.220          H  
ATOM    575 1HZ  LYS A  38     -15.962  10.994  25.257  1.00  5.220          H  
ATOM    576 2HZ  LYS A  38     -14.771  11.953  24.660  1.00  5.220          H  
ATOM    577 3HZ  LYS A  38     -14.709  10.342  24.408  1.00  5.220          H  
ATOM    578  N   SER A  39      -7.840  13.895  25.134  1.00  3.240          N  
ATOM    579  CA  SER A  39      -6.480  14.002  25.642  1.00  3.340          C  
ATOM    580  C   SER A  39      -5.811  15.341  25.399  1.00  3.160          C  
ATOM    581  O   SER A  39      -5.581  15.754  24.256  1.00  2.870          O  
ATOM    582  CB  SER A  39      -5.609  12.916  25.068  1.00  4.640          C  
ATOM    583  OG  SER A  39      -4.270  13.144  25.419  1.00  4.640          O  
ATOM    584  H   SER A  39      -7.975  13.513  24.201  1.00  3.890          H  
ATOM    585  HA  SER A  39      -6.521  13.846  26.720  1.00  4.010          H  
ATOM    586 1HB  SER A  39      -5.934  11.949  25.450  1.00  5.560          H  
ATOM    587 2HB  SER A  39      -5.716  12.889  23.994  1.00  5.560          H  
ATOM    588  HG  SER A  39      -3.793  12.334  25.186  1.00  5.560          H  
ATOM    589  N   GLY A  40      -5.481  16.029  26.497  1.00  3.400          N  
ATOM    590  CA  GLY A  40      -4.855  17.344  26.420  1.00  3.340          C  
ATOM    591  C   GLY A  40      -3.524  17.294  25.684  1.00  3.180          C  
ATOM    592  O   GLY A  40      -3.186  18.214  24.934  1.00  3.010          O  
ATOM    593  H   GLY A  40      -5.699  15.626  27.400  1.00  4.080          H  
ATOM    594 1HA  GLY A  40      -5.525  18.034  25.917  1.00  4.010          H  
ATOM    595 2HA  GLY A  40      -4.701  17.728  27.428  1.00  4.010          H  
ATOM    596  N   THR A  41      -2.775  16.206  25.869  1.00  3.330          N  
ATOM    597  CA  THR A  41      -1.486  16.081  25.220  1.00  3.300          C  
ATOM    598  C   THR A  41      -1.639  15.919  23.721  1.00  3.070          C  
ATOM    599  O   THR A  41      -0.882  16.524  22.954  1.00  3.010          O  
ATOM    600  CB  THR A  41      -0.711  14.899  25.808  1.00  4.630          C  
ATOM    601  OG1 THR A  41      -1.499  13.705  25.674  1.00  4.630          O  
ATOM    602  CG2 THR A  41      -0.414  15.147  27.274  1.00  4.630          C  
ATOM    603  H   THR A  41      -3.092  15.464  26.479  1.00  4.000          H  
ATOM    604  HA  THR A  41      -0.917  16.989  25.404  1.00  3.960          H  
ATOM    605  HB  THR A  41       0.223  14.770  25.261  1.00  5.560          H  
ATOM    606  HG1 THR A  41      -0.903  12.922  25.778  1.00  5.560          H  
ATOM    607 1HG2 THR A  41       0.137  14.293  27.673  1.00  5.560          H  
ATOM    608 2HG2 THR A  41       0.187  16.049  27.376  1.00  5.560          H  
ATOM    609 3HG2 THR A  41      -1.342  15.268  27.824  1.00  5.560          H  
ATOM    610  N   VAL A  42      -2.658  15.184  23.290  1.00  3.000          N  
ATOM    611  CA  VAL A  42      -2.879  15.003  21.864  1.00  2.830          C  
ATOM    612  C   VAL A  42      -3.211  16.363  21.237  1.00  2.690          C  
ATOM    613  O   VAL A  42      -2.671  16.716  20.186  1.00  2.650          O  
ATOM    614  CB  VAL A  42      -3.985  13.948  21.619  1.00  4.030          C  
ATOM    615  CG1 VAL A  42      -4.372  13.871  20.167  1.00  4.030          C  
ATOM    616  CG2 VAL A  42      -3.467  12.573  22.062  1.00  4.030          C  
ATOM    617  H   VAL A  42      -3.241  14.704  23.984  1.00  3.600          H  
ATOM    618  HA  VAL A  42      -1.955  14.633  21.415  1.00  3.400          H  
ATOM    619  HB  VAL A  42      -4.873  14.228  22.193  1.00  4.840          H  
ATOM    620 1HG1 VAL A  42      -5.142  13.113  20.050  1.00  4.840          H  
ATOM    621 2HG1 VAL A  42      -4.747  14.836  19.825  1.00  4.840          H  
ATOM    622 3HG1 VAL A  42      -3.515  13.587  19.591  1.00  4.840          H  
ATOM    623 1HG2 VAL A  42      -4.244  11.820  21.915  1.00  4.840          H  
ATOM    624 2HG2 VAL A  42      -2.588  12.305  21.475  1.00  4.840          H  
ATOM    625 3HG2 VAL A  42      -3.194  12.606  23.111  1.00  4.840          H  
ATOM    626  N   LYS A  43      -4.093  17.127  21.891  1.00  2.730          N  
ATOM    627  CA  LYS A  43      -4.502  18.444  21.398  1.00  2.720          C  
ATOM    628  C   LYS A  43      -3.323  19.399  21.253  1.00  2.770          C  
ATOM    629  O   LYS A  43      -3.223  20.126  20.256  1.00  2.860          O  
ATOM    630  CB  LYS A  43      -5.484  19.052  22.378  1.00  3.810          C  
ATOM    631  CG  LYS A  43      -6.788  18.372  22.410  1.00  3.810          C  
ATOM    632  CD  LYS A  43      -7.641  18.910  23.510  1.00  3.810          C  
ATOM    633  CE  LYS A  43      -8.847  18.094  23.634  1.00  3.810          C  
ATOM    634  NZ  LYS A  43      -9.649  18.458  24.780  1.00  3.810          N  
ATOM    635  H   LYS A  43      -4.513  16.756  22.753  1.00  3.280          H  
ATOM    636  HA  LYS A  43      -4.972  18.322  20.425  1.00  3.260          H  
ATOM    637 1HB  LYS A  43      -5.065  19.014  23.379  1.00  4.570          H  
ATOM    638 2HB  LYS A  43      -5.646  20.098  22.130  1.00  4.570          H  
ATOM    639 1HG  LYS A  43      -7.303  18.513  21.457  1.00  4.570          H  
ATOM    640 2HG  LYS A  43      -6.642  17.305  22.560  1.00  4.570          H  
ATOM    641 1HD  LYS A  43      -7.098  18.879  24.445  1.00  4.570          H  
ATOM    642 2HD  LYS A  43      -7.926  19.928  23.304  1.00  4.570          H  
ATOM    643 1HE  LYS A  43      -9.446  18.213  22.732  1.00  4.570          H  
ATOM    644 2HE  LYS A  43      -8.558  17.047  23.738  1.00  4.570          H  
ATOM    645 1HZ  LYS A  43     -10.470  17.832  24.773  1.00  4.570          H  
ATOM    646 2HZ  LYS A  43      -9.121  18.324  25.626  1.00  4.570          H  
ATOM    647 3HZ  LYS A  43      -9.945  19.409  24.712  1.00  4.570          H  
ATOM    648  N   ARG A  44      -2.424  19.398  22.246  1.00  2.800          N  
ATOM    649  CA  ARG A  44      -1.252  20.260  22.207  1.00  2.900          C  
ATOM    650  C   ARG A  44      -0.339  19.915  21.033  1.00  2.880          C  
ATOM    651  O   ARG A  44       0.123  20.822  20.326  1.00  3.010          O  
ATOM    652  CB  ARG A  44      -0.491  20.159  23.520  1.00  4.020          C  
ATOM    653  CG  ARG A  44      -1.196  20.826  24.708  1.00  4.020          C  
ATOM    654  CD  ARG A  44      -0.519  20.546  26.002  1.00  4.020          C  
ATOM    655  NE  ARG A  44      -1.222  21.169  27.121  1.00  4.020          N  
ATOM    656  CZ  ARG A  44      -1.003  20.903  28.429  1.00  4.020          C  
ATOM    657  NH1 ARG A  44      -0.095  20.016  28.790  1.00  4.020          N  
ATOM    658  NH2 ARG A  44      -1.708  21.538  29.354  1.00  4.020          N  
ATOM    659  H   ARG A  44      -2.596  18.814  23.073  1.00  3.360          H  
ATOM    660  HA  ARG A  44      -1.591  21.288  22.089  1.00  3.480          H  
ATOM    661 1HB  ARG A  44      -0.349  19.108  23.769  1.00  4.820          H  
ATOM    662 2HB  ARG A  44       0.493  20.609  23.408  1.00  4.820          H  
ATOM    663 1HG  ARG A  44      -1.190  21.905  24.558  1.00  4.820          H  
ATOM    664 2HG  ARG A  44      -2.224  20.485  24.771  1.00  4.820          H  
ATOM    665 1HD  ARG A  44      -0.508  19.468  26.159  1.00  4.820          H  
ATOM    666 2HD  ARG A  44       0.500  20.929  25.975  1.00  4.820          H  
ATOM    667  HE  ARG A  44      -1.929  21.858  26.897  1.00  4.820          H  
ATOM    668 1HH1 ARG A  44       0.445  19.528  28.093  1.00  4.820          H  
ATOM    669 2HH1 ARG A  44       0.063  19.823  29.770  1.00  4.820          H  
ATOM    670 1HH2 ARG A  44      -2.405  22.218  29.081  1.00  4.820          H  
ATOM    671 2HH2 ARG A  44      -1.552  21.346  30.333  1.00  4.820          H  
ATOM    672  N   LYS A  45      -0.120  18.617  20.788  1.00  2.810          N  
ATOM    673  CA  LYS A  45       0.718  18.218  19.670  1.00  2.890          C  
ATOM    674  C   LYS A  45       0.074  18.647  18.345  1.00  2.830          C  
ATOM    675  O   LYS A  45       0.771  19.084  17.422  1.00  3.000          O  
ATOM    676  CB  LYS A  45       1.007  16.720  19.691  1.00  4.010          C  
ATOM    677  CG  LYS A  45       2.233  16.283  20.545  1.00  4.010          C  
ATOM    678  CD  LYS A  45       1.847  15.967  21.979  1.00  4.010          C  
ATOM    679  CE  LYS A  45       2.984  15.335  22.788  1.00  4.010          C  
ATOM    680  NZ  LYS A  45       4.060  16.331  23.161  1.00  4.010          N  
ATOM    681  H   LYS A  45      -0.502  17.909  21.429  1.00  3.370          H  
ATOM    682  HA  LYS A  45       1.668  18.742  19.754  1.00  3.470          H  
ATOM    683 1HB  LYS A  45       0.124  16.183  20.049  1.00  4.820          H  
ATOM    684 2HB  LYS A  45       1.202  16.404  18.693  1.00  4.820          H  
ATOM    685 1HG  LYS A  45       2.667  15.402  20.102  1.00  4.820          H  
ATOM    686 2HG  LYS A  45       2.973  17.074  20.538  1.00  4.820          H  
ATOM    687 1HD  LYS A  45       1.527  16.880  22.482  1.00  4.820          H  
ATOM    688 2HD  LYS A  45       1.018  15.256  21.972  1.00  4.820          H  
ATOM    689 1HE  LYS A  45       2.561  14.909  23.700  1.00  4.820          H  
ATOM    690 2HE  LYS A  45       3.425  14.530  22.205  1.00  4.820          H  
ATOM    691 1HZ  LYS A  45       4.775  15.858  23.701  1.00  4.820          H  
ATOM    692 2HZ  LYS A  45       4.478  16.733  22.334  1.00  4.820          H  
ATOM    693 3HZ  LYS A  45       3.651  17.067  23.719  1.00  4.820          H  
ATOM    694  N   ILE A  46      -1.263  18.573  18.243  1.00  2.730          N  
ATOM    695  CA  ILE A  46      -1.909  19.008  17.006  1.00  2.840          C  
ATOM    696  C   ILE A  46      -1.672  20.494  16.787  1.00  3.030          C  
ATOM    697  O   ILE A  46      -1.239  20.899  15.704  1.00  3.180          O  
ATOM    698  CB  ILE A  46      -3.438  18.769  17.029  1.00  3.930          C  
ATOM    699  CG1 ILE A  46      -3.691  17.301  17.010  1.00  3.930          C  
ATOM    700  CG2 ILE A  46      -4.103  19.471  15.838  1.00  3.930          C  
ATOM    701  CD1 ILE A  46      -5.065  16.885  17.321  1.00  3.930          C  
ATOM    702  H   ILE A  46      -1.801  18.147  19.007  1.00  3.280          H  
ATOM    703  HA  ILE A  46      -1.480  18.458  16.175  1.00  3.410          H  
ATOM    704  HB  ILE A  46      -3.855  19.156  17.955  1.00  4.720          H  
ATOM    705 1HG1 ILE A  46      -3.422  16.914  16.041  1.00  4.720          H  
ATOM    706 2HG1 ILE A  46      -3.066  16.866  17.741  1.00  4.720          H  
ATOM    707 1HG2 ILE A  46      -5.169  19.308  15.852  1.00  4.720          H  
ATOM    708 2HG2 ILE A  46      -3.932  20.540  15.884  1.00  4.720          H  
ATOM    709 3HG2 ILE A  46      -3.682  19.078  14.918  1.00  4.720          H  
ATOM    710 1HD1 ILE A  46      -5.099  15.810  17.300  1.00  4.720          H  
ATOM    711 2HD1 ILE A  46      -5.323  17.243  18.311  1.00  4.720          H  
ATOM    712 3HD1 ILE A  46      -5.760  17.272  16.603  1.00  4.720          H  
ATOM    713  N   LYS A  47      -1.916  21.307  17.815  1.00  3.100          N  
ATOM    714  CA  LYS A  47      -1.767  22.756  17.712  1.00  3.370          C  
ATOM    715  C   LYS A  47      -0.385  23.167  17.228  1.00  3.390          C  
ATOM    716  O   LYS A  47      -0.250  24.055  16.384  1.00  3.610          O  
ATOM    717  CB  LYS A  47      -2.053  23.427  19.057  1.00  4.610          C  
ATOM    718  CG  LYS A  47      -1.956  24.963  19.034  1.00  4.610          C  
ATOM    719  CD  LYS A  47      -2.330  25.568  20.386  1.00  4.610          C  
ATOM    720  CE  LYS A  47      -2.191  27.088  20.371  1.00  4.610          C  
ATOM    721  NZ  LYS A  47      -2.550  27.693  21.685  1.00  4.610          N  
ATOM    722  H   LYS A  47      -2.253  20.896  18.694  1.00  3.720          H  
ATOM    723  HA  LYS A  47      -2.493  23.118  16.984  1.00  4.040          H  
ATOM    724 1HB  LYS A  47      -3.052  23.147  19.395  1.00  5.530          H  
ATOM    725 2HB  LYS A  47      -1.345  23.054  19.801  1.00  5.530          H  
ATOM    726 1HG  LYS A  47      -0.930  25.257  18.794  1.00  5.530          H  
ATOM    727 2HG  LYS A  47      -2.616  25.357  18.261  1.00  5.530          H  
ATOM    728 1HD  LYS A  47      -3.360  25.301  20.632  1.00  5.530          H  
ATOM    729 2HD  LYS A  47      -1.671  25.160  21.153  1.00  5.530          H  
ATOM    730 1HE  LYS A  47      -1.161  27.349  20.130  1.00  5.530          H  
ATOM    731 2HE  LYS A  47      -2.848  27.498  19.603  1.00  5.530          H  
ATOM    732 1HZ  LYS A  47      -2.446  28.698  21.635  1.00  5.530          H  
ATOM    733 2HZ  LYS A  47      -3.508  27.466  21.913  1.00  5.530          H  
ATOM    734 3HZ  LYS A  47      -1.938  27.329  22.403  1.00  5.530          H  
ATOM    735  N   ASN A  48       0.643  22.492  17.733  1.00  3.250          N  
ATOM    736  CA  ASN A  48       2.014  22.812  17.370  1.00  3.370          C  
ATOM    737  C   ASN A  48       2.515  22.051  16.143  1.00  3.390          C  
ATOM    738  O   ASN A  48       3.690  22.158  15.783  1.00  3.580          O  
ATOM    739  CB  ASN A  48       2.922  22.547  18.549  1.00  4.670          C  
ATOM    740  CG  ASN A  48       2.719  23.534  19.663  1.00  4.670          C  
ATOM    741  OD1 ASN A  48       2.435  24.720  19.439  1.00  4.670          O  
ATOM    742  ND2 ASN A  48       2.861  23.067  20.875  1.00  4.670          N  
ATOM    743  H   ASN A  48       0.460  21.787  18.459  1.00  3.900          H  
ATOM    744  HA  ASN A  48       2.060  23.873  17.129  1.00  4.040          H  
ATOM    745 1HB  ASN A  48       2.720  21.540  18.930  1.00  5.600          H  
ATOM    746 2HB  ASN A  48       3.962  22.573  18.230  1.00  5.600          H  
ATOM    747 1HD2 ASN A  48       2.741  23.673  21.661  1.00  5.600          H  
ATOM    748 2HD2 ASN A  48       3.086  22.103  21.016  1.00  5.600          H  
ATOM    749  N   GLN A  49       1.625  21.289  15.501  1.00  3.290          N  
ATOM    750  CA  GLN A  49       1.905  20.501  14.313  1.00  3.440          C  
ATOM    751  C   GLN A  49       3.058  19.507  14.534  1.00  2.810          C  
ATOM    752  O   GLN A  49       3.848  19.207  13.626  1.00  3.010          O  
ATOM    753  CB  GLN A  49       2.193  21.477  13.165  1.00  4.760          C  
ATOM    754  CG  GLN A  49       1.013  22.453  12.916  1.00  4.760          C  
ATOM    755  CD  GLN A  49       1.190  23.395  11.728  1.00  4.760          C  
ATOM    756  OE1 GLN A  49       0.343  23.408  10.806  1.00  4.760          O  
ATOM    757  NE2 GLN A  49       2.272  24.176  11.725  1.00  4.760          N  
ATOM    758  H   GLN A  49       0.663  21.257  15.845  1.00  3.950          H  
ATOM    759  HA  GLN A  49       1.007  19.929  14.075  1.00  4.130          H  
ATOM    760 1HB  GLN A  49       3.076  22.063  13.388  1.00  5.710          H  
ATOM    761 2HB  GLN A  49       2.395  20.939  12.278  1.00  5.710          H  
ATOM    762 1HG  GLN A  49       0.117  21.866  12.753  1.00  5.710          H  
ATOM    763 2HG  GLN A  49       0.880  23.069  13.808  1.00  5.710          H  
ATOM    764 1HE2 GLN A  49       2.443  24.804  10.963  1.00  5.710          H  
ATOM    765 2HE2 GLN A  49       2.928  24.138  12.484  1.00  5.710          H  
ATOM    766  N   SER A  50       3.106  18.922  15.730  1.00  2.230          N  
ATOM    767  CA  SER A  50       4.143  17.983  16.121  1.00  1.830          C  
ATOM    768  C   SER A  50       3.807  16.598  15.614  1.00  1.730          C  
ATOM    769  O   SER A  50       3.392  15.731  16.373  1.00  1.520          O  
ATOM    770  CB  SER A  50       4.280  17.957  17.634  1.00  2.720          C  
ATOM    771  OG  SER A  50       4.690  19.199  18.146  1.00  2.720          O  
ATOM    772  H   SER A  50       2.389  19.145  16.425  1.00  2.680          H  
ATOM    773  HA  SER A  50       5.089  18.304  15.681  1.00  2.200          H  
ATOM    774 1HB  SER A  50       3.330  17.685  18.064  1.00  3.270          H  
ATOM    775 2HB  SER A  50       5.000  17.193  17.917  1.00  3.270          H  
ATOM    776  HG  SER A  50       4.774  19.079  19.095  1.00  3.270          H  
ATOM    777  N   ALA A  51       3.965  16.380  14.316  1.00  1.990          N  
ATOM    778  CA  ALA A  51       3.521  15.121  13.704  1.00  2.100          C  
ATOM    779  C   ALA A  51       4.113  13.856  14.311  1.00  1.960          C  
ATOM    780  O   ALA A  51       3.406  12.858  14.486  1.00  1.970          O  
ATOM    781  CB  ALA A  51       3.871  15.124  12.227  1.00  2.900          C  
ATOM    782  H   ALA A  51       4.296  17.179  13.762  1.00  2.390          H  
ATOM    783  HA  ALA A  51       2.452  15.063  13.843  1.00  2.520          H  
ATOM    784 1HB  ALA A  51       3.501  14.215  11.767  1.00  3.480          H  
ATOM    785 2HB  ALA A  51       3.416  15.982  11.756  1.00  3.480          H  
ATOM    786 3HB  ALA A  51       4.952  15.174  12.104  1.00  3.480          H  
ATOM    787  N   PHE A  52       5.379  13.892  14.690  1.00  1.980          N  
ATOM    788  CA  PHE A  52       6.010  12.678  15.198  1.00  2.090          C  
ATOM    789  C   PHE A  52       5.537  12.322  16.587  1.00  1.780          C  
ATOM    790  O   PHE A  52       5.233  11.158  16.883  1.00  1.930          O  
ATOM    791  CB  PHE A  52       7.518  12.843  15.177  1.00  2.880          C  
ATOM    792  CG  PHE A  52       8.046  12.847  13.798  1.00  2.880          C  
ATOM    793  CD1 PHE A  52       8.265  14.034  13.138  1.00  2.880          C  
ATOM    794  CD2 PHE A  52       8.325  11.670  13.144  1.00  2.880          C  
ATOM    795  CE1 PHE A  52       8.745  14.038  11.857  1.00  2.880          C  
ATOM    796  CE2 PHE A  52       8.805  11.675  11.880  1.00  2.880          C  
ATOM    797  CZ  PHE A  52       9.015  12.861  11.232  1.00  2.880          C  
ATOM    798  H   PHE A  52       5.905  14.745  14.572  1.00  2.380          H  
ATOM    799  HA  PHE A  52       5.742  11.864  14.546  1.00  2.510          H  
ATOM    800 1HB  PHE A  52       7.805  13.773  15.669  1.00  3.460          H  
ATOM    801 2HB  PHE A  52       7.979  12.031  15.721  1.00  3.460          H  
ATOM    802  HD1 PHE A  52       8.056  14.978  13.638  1.00  3.460          H  
ATOM    803  HD2 PHE A  52       8.164  10.720  13.653  1.00  3.460          H  
ATOM    804  HE1 PHE A  52       8.915  14.982  11.345  1.00  3.460          H  
ATOM    805  HE2 PHE A  52       9.024  10.738  11.391  1.00  3.460          H  
ATOM    806  HZ  PHE A  52       9.401  12.868  10.231  1.00  3.460          H  
ATOM    807  N   ASP A  53       5.398  13.332  17.419  1.00  1.480          N  
ATOM    808  CA  ASP A  53       5.010  13.130  18.790  1.00  1.340          C  
ATOM    809  C   ASP A  53       3.502  12.967  18.863  1.00  1.310          C  
ATOM    810  O   ASP A  53       2.994  12.324  19.773  1.00  1.390          O  
ATOM    811  CB  ASP A  53       5.485  14.303  19.621  1.00  1.930          C  
ATOM    812  CG  ASP A  53       7.004  14.391  19.654  1.00  1.930          C  
ATOM    813  OD1 ASP A  53       7.650  13.571  20.288  1.00  1.930          O  
ATOM    814  OD2 ASP A  53       7.515  15.273  19.006  1.00  1.930          O  
ATOM    815  H   ASP A  53       5.663  14.257  17.105  1.00  1.780          H  
ATOM    816  HA  ASP A  53       5.480  12.219  19.161  1.00  1.610          H  
ATOM    817 1HB  ASP A  53       5.074  15.224  19.218  1.00  2.320          H  
ATOM    818 2HB  ASP A  53       5.123  14.193  20.632  1.00  2.320          H  
ATOM    819  N   LEU A  54       2.764  13.571  17.929  1.00  1.380          N  
ATOM    820  CA  LEU A  54       1.318  13.427  17.926  1.00  1.600          C  
ATOM    821  C   LEU A  54       0.977  11.982  17.697  1.00  1.780          C  
ATOM    822  O   LEU A  54       0.159  11.387  18.415  1.00  1.990          O  
ATOM    823  CB  LEU A  54       0.676  14.226  16.775  1.00  2.150          C  
ATOM    824  CG  LEU A  54      -0.863  14.101  16.615  1.00  2.150          C  
ATOM    825  CD1 LEU A  54      -1.544  14.587  17.858  1.00  2.150          C  
ATOM    826  CD2 LEU A  54      -1.301  14.918  15.407  1.00  2.150          C  
ATOM    827  H   LEU A  54       3.198  14.153  17.218  1.00  1.660          H  
ATOM    828  HA  LEU A  54       0.937  13.741  18.893  1.00  1.920          H  
ATOM    829 1HB  LEU A  54       0.918  15.268  16.874  1.00  2.580          H  
ATOM    830 2HB  LEU A  54       1.122  13.883  15.844  1.00  2.580          H  
ATOM    831  HG  LEU A  54      -1.142  13.059  16.461  1.00  2.580          H  
ATOM    832 1HD1 LEU A  54      -2.617  14.506  17.719  1.00  2.580          H  
ATOM    833 2HD1 LEU A  54      -1.256  13.997  18.722  1.00  2.580          H  
ATOM    834 3HD1 LEU A  54      -1.274  15.618  18.032  1.00  2.580          H  
ATOM    835 1HD2 LEU A  54      -2.380  14.835  15.278  1.00  2.580          H  
ATOM    836 2HD2 LEU A  54      -1.029  15.965  15.547  1.00  2.580          H  
ATOM    837 3HD2 LEU A  54      -0.806  14.526  14.529  1.00  2.580          H  
ATOM    838  N   SER A  55       1.623  11.417  16.681  1.00  1.840          N  
ATOM    839  CA  SER A  55       1.387  10.058  16.310  1.00  2.210          C  
ATOM    840  C   SER A  55       1.737   9.141  17.471  1.00  2.280          C  
ATOM    841  O   SER A  55       0.897   8.343  17.897  1.00  2.570          O  
ATOM    842  CB  SER A  55       2.186   9.767  15.059  1.00  2.950          C  
ATOM    843  OG  SER A  55       1.995   8.479  14.613  1.00  2.950          O  
ATOM    844  H   SER A  55       2.274  11.969  16.116  1.00  2.210          H  
ATOM    845  HA  SER A  55       0.337   9.940  16.101  1.00  2.650          H  
ATOM    846 1HB  SER A  55       1.894  10.468  14.276  1.00  3.540          H  
ATOM    847 2HB  SER A  55       3.245   9.936  15.261  1.00  3.540          H  
ATOM    848  HG  SER A  55       2.488   8.414  13.793  1.00  3.540          H  
ATOM    849  N   ARG A  56       2.928   9.307  18.063  1.00  2.080          N  
ATOM    850  CA  ARG A  56       3.304   8.500  19.215  1.00  2.280          C  
ATOM    851  C   ARG A  56       2.400   8.647  20.426  1.00  2.380          C  
ATOM    852  O   ARG A  56       2.052   7.645  21.065  1.00  2.710          O  
ATOM    853  CB  ARG A  56       4.733   8.786  19.632  1.00  3.110          C  
ATOM    854  CG  ARG A  56       5.202   8.037  20.894  1.00  3.110          C  
ATOM    855  CD  ARG A  56       6.613   8.326  21.207  1.00  3.110          C  
ATOM    856  NE  ARG A  56       6.855   9.769  21.382  1.00  3.110          N  
ATOM    857  CZ  ARG A  56       6.577  10.489  22.484  1.00  3.110          C  
ATOM    858  NH1 ARG A  56       6.043   9.913  23.551  1.00  3.110          N  
ATOM    859  NH2 ARG A  56       6.833  11.790  22.497  1.00  3.110          N  
ATOM    860  H   ARG A  56       3.599   9.985  17.681  1.00  2.500          H  
ATOM    861  HA  ARG A  56       3.225   7.470  18.920  1.00  2.740          H  
ATOM    862 1HB  ARG A  56       5.395   8.517  18.826  1.00  3.730          H  
ATOM    863 2HB  ARG A  56       4.844   9.856  19.805  1.00  3.730          H  
ATOM    864 1HG  ARG A  56       4.592   8.321  21.746  1.00  3.730          H  
ATOM    865 2HG  ARG A  56       5.111   6.959  20.731  1.00  3.730          H  
ATOM    866 1HD  ARG A  56       6.905   7.805  22.116  1.00  3.730          H  
ATOM    867 2HD  ARG A  56       7.217   7.973  20.406  1.00  3.730          H  
ATOM    868  HE  ARG A  56       7.266  10.274  20.593  1.00  3.730          H  
ATOM    869 1HH1 ARG A  56       5.838   8.925  23.549  1.00  3.730          H  
ATOM    870 2HH1 ARG A  56       5.820  10.466  24.369  1.00  3.730          H  
ATOM    871 1HH2 ARG A  56       7.238  12.268  21.666  1.00  3.730          H  
ATOM    872 2HH2 ARG A  56       6.622  12.336  23.314  1.00  3.730          H  
ATOM    873  N   GLU A  57       1.990   9.870  20.751  1.00  2.190          N  
ATOM    874  CA  GLU A  57       1.172  10.095  21.928  1.00  2.400          C  
ATOM    875  C   GLU A  57      -0.095   9.244  21.881  1.00  2.650          C  
ATOM    876  O   GLU A  57      -0.553   8.752  22.915  1.00  3.010          O  
ATOM    877  CB  GLU A  57       0.811  11.584  22.044  1.00  3.280          C  
ATOM    878  CG  GLU A  57       0.118  11.996  23.334  1.00  3.280          C  
ATOM    879  CD  GLU A  57       1.018  11.874  24.546  1.00  3.280          C  
ATOM    880  OE1 GLU A  57       2.213  11.805  24.375  1.00  3.280          O  
ATOM    881  OE2 GLU A  57       0.503  11.873  25.641  1.00  3.280          O  
ATOM    882  H   GLU A  57       2.300  10.683  20.215  1.00  2.630          H  
ATOM    883  HA  GLU A  57       1.749   9.809  22.806  1.00  2.880          H  
ATOM    884 1HB  GLU A  57       1.718  12.178  21.965  1.00  3.930          H  
ATOM    885 2HB  GLU A  57       0.169  11.870  21.205  1.00  3.930          H  
ATOM    886 1HG  GLU A  57      -0.201  13.033  23.234  1.00  3.930          H  
ATOM    887 2HG  GLU A  57      -0.771  11.387  23.481  1.00  3.930          H  
ATOM    888  N   CYS A  58      -0.678   9.068  20.691  1.00  2.520          N  
ATOM    889  CA  CYS A  58      -1.884   8.259  20.601  1.00  2.790          C  
ATOM    890  C   CYS A  58      -1.538   6.757  20.358  1.00  3.070          C  
ATOM    891  O   CYS A  58      -2.138   5.878  20.974  1.00  3.380          O  
ATOM    892  CB  CYS A  58      -2.763   8.800  19.457  1.00  3.800          C  
ATOM    893  SG  CYS A  58      -4.575   8.337  19.449  1.00  3.800          S  
ATOM    894  H   CYS A  58      -0.288   9.539  19.866  1.00  3.020          H  
ATOM    895  HA  CYS A  58      -2.435   8.348  21.537  1.00  3.350          H  
ATOM    896 1HB  CYS A  58      -2.703   9.892  19.462  1.00  4.560          H  
ATOM    897 2HB  CYS A  58      -2.333   8.469  18.508  1.00  4.560          H  
ATOM    898  N   LEU A  59      -0.547   6.468  19.489  1.00  2.990          N  
ATOM    899  CA  LEU A  59      -0.224   5.092  19.063  1.00  3.260          C  
ATOM    900  C   LEU A  59       0.667   4.241  19.969  1.00  3.440          C  
ATOM    901  O   LEU A  59       0.598   3.020  19.887  1.00  3.720          O  
ATOM    902  CB  LEU A  59       0.460   5.145  17.708  1.00  4.460          C  
ATOM    903  CG  LEU A  59      -0.367   5.676  16.549  1.00  4.460          C  
ATOM    904  CD1 LEU A  59       0.519   5.881  15.459  1.00  4.460          C  
ATOM    905  CD2 LEU A  59      -1.411   4.699  16.105  1.00  4.460          C  
ATOM    906  H   LEU A  59      -0.036   7.229  19.042  1.00  3.590          H  
ATOM    907  HA  LEU A  59      -1.172   4.564  18.965  1.00  3.910          H  
ATOM    908 1HB  LEU A  59       1.342   5.775  17.804  1.00  5.350          H  
ATOM    909 2HB  LEU A  59       0.787   4.140  17.450  1.00  5.350          H  
ATOM    910  HG  LEU A  59      -0.831   6.622  16.836  1.00  5.350          H  
ATOM    911 1HD1 LEU A  59      -0.026   6.280  14.650  1.00  5.350          H  
ATOM    912 2HD1 LEU A  59       1.247   6.574  15.771  1.00  5.350          H  
ATOM    913 3HD1 LEU A  59       0.996   4.945  15.169  1.00  5.350          H  
ATOM    914 1HD2 LEU A  59      -1.970   5.103  15.260  1.00  5.350          H  
ATOM    915 2HD2 LEU A  59      -0.920   3.799  15.806  1.00  5.350          H  
ATOM    916 3HD2 LEU A  59      -2.086   4.492  16.899  1.00  5.350          H  
ATOM    917  N   GLY A  60       1.541   4.839  20.784  1.00  3.310          N  
ATOM    918  CA  GLY A  60       2.411   4.040  21.652  1.00  3.500          C  
ATOM    919  C   GLY A  60       3.725   3.465  21.082  1.00  3.400          C  
ATOM    920  O   GLY A  60       4.215   2.462  21.598  1.00  3.550          O  
ATOM    921  H   GLY A  60       1.602   5.859  20.832  1.00  3.970          H  
ATOM    922 1HA  GLY A  60       2.660   4.658  22.515  1.00  4.200          H  
ATOM    923 2HA  GLY A  60       1.820   3.216  22.050  1.00  4.200          H  
ATOM    924  N   TYR A  61       4.325   4.080  20.061  1.00  3.180          N  
ATOM    925  CA  TYR A  61       5.583   3.531  19.523  1.00  3.110          C  
ATOM    926  C   TYR A  61       6.635   3.388  20.644  1.00  3.070          C  
ATOM    927  O   TYR A  61       6.786   4.322  21.438  1.00  3.040          O  
ATOM    928  CB  TYR A  61       6.238   4.482  18.508  1.00  4.380          C  
ATOM    929  CG  TYR A  61       5.543   4.684  17.235  1.00  4.380          C  
ATOM    930  CD1 TYR A  61       4.704   5.709  17.183  1.00  4.380          C  
ATOM    931  CD2 TYR A  61       5.762   3.905  16.120  1.00  4.380          C  
ATOM    932  CE1 TYR A  61       4.013   6.002  16.074  1.00  4.380          C  
ATOM    933  CE2 TYR A  61       5.059   4.180  14.963  1.00  4.380          C  
ATOM    934  CZ  TYR A  61       4.168   5.231  14.955  1.00  4.380          C  
ATOM    935  OH  TYR A  61       3.470   5.541  13.817  1.00  4.380          O  
ATOM    936  H   TYR A  61       3.892   4.888  19.643  1.00  3.820          H  
ATOM    937  HA  TYR A  61       5.357   2.592  19.049  1.00  3.730          H  
ATOM    938 1HB  TYR A  61       6.359   5.459  18.974  1.00  5.260          H  
ATOM    939 2HB  TYR A  61       7.239   4.108  18.283  1.00  5.260          H  
ATOM    940  HD1 TYR A  61       4.606   6.292  18.048  1.00  5.260          H  
ATOM    941  HD2 TYR A  61       6.475   3.085  16.149  1.00  5.260          H  
ATOM    942  HE1 TYR A  61       3.346   6.850  16.073  1.00  5.260          H  
ATOM    943  HE2 TYR A  61       5.208   3.577  14.064  1.00  5.260          H  
ATOM    944  HH  TYR A  61       3.990   5.267  13.053  1.00  5.260          H  
ATOM    945  N   PRO A  62       7.363   2.249  20.738  1.00  3.120          N  
ATOM    946  CA  PRO A  62       8.463   1.994  21.654  1.00  3.120          C  
ATOM    947  C   PRO A  62       9.557   3.005  21.400  1.00  2.980          C  
ATOM    948  O   PRO A  62       9.720   3.449  20.261  1.00  2.880          O  
ATOM    949  CB  PRO A  62       8.924   0.582  21.271  1.00  4.680          C  
ATOM    950  CG  PRO A  62       7.725  -0.056  20.633  1.00  4.680          C  
ATOM    951  CD  PRO A  62       6.996   1.070  19.939  1.00  4.680          C  
ATOM    952  HA  PRO A  62       8.106   2.048  22.696  1.00  3.740          H  
ATOM    953 1HB  PRO A  62       9.786   0.642  20.590  1.00  5.620          H  
ATOM    954 2HB  PRO A  62       9.267   0.044  22.168  1.00  5.620          H  
ATOM    955 1HG  PRO A  62       8.056  -0.836  19.921  1.00  5.620          H  
ATOM    956 2HG  PRO A  62       7.107  -0.560  21.389  1.00  5.620          H  
ATOM    957 1HD  PRO A  62       7.316   1.173  18.890  1.00  5.620          H  
ATOM    958 2HD  PRO A  62       5.932   0.843  20.062  1.00  5.620          H  
ATOM    959  N   GLU A  63      10.315   3.352  22.429  1.00  3.020          N  
ATOM    960  CA  GLU A  63      11.413   4.306  22.312  1.00  2.930          C  
ATOM    961  C   GLU A  63      12.326   4.066  21.112  1.00  2.920          C  
ATOM    962  O   GLU A  63      12.475   4.935  20.255  1.00  2.810          O  
ATOM    963  CB  GLU A  63      12.242   4.296  23.598  1.00  4.140          C  
ATOM    964  CG  GLU A  63      11.501   4.852  24.824  1.00  4.140          C  
ATOM    965  CD  GLU A  63      10.547   3.856  25.454  1.00  4.140          C  
ATOM    966  OE1 GLU A  63      10.514   2.726  25.004  1.00  4.140          O  
ATOM    967  OE2 GLU A  63       9.847   4.222  26.361  1.00  4.140          O  
ATOM    968  H   GLU A  63      10.128   2.944  23.352  1.00  3.620          H  
ATOM    969  HA  GLU A  63      10.976   5.299  22.198  1.00  3.520          H  
ATOM    970 1HB  GLU A  63      12.559   3.278  23.825  1.00  4.970          H  
ATOM    971 2HB  GLU A  63      13.143   4.893  23.451  1.00  4.970          H  
ATOM    972 1HG  GLU A  63      12.235   5.155  25.570  1.00  4.970          H  
ATOM    973 2HG  GLU A  63      10.944   5.739  24.524  1.00  4.970          H  
ATOM    974  N   ALA A  64      12.979   2.903  21.055  1.00  3.080          N  
ATOM    975  CA  ALA A  64      13.954   2.659  19.990  1.00  3.160          C  
ATOM    976  C   ALA A  64      13.360   2.756  18.589  1.00  3.040          C  
ATOM    977  O   ALA A  64      14.006   3.300  17.677  1.00  3.020          O  
ATOM    978  CB  ALA A  64      14.566   1.282  20.167  1.00  4.390          C  
ATOM    979  H   ALA A  64      12.812   2.210  21.769  1.00  3.700          H  
ATOM    980  HA  ALA A  64      14.735   3.414  20.075  1.00  3.790          H  
ATOM    981 1HB  ALA A  64      15.318   1.120  19.395  1.00  5.270          H  
ATOM    982 2HB  ALA A  64      15.032   1.216  21.149  1.00  5.270          H  
ATOM    983 3HB  ALA A  64      13.788   0.525  20.078  1.00  5.270          H  
ATOM    984  N   ASP A  65      12.129   2.269  18.411  1.00  2.990          N  
ATOM    985  CA  ASP A  65      11.514   2.313  17.096  1.00  2.930          C  
ATOM    986  C   ASP A  65      11.112   3.720  16.748  1.00  2.630          C  
ATOM    987  O   ASP A  65      11.327   4.166  15.621  1.00  2.550          O  
ATOM    988  CB  ASP A  65      10.268   1.438  17.034  1.00  4.130          C  
ATOM    989  CG  ASP A  65      10.548  -0.049  17.064  1.00  4.130          C  
ATOM    990  OD1 ASP A  65      11.675  -0.476  16.912  1.00  4.130          O  
ATOM    991  OD2 ASP A  65       9.602  -0.796  17.172  1.00  4.130          O  
ATOM    992  H   ASP A  65      11.653   1.825  19.183  1.00  3.590          H  
ATOM    993  HA  ASP A  65      12.236   1.963  16.360  1.00  3.520          H  
ATOM    994 1HB  ASP A  65       9.628   1.686  17.886  1.00  4.950          H  
ATOM    995 2HB  ASP A  65       9.705   1.675  16.132  1.00  4.950          H  
ATOM    996  N   PHE A  66      10.563   4.442  17.719  1.00  2.520          N  
ATOM    997  CA  PHE A  66      10.139   5.802  17.489  1.00  2.260          C  
ATOM    998  C   PHE A  66      11.303   6.643  17.044  1.00  2.140          C  
ATOM    999  O   PHE A  66      11.220   7.348  16.040  1.00  2.030          O  
ATOM   1000  CB  PHE A  66       9.536   6.411  18.736  1.00  3.270          C  
ATOM   1001  CG  PHE A  66       9.185   7.821  18.547  1.00  3.270          C  
ATOM   1002  CD1 PHE A  66       8.129   8.156  17.729  1.00  3.270          C  
ATOM   1003  CD2 PHE A  66       9.876   8.831  19.202  1.00  3.270          C  
ATOM   1004  CE1 PHE A  66       7.778   9.456  17.555  1.00  3.270          C  
ATOM   1005  CE2 PHE A  66       9.510  10.149  19.032  1.00  3.270          C  
ATOM   1006  CZ  PHE A  66       8.457  10.461  18.207  1.00  3.270          C  
ATOM   1007  H   PHE A  66      10.395   4.028  18.641  1.00  3.020          H  
ATOM   1008  HA  PHE A  66       9.390   5.802  16.701  1.00  2.710          H  
ATOM   1009 1HB  PHE A  66       8.664   5.865  19.039  1.00  3.920          H  
ATOM   1010 2HB  PHE A  66      10.254   6.338  19.554  1.00  3.920          H  
ATOM   1011  HD1 PHE A  66       7.577   7.370  17.212  1.00  3.920          H  
ATOM   1012  HD2 PHE A  66      10.710   8.574  19.856  1.00  3.920          H  
ATOM   1013  HE1 PHE A  66       6.958   9.683  16.900  1.00  3.920          H  
ATOM   1014  HE2 PHE A  66      10.049  10.946  19.548  1.00  3.920          H  
ATOM   1015  HZ  PHE A  66       8.167  11.507  18.073  1.00  3.920          H  
ATOM   1016  N   ILE A  67      12.397   6.556  17.789  1.00  2.240          N  
ATOM   1017  CA  ILE A  67      13.577   7.342  17.517  1.00  2.260          C  
ATOM   1018  C   ILE A  67      14.127   7.025  16.141  1.00  2.420          C  
ATOM   1019  O   ILE A  67      14.468   7.950  15.406  1.00  2.370          O  
ATOM   1020  CB  ILE A  67      14.634   7.108  18.606  1.00  3.160          C  
ATOM   1021  CG1 ILE A  67      14.106   7.707  19.941  1.00  3.160          C  
ATOM   1022  CG2 ILE A  67      15.979   7.749  18.183  1.00  3.160          C  
ATOM   1023  CD1 ILE A  67      14.872   7.277  21.174  1.00  3.160          C  
ATOM   1024  H   ILE A  67      12.383   5.930  18.599  1.00  2.690          H  
ATOM   1025  HA  ILE A  67      13.296   8.394  17.537  1.00  2.710          H  
ATOM   1026  HB  ILE A  67      14.765   6.033  18.758  1.00  3.790          H  
ATOM   1027 1HG1 ILE A  67      14.140   8.792  19.872  1.00  3.790          H  
ATOM   1028 2HG1 ILE A  67      13.069   7.406  20.071  1.00  3.790          H  
ATOM   1029 1HG2 ILE A  67      16.727   7.584  18.948  1.00  3.790          H  
ATOM   1030 2HG2 ILE A  67      16.326   7.301  17.262  1.00  3.790          H  
ATOM   1031 3HG2 ILE A  67      15.845   8.824  18.031  1.00  3.790          H  
ATOM   1032 1HD1 ILE A  67      14.424   7.737  22.053  1.00  3.790          H  
ATOM   1033 2HD1 ILE A  67      14.818   6.189  21.270  1.00  3.790          H  
ATOM   1034 3HD1 ILE A  67      15.910   7.582  21.105  1.00  3.790          H  
ATOM   1035  N   THR A  68      14.217   5.738  15.790  1.00  2.650          N  
ATOM   1036  CA  THR A  68      14.719   5.337  14.482  1.00  2.840          C  
ATOM   1037  C   THR A  68      13.862   5.959  13.369  1.00  2.670          C  
ATOM   1038  O   THR A  68      14.388   6.534  12.401  1.00  2.760          O  
ATOM   1039  CB  THR A  68      14.689   3.794  14.344  1.00  3.900          C  
ATOM   1040  OG1 THR A  68      15.519   3.199  15.368  1.00  3.900          O  
ATOM   1041  CG2 THR A  68      15.226   3.382  12.949  1.00  3.900          C  
ATOM   1042  H   THR A  68      13.956   5.014  16.461  1.00  3.180          H  
ATOM   1043  HA  THR A  68      15.743   5.690  14.375  1.00  3.410          H  
ATOM   1044  HB  THR A  68      13.666   3.434  14.466  1.00  4.680          H  
ATOM   1045  HG1 THR A  68      15.056   3.266  16.242  1.00  4.680          H  
ATOM   1046 1HG2 THR A  68      15.212   2.299  12.861  1.00  4.680          H  
ATOM   1047 2HG2 THR A  68      14.606   3.811  12.163  1.00  4.680          H  
ATOM   1048 3HG2 THR A  68      16.247   3.740  12.833  1.00  4.680          H  
ATOM   1049  N   LEU A  69      12.536   5.862  13.518  1.00  2.490          N  
ATOM   1050  CA  LEU A  69      11.609   6.399  12.538  1.00  2.410          C  
ATOM   1051  C   LEU A  69      11.752   7.908  12.413  1.00  2.200          C  
ATOM   1052  O   LEU A  69      11.748   8.434  11.306  1.00  2.260          O  
ATOM   1053  CB  LEU A  69      10.180   6.046  12.964  1.00  3.410          C  
ATOM   1054  CG  LEU A  69       9.771   4.548  12.879  1.00  3.410          C  
ATOM   1055  CD1 LEU A  69       8.451   4.357  13.628  1.00  3.410          C  
ATOM   1056  CD2 LEU A  69       9.620   4.129  11.416  1.00  3.410          C  
ATOM   1057  H   LEU A  69      12.160   5.361  14.330  1.00  2.990          H  
ATOM   1058  HA  LEU A  69      11.834   5.961  11.573  1.00  2.890          H  
ATOM   1059 1HB  LEU A  69      10.047   6.357  13.999  1.00  4.090          H  
ATOM   1060 2HB  LEU A  69       9.498   6.617  12.350  1.00  4.090          H  
ATOM   1061  HG  LEU A  69      10.525   3.927  13.348  1.00  4.090          H  
ATOM   1062 1HD1 LEU A  69       8.156   3.311  13.582  1.00  4.090          H  
ATOM   1063 2HD1 LEU A  69       8.585   4.648  14.670  1.00  4.090          H  
ATOM   1064 3HD1 LEU A  69       7.685   4.959  13.190  1.00  4.090          H  
ATOM   1065 1HD2 LEU A  69       9.318   3.090  11.369  1.00  4.090          H  
ATOM   1066 2HD2 LEU A  69       8.872   4.742  10.944  1.00  4.090          H  
ATOM   1067 3HD2 LEU A  69      10.559   4.243  10.896  1.00  4.090          H  
ATOM   1068  N   VAL A  70      11.933   8.611  13.532  1.00  2.000          N  
ATOM   1069  CA  VAL A  70      12.125  10.054  13.477  1.00  1.880          C  
ATOM   1070  C   VAL A  70      13.445  10.398  12.791  1.00  1.960          C  
ATOM   1071  O   VAL A  70      13.501  11.269  11.921  1.00  2.140          O  
ATOM   1072  CB  VAL A  70      12.149  10.692  14.888  1.00  2.680          C  
ATOM   1073  CG1 VAL A  70      12.526  12.186  14.794  1.00  2.680          C  
ATOM   1074  CG2 VAL A  70      10.812  10.573  15.546  1.00  2.680          C  
ATOM   1075  H   VAL A  70      11.881   8.129  14.437  1.00  2.400          H  
ATOM   1076  HA  VAL A  70      11.308  10.491  12.903  1.00  2.260          H  
ATOM   1077  HB  VAL A  70      12.902  10.177  15.491  1.00  3.220          H  
ATOM   1078 1HG1 VAL A  70      12.545  12.613  15.795  1.00  3.220          H  
ATOM   1079 2HG1 VAL A  70      13.508  12.316  14.341  1.00  3.220          H  
ATOM   1080 3HG1 VAL A  70      11.778  12.709  14.188  1.00  3.220          H  
ATOM   1081 1HG2 VAL A  70      10.862  11.015  16.532  1.00  3.220          H  
ATOM   1082 2HG2 VAL A  70      10.108  11.087  14.970  1.00  3.220          H  
ATOM   1083 3HG2 VAL A  70      10.516   9.548  15.634  1.00  3.220          H  
ATOM   1084  N   ASN A  71      14.526   9.709  13.172  1.00  2.180          N  
ATOM   1085  CA  ASN A  71      15.847  10.035  12.659  1.00  2.460          C  
ATOM   1086  C   ASN A  71      15.920  10.088  11.147  1.00  2.730          C  
ATOM   1087  O   ASN A  71      16.568  10.985  10.602  1.00  3.100          O  
ATOM   1088  CB  ASN A  71      16.875   9.025  13.137  1.00  3.330          C  
ATOM   1089  CG  ASN A  71      17.248   9.138  14.583  1.00  3.330          C  
ATOM   1090  OD1 ASN A  71      17.034  10.154  15.258  1.00  3.330          O  
ATOM   1091  ND2 ASN A  71      17.835   8.083  15.080  1.00  3.330          N  
ATOM   1092  H   ASN A  71      14.435   8.983  13.886  1.00  2.620          H  
ATOM   1093  HA  ASN A  71      16.117  11.022  13.033  1.00  2.950          H  
ATOM   1094 1HB  ASN A  71      16.483   8.021  12.964  1.00  4.000          H  
ATOM   1095 2HB  ASN A  71      17.777   9.124  12.537  1.00  4.000          H  
ATOM   1096 1HD2 ASN A  71      18.123   8.081  16.036  1.00  4.000          H  
ATOM   1097 2HD2 ASN A  71      17.997   7.280  14.504  1.00  4.000          H  
ATOM   1098  N   ASN A  72      15.247   9.165  10.455  1.00  2.780          N  
ATOM   1099  CA  ASN A  72      15.312   9.196   8.998  1.00  3.260          C  
ATOM   1100  C   ASN A  72      14.024   9.612   8.287  1.00  2.950          C  
ATOM   1101  O   ASN A  72      13.861   9.335   7.093  1.00  2.960          O  
ATOM   1102  CB  ASN A  72      15.807   7.864   8.463  1.00  4.370          C  
ATOM   1103  CG  ASN A  72      16.248   8.011   7.086  1.00  4.370          C  
ATOM   1104  OD1 ASN A  72      16.651   9.110   6.777  1.00  4.370          O  
ATOM   1105  ND2 ASN A  72      16.233   7.001   6.259  1.00  4.370          N  
ATOM   1106  H   ASN A  72      14.758   8.415  10.962  1.00  3.340          H  
ATOM   1107  HA  ASN A  72      16.052   9.947   8.729  1.00  3.910          H  
ATOM   1108 1HB  ASN A  72      16.644   7.518   9.069  1.00  5.250          H  
ATOM   1109 2HB  ASN A  72      15.049   7.124   8.521  1.00  5.250          H  
ATOM   1110 1HD2 ASN A  72      16.579   7.156   5.300  1.00  5.250          H  
ATOM   1111 2HD2 ASN A  72      15.897   6.120   6.552  1.00  5.250          H  
ATOM   1112  N   MET A  73      13.147  10.343   8.971  1.00  2.790          N  
ATOM   1113  CA  MET A  73      11.893  10.768   8.352  1.00  2.580          C  
ATOM   1114  C   MET A  73      11.606  12.246   8.509  1.00  2.540          C  
ATOM   1115  O   MET A  73      11.845  12.853   9.556  1.00  2.740          O  
ATOM   1116  CB  MET A  73      10.724   9.991   8.953  1.00  3.700          C  
ATOM   1117  CG  MET A  73       9.310  10.351   8.418  1.00  3.700          C  
ATOM   1118  SD  MET A  73       8.019   9.277   9.118  1.00  3.700          S  
ATOM   1119  CE  MET A  73       6.455   9.990   8.653  1.00  3.700          C  
ATOM   1120  H   MET A  73      13.334  10.577   9.955  1.00  3.350          H  
ATOM   1121  HA  MET A  73      11.944  10.561   7.282  1.00  3.100          H  
ATOM   1122 1HB  MET A  73      10.886   8.928   8.814  1.00  4.440          H  
ATOM   1123 2HB  MET A  73      10.719  10.174  10.017  1.00  4.440          H  
ATOM   1124 1HG  MET A  73       9.049  11.367   8.642  1.00  4.440          H  
ATOM   1125 2HG  MET A  73       9.330  10.248   7.352  1.00  4.440          H  
ATOM   1126 1HE  MET A  73       5.655   9.375   9.069  1.00  4.440          H  
ATOM   1127 2HE  MET A  73       6.382  10.984   9.061  1.00  4.440          H  
ATOM   1128 3HE  MET A  73       6.362  10.033   7.577  1.00  4.440          H  
ATOM   1129  N   ARG A  74      11.010  12.819   7.477  1.00  2.400          N  
ATOM   1130  CA  ARG A  74      10.533  14.183   7.553  1.00  2.430          C  
ATOM   1131  C   ARG A  74       9.099  14.209   7.041  1.00  2.380          C  
ATOM   1132  O   ARG A  74       8.780  13.634   5.999  1.00  2.400          O  
ATOM   1133  CB  ARG A  74      11.419  15.118   6.746  1.00  3.390          C  
ATOM   1134  CG  ARG A  74      12.884  15.195   7.226  1.00  3.390          C  
ATOM   1135  CD  ARG A  74      13.037  15.871   8.555  1.00  3.390          C  
ATOM   1136  NE  ARG A  74      14.435  15.967   8.946  1.00  3.390          N  
ATOM   1137  CZ  ARG A  74      15.146  15.017   9.618  1.00  3.390          C  
ATOM   1138  NH1 ARG A  74      14.608  13.863   9.997  1.00  3.390          N  
ATOM   1139  NH2 ARG A  74      16.421  15.263   9.899  1.00  3.390          N  
ATOM   1140  H   ARG A  74      10.912  12.285   6.606  1.00  2.880          H  
ATOM   1141  HA  ARG A  74      10.521  14.506   8.591  1.00  2.920          H  
ATOM   1142 1HB  ARG A  74      11.432  14.789   5.712  1.00  4.070          H  
ATOM   1143 2HB  ARG A  74      11.002  16.124   6.765  1.00  4.070          H  
ATOM   1144 1HG  ARG A  74      13.302  14.195   7.298  1.00  4.070          H  
ATOM   1145 2HG  ARG A  74      13.459  15.763   6.496  1.00  4.070          H  
ATOM   1146 1HD  ARG A  74      12.634  16.881   8.491  1.00  4.070          H  
ATOM   1147 2HD  ARG A  74      12.508  15.327   9.329  1.00  4.070          H  
ATOM   1148  HE  ARG A  74      14.920  16.818   8.696  1.00  4.070          H  
ATOM   1149 1HH1 ARG A  74      13.619  13.628   9.807  1.00  4.070          H  
ATOM   1150 2HH1 ARG A  74      15.183  13.183  10.494  1.00  4.070          H  
ATOM   1151 1HH2 ARG A  74      16.843  16.136   9.616  1.00  4.070          H  
ATOM   1152 2HH2 ARG A  74      16.973  14.578  10.398  1.00  4.070          H  
ATOM   1153  N   PHE A  75       8.226  14.884   7.777  1.00  2.430          N  
ATOM   1154  CA  PHE A  75       6.818  14.972   7.402  1.00  2.440          C  
ATOM   1155  C   PHE A  75       6.405  16.416   7.631  1.00  2.550          C  
ATOM   1156  O   PHE A  75       6.589  16.955   8.727  1.00  2.690          O  
ATOM   1157  CB  PHE A  75       6.018  13.990   8.265  1.00  3.410          C  
ATOM   1158  CG  PHE A  75       4.565  13.737   7.905  1.00  3.410          C  
ATOM   1159  CD1 PHE A  75       4.231  12.859   6.896  1.00  3.410          C  
ATOM   1160  CD2 PHE A  75       3.537  14.317   8.594  1.00  3.410          C  
ATOM   1161  CE1 PHE A  75       2.915  12.595   6.617  1.00  3.410          C  
ATOM   1162  CE2 PHE A  75       2.215  14.010   8.277  1.00  3.410          C  
ATOM   1163  CZ  PHE A  75       1.933  13.161   7.309  1.00  3.410          C  
ATOM   1164  H   PHE A  75       8.539  15.347   8.620  1.00  2.920          H  
ATOM   1165  HA  PHE A  75       6.691  14.732   6.345  1.00  2.930          H  
ATOM   1166 1HB  PHE A  75       6.529  13.045   8.235  1.00  4.090          H  
ATOM   1167 2HB  PHE A  75       6.047  14.326   9.302  1.00  4.090          H  
ATOM   1168  HD1 PHE A  75       5.013  12.373   6.327  1.00  4.090          H  
ATOM   1169  HD2 PHE A  75       3.772  15.011   9.397  1.00  4.090          H  
ATOM   1170  HE1 PHE A  75       2.644  11.927   5.849  1.00  4.090          H  
ATOM   1171  HE2 PHE A  75       1.387  14.435   8.808  1.00  4.090          H  
ATOM   1172  HZ  PHE A  75       0.898  12.926   7.078  1.00  4.090          H  
ATOM   1173  N   LYS A  76       5.938  17.061   6.569  1.00  2.590          N  
ATOM   1174  CA  LYS A  76       5.586  18.477   6.626  1.00  2.710          C  
ATOM   1175  C   LYS A  76       4.108  18.682   6.851  1.00  2.600          C  
ATOM   1176  O   LYS A  76       3.297  18.115   6.105  1.00  2.580          O  
ATOM   1177  CB  LYS A  76       6.026  19.217   5.358  1.00  3.750          C  
ATOM   1178  CG  LYS A  76       5.737  20.735   5.386  1.00  3.750          C  
ATOM   1179  CD  LYS A  76       6.241  21.450   4.136  1.00  3.750          C  
ATOM   1180  CE  LYS A  76       5.853  22.937   4.173  1.00  3.750          C  
ATOM   1181  NZ  LYS A  76       6.358  23.691   2.981  1.00  3.750          N  
ATOM   1182  H   LYS A  76       5.794  16.515   5.714  1.00  3.110          H  
ATOM   1183  HA  LYS A  76       6.109  18.924   7.473  1.00  3.250          H  
ATOM   1184 1HB  LYS A  76       7.099  19.080   5.211  1.00  4.500          H  
ATOM   1185 2HB  LYS A  76       5.527  18.795   4.499  1.00  4.500          H  
ATOM   1186 1HG  LYS A  76       4.667  20.922   5.482  1.00  4.500          H  
ATOM   1187 2HG  LYS A  76       6.231  21.166   6.255  1.00  4.500          H  
ATOM   1188 1HD  LYS A  76       7.327  21.366   4.081  1.00  4.500          H  
ATOM   1189 2HD  LYS A  76       5.815  20.982   3.251  1.00  4.500          H  
ATOM   1190 1HE  LYS A  76       4.764  23.016   4.207  1.00  4.500          H  
ATOM   1191 2HE  LYS A  76       6.265  23.388   5.074  1.00  4.500          H  
ATOM   1192 1HZ  LYS A  76       6.076  24.660   3.055  1.00  4.500          H  
ATOM   1193 2HZ  LYS A  76       7.368  23.637   2.949  1.00  4.500          H  
ATOM   1194 3HZ  LYS A  76       5.978  23.300   2.132  1.00  4.500          H  
ATOM   1195  N   ILE A  77       3.796  19.523   7.848  1.00  2.630          N  
ATOM   1196  CA  ILE A  77       2.441  19.898   8.247  1.00  2.630          C  
ATOM   1197  C   ILE A  77       2.177  21.392   8.118  1.00  2.660          C  
ATOM   1198  O   ILE A  77       2.988  22.207   8.560  1.00  2.800          O  
ATOM   1199  CB  ILE A  77       2.192  19.552   9.729  1.00  3.680          C  
ATOM   1200  CG1 ILE A  77       2.450  18.123  10.021  1.00  3.680          C  
ATOM   1201  CG2 ILE A  77       0.755  19.920  10.169  1.00  3.680          C  
ATOM   1202  CD1 ILE A  77       1.598  17.167   9.320  1.00  3.680          C  
ATOM   1203  H   ILE A  77       4.565  19.919   8.374  1.00  3.160          H  
ATOM   1204  HA  ILE A  77       1.734  19.383   7.608  1.00  3.160          H  
ATOM   1205  HB  ILE A  77       2.901  20.107  10.320  1.00  4.420          H  
ATOM   1206 1HG1 ILE A  77       3.490  17.888   9.792  1.00  4.420          H  
ATOM   1207 2HG1 ILE A  77       2.295  17.984  11.090  1.00  4.420          H  
ATOM   1208 1HG2 ILE A  77       0.633  19.676  11.221  1.00  4.420          H  
ATOM   1209 2HG2 ILE A  77       0.580  20.968  10.035  1.00  4.420          H  
ATOM   1210 3HG2 ILE A  77       0.029  19.377   9.589  1.00  4.420          H  
ATOM   1211 1HD1 ILE A  77       1.887  16.242   9.682  1.00  4.420          H  
ATOM   1212 2HD1 ILE A  77       0.561  17.309   9.536  1.00  4.420          H  
ATOM   1213 3HD1 ILE A  77       1.751  17.224   8.254  1.00  4.420          H  
ATOM   1214  N   GLU A  78       1.035  21.746   7.547  1.00  2.610          N  
ATOM   1215  CA  GLU A  78       0.645  23.149   7.482  1.00  2.710          C  
ATOM   1216  C   GLU A  78      -0.823  23.255   7.830  1.00  2.900          C  
ATOM   1217  O   GLU A  78      -1.670  22.639   7.192  1.00  2.920          O  
ATOM   1218  CB  GLU A  78       0.924  23.760   6.108  1.00  3.750          C  
ATOM   1219  CG  GLU A  78       0.582  25.233   5.998  1.00  3.750          C  
ATOM   1220  CD  GLU A  78       0.959  25.840   4.678  1.00  3.750          C  
ATOM   1221  OE1 GLU A  78       1.558  25.166   3.877  1.00  3.750          O  
ATOM   1222  OE2 GLU A  78       0.638  26.985   4.467  1.00  3.750          O  
ATOM   1223  H   GLU A  78       0.427  21.002   7.190  1.00  3.130          H  
ATOM   1224  HA  GLU A  78       1.208  23.710   8.227  1.00  3.250          H  
ATOM   1225 1HB  GLU A  78       1.979  23.642   5.865  1.00  4.500          H  
ATOM   1226 2HB  GLU A  78       0.341  23.238   5.352  1.00  4.500          H  
ATOM   1227 1HG  GLU A  78      -0.486  25.348   6.129  1.00  4.500          H  
ATOM   1228 2HG  GLU A  78       1.078  25.773   6.802  1.00  4.500          H  
ATOM   1229  N   ASN A  79      -1.131  24.084   8.826  1.00  3.200          N  
ATOM   1230  CA  ASN A  79      -2.493  24.302   9.318  1.00  3.560          C  
ATOM   1231  C   ASN A  79      -3.106  22.968   9.727  1.00  3.600          C  
ATOM   1232  O   ASN A  79      -4.286  22.687   9.483  1.00  4.180          O  
ATOM   1233  CB  ASN A  79      -3.340  25.013   8.279  1.00  4.840          C  
ATOM   1234  CG  ASN A  79      -2.808  26.380   7.965  1.00  4.840          C  
ATOM   1235  OD1 ASN A  79      -2.376  27.124   8.858  1.00  4.840          O  
ATOM   1236  ND2 ASN A  79      -2.825  26.732   6.708  1.00  4.840          N  
ATOM   1237  H   ASN A  79      -0.354  24.497   9.340  1.00  3.840          H  
ATOM   1238  HA  ASN A  79      -2.443  24.923  10.214  1.00  4.270          H  
ATOM   1239 1HB  ASN A  79      -3.386  24.430   7.362  1.00  5.810          H  
ATOM   1240 2HB  ASN A  79      -4.360  25.114   8.648  1.00  5.810          H  
ATOM   1241 1HD2 ASN A  79      -2.468  27.627   6.432  1.00  5.810          H  
ATOM   1242 2HD2 ASN A  79      -3.178  26.102   6.016  1.00  5.810          H  
ATOM   1243  N   CYS A  80      -2.261  22.155  10.356  1.00  3.380          N  
ATOM   1244  CA  CYS A  80      -2.569  20.819  10.844  1.00  3.620          C  
ATOM   1245  C   CYS A  80      -3.007  19.838   9.744  1.00  3.430          C  
ATOM   1246  O   CYS A  80      -3.731  18.887  10.033  1.00  3.820          O  
ATOM   1247  CB  CYS A  80      -3.639  20.880  11.928  1.00  4.970          C  
ATOM   1248  SG  CYS A  80      -3.172  21.912  13.347  1.00  4.970          S  
ATOM   1249  H   CYS A  80      -1.322  22.531  10.531  1.00  4.060          H  
ATOM   1250  HA  CYS A  80      -1.676  20.425  11.313  1.00  4.340          H  
ATOM   1251 1HB  CYS A  80      -4.565  21.263  11.515  1.00  5.970          H  
ATOM   1252 2HB  CYS A  80      -3.837  19.877  12.294  1.00  5.970          H  
ATOM   1253  HG  CYS A  80      -2.325  21.054  13.960  1.00  5.970          H  
ATOM   1254  N   LYS A  81      -2.537  20.021   8.505  1.00  3.020          N  
ATOM   1255  CA  LYS A  81      -2.807  19.069   7.436  1.00  3.020          C  
ATOM   1256  C   LYS A  81      -1.497  18.561   6.838  1.00  2.790          C  
ATOM   1257  O   LYS A  81      -0.501  19.285   6.788  1.00  2.580          O  
ATOM   1258  CB  LYS A  81      -3.639  19.722   6.334  1.00  4.230          C  
ATOM   1259  CG  LYS A  81      -5.021  20.162   6.767  1.00  4.230          C  
ATOM   1260  CD  LYS A  81      -5.819  20.741   5.602  1.00  4.230          C  
ATOM   1261  CE  LYS A  81      -7.202  21.197   6.049  1.00  4.230          C  
ATOM   1262  NZ  LYS A  81      -7.998  21.764   4.920  1.00  4.230          N  
ATOM   1263  H   LYS A  81      -2.025  20.871   8.270  1.00  3.620          H  
ATOM   1264  HA  LYS A  81      -3.349  18.217   7.844  1.00  3.620          H  
ATOM   1265 1HB  LYS A  81      -3.109  20.608   5.969  1.00  5.070          H  
ATOM   1266 2HB  LYS A  81      -3.742  19.033   5.494  1.00  5.070          H  
ATOM   1267 1HG  LYS A  81      -5.550  19.314   7.192  1.00  5.070          H  
ATOM   1268 2HG  LYS A  81      -4.923  20.927   7.543  1.00  5.070          H  
ATOM   1269 1HD  LYS A  81      -5.281  21.594   5.185  1.00  5.070          H  
ATOM   1270 2HD  LYS A  81      -5.933  19.986   4.826  1.00  5.070          H  
ATOM   1271 1HE  LYS A  81      -7.738  20.346   6.466  1.00  5.070          H  
ATOM   1272 2HE  LYS A  81      -7.092  21.957   6.822  1.00  5.070          H  
ATOM   1273 1HZ  LYS A  81      -8.905  22.051   5.262  1.00  5.070          H  
ATOM   1274 2HZ  LYS A  81      -7.517  22.564   4.530  1.00  5.070          H  
ATOM   1275 3HZ  LYS A  81      -8.116  21.060   4.207  1.00  5.070          H  
ATOM   1276  N   VAL A  82      -1.498  17.325   6.341  1.00  2.930          N  
ATOM   1277  CA  VAL A  82      -0.312  16.818   5.648  1.00  2.810          C  
ATOM   1278  C   VAL A  82      -0.005  17.596   4.371  1.00  2.940          C  
ATOM   1279  O   VAL A  82      -0.896  17.841   3.558  1.00  3.280          O  
ATOM   1280  CB  VAL A  82      -0.435  15.297   5.363  1.00  3.980          C  
ATOM   1281  CG1 VAL A  82      -1.597  14.971   4.431  1.00  3.980          C  
ATOM   1282  CG2 VAL A  82       0.867  14.813   4.680  1.00  3.980          C  
ATOM   1283  H   VAL A  82      -2.336  16.764   6.408  1.00  3.520          H  
ATOM   1284  HA  VAL A  82       0.541  16.942   6.314  1.00  3.370          H  
ATOM   1285  HB  VAL A  82      -0.587  14.780   6.308  1.00  4.780          H  
ATOM   1286 1HG1 VAL A  82      -1.633  13.896   4.267  1.00  4.780          H  
ATOM   1287 2HG1 VAL A  82      -2.535  15.295   4.875  1.00  4.780          H  
ATOM   1288 3HG1 VAL A  82      -1.469  15.465   3.470  1.00  4.780          H  
ATOM   1289 1HG2 VAL A  82       0.814  13.753   4.499  1.00  4.780          H  
ATOM   1290 2HG2 VAL A  82       1.007  15.316   3.724  1.00  4.780          H  
ATOM   1291 3HG2 VAL A  82       1.720  15.033   5.319  1.00  4.780          H  
ATOM   1292  N   VAL A  83       1.269  17.955   4.200  1.00  2.800          N  
ATOM   1293  CA  VAL A  83       1.744  18.679   3.032  1.00  3.090          C  
ATOM   1294  C   VAL A  83       2.722  17.843   2.206  1.00  3.190          C  
ATOM   1295  O   VAL A  83       2.575  17.737   0.988  1.00  3.470          O  
ATOM   1296  CB  VAL A  83       2.459  19.971   3.445  1.00  4.210          C  
ATOM   1297  CG1 VAL A  83       2.982  20.712   2.219  1.00  4.210          C  
ATOM   1298  CG2 VAL A  83       1.545  20.817   4.234  1.00  4.210          C  
ATOM   1299  H   VAL A  83       1.934  17.739   4.938  1.00  3.360          H  
ATOM   1300  HA  VAL A  83       0.885  18.930   2.408  1.00  3.710          H  
ATOM   1301  HB  VAL A  83       3.306  19.717   4.048  1.00  5.050          H  
ATOM   1302 1HG1 VAL A  83       3.490  21.613   2.536  1.00  5.050          H  
ATOM   1303 2HG1 VAL A  83       3.667  20.101   1.656  1.00  5.050          H  
ATOM   1304 3HG1 VAL A  83       2.139  20.981   1.581  1.00  5.050          H  
ATOM   1305 1HG2 VAL A  83       2.078  21.706   4.532  1.00  5.050          H  
ATOM   1306 2HG2 VAL A  83       0.678  21.086   3.633  1.00  5.050          H  
ATOM   1307 3HG2 VAL A  83       1.217  20.277   5.115  1.00  5.050          H  
ATOM   1308  N   ASN A  84       3.765  17.313   2.863  1.00  3.010          N  
ATOM   1309  CA  ASN A  84       4.809  16.591   2.119  1.00  3.130          C  
ATOM   1310  C   ASN A  84       5.509  15.498   2.954  1.00  2.920          C  
ATOM   1311  O   ASN A  84       5.231  15.334   4.146  1.00  2.600          O  
ATOM   1312  CB  ASN A  84       5.823  17.622   1.605  1.00  4.330          C  
ATOM   1313  CG  ASN A  84       6.495  17.271   0.298  1.00  4.330          C  
ATOM   1314  OD1 ASN A  84       6.771  16.102   0.017  1.00  4.330          O  
ATOM   1315  ND2 ASN A  84       6.757  18.273  -0.503  1.00  4.330          N  
ATOM   1316  H   ASN A  84       3.803  17.429   3.875  1.00  3.610          H  
ATOM   1317  HA  ASN A  84       4.343  16.096   1.266  1.00  3.760          H  
ATOM   1318 1HB  ASN A  84       5.338  18.578   1.488  1.00  5.200          H  
ATOM   1319 2HB  ASN A  84       6.599  17.752   2.360  1.00  5.200          H  
ATOM   1320 1HD2 ASN A  84       7.198  18.106  -1.386  1.00  5.200          H  
ATOM   1321 2HD2 ASN A  84       6.512  19.205  -0.238  1.00  5.200          H  
ATOM   1322  N   PHE A  85       6.462  14.786   2.334  1.00  3.230          N  
ATOM   1323  CA  PHE A  85       7.195  13.685   2.973  1.00  3.130          C  
ATOM   1324  C   PHE A  85       8.523  13.277   2.328  1.00  3.260          C  
ATOM   1325  O   PHE A  85       8.605  13.153   1.101  1.00  3.680          O  
ATOM   1326  CB  PHE A  85       6.304  12.472   2.998  1.00  4.420          C  
ATOM   1327  CG  PHE A  85       6.983  11.219   3.374  1.00  4.420          C  
ATOM   1328  CD1 PHE A  85       7.205  10.872   4.680  1.00  4.420          C  
ATOM   1329  CD2 PHE A  85       7.402  10.352   2.372  1.00  4.420          C  
ATOM   1330  CE1 PHE A  85       7.804   9.694   4.964  1.00  4.420          C  
ATOM   1331  CE2 PHE A  85       8.003   9.184   2.681  1.00  4.420          C  
ATOM   1332  CZ  PHE A  85       8.188   8.862   3.978  1.00  4.420          C  
ATOM   1333  H   PHE A  85       6.655  14.995   1.359  1.00  3.880          H  
ATOM   1334  HA  PHE A  85       7.407  13.986   3.998  1.00  3.760          H  
ATOM   1335 1HB  PHE A  85       5.505  12.645   3.713  1.00  5.310          H  
ATOM   1336 2HB  PHE A  85       5.850  12.337   2.021  1.00  5.310          H  
ATOM   1337  HD1 PHE A  85       6.895  11.538   5.478  1.00  5.310          H  
ATOM   1338  HD2 PHE A  85       7.231  10.625   1.327  1.00  5.310          H  
ATOM   1339  HE1 PHE A  85       7.966   9.400   5.979  1.00  5.310          H  
ATOM   1340  HE2 PHE A  85       8.327   8.506   1.898  1.00  5.310          H  
ATOM   1341  HZ  PHE A  85       8.644   7.941   4.228  1.00  5.310          H  
ATOM   1342  N   ASN A  86       9.536  12.995   3.169  1.00  2.990          N  
ATOM   1343  CA  ASN A  86      10.841  12.504   2.708  1.00  3.160          C  
ATOM   1344  C   ASN A  86      11.523  11.458   3.611  1.00  2.840          C  
ATOM   1345  O   ASN A  86      11.337  11.438   4.836  1.00  2.590          O  
ATOM   1346  CB  ASN A  86      11.801  13.664   2.503  1.00  4.360          C  
ATOM   1347  CG  ASN A  86      11.467  14.504   1.321  1.00  4.360          C  
ATOM   1348  OD1 ASN A  86      11.699  14.048   0.197  1.00  4.360          O  
ATOM   1349  ND2 ASN A  86      10.947  15.687   1.529  1.00  4.360          N  
ATOM   1350  H   ASN A  86       9.370  13.132   4.170  1.00  3.590          H  
ATOM   1351  HA  ASN A  86      10.685  12.017   1.744  1.00  3.790          H  
ATOM   1352 1HB  ASN A  86      11.796  14.294   3.389  1.00  5.230          H  
ATOM   1353 2HB  ASN A  86      12.816  13.279   2.386  1.00  5.230          H  
ATOM   1354 1HD2 ASN A  86      10.708  16.270   0.752  1.00  5.230          H  
ATOM   1355 2HD2 ASN A  86      10.779  16.004   2.460  1.00  5.230          H  
ATOM   1356  N   ILE A  87      12.378  10.632   2.981  1.00  2.960          N  
ATOM   1357  CA  ILE A  87      13.257   9.658   3.658  1.00  2.800          C  
ATOM   1358  C   ILE A  87      14.691   9.934   3.192  1.00  2.930          C  
ATOM   1359  O   ILE A  87      14.912  10.055   1.983  1.00  3.250          O  
ATOM   1360  CB  ILE A  87      12.901   8.174   3.343  1.00  3.980          C  
ATOM   1361  CG1 ILE A  87      11.472   7.876   3.744  1.00  3.980          C  
ATOM   1362  CG2 ILE A  87      13.846   7.253   4.113  1.00  3.980          C  
ATOM   1363  CD1 ILE A  87      10.948   6.458   3.348  1.00  3.980          C  
ATOM   1364  H   ILE A  87      12.449  10.717   1.972  1.00  3.550          H  
ATOM   1365  HA  ILE A  87      13.205   9.812   4.736  1.00  3.360          H  
ATOM   1366  HB  ILE A  87      13.000   7.989   2.276  1.00  4.780          H  
ATOM   1367 1HG1 ILE A  87      11.394   8.019   4.802  1.00  4.780          H  
ATOM   1368 2HG1 ILE A  87      10.846   8.606   3.258  1.00  4.780          H  
ATOM   1369 1HG2 ILE A  87      13.628   6.233   3.916  1.00  4.780          H  
ATOM   1370 2HG2 ILE A  87      14.876   7.443   3.816  1.00  4.780          H  
ATOM   1371 3HG2 ILE A  87      13.727   7.450   5.179  1.00  4.780          H  
ATOM   1372 1HD1 ILE A  87       9.919   6.328   3.649  1.00  4.780          H  
ATOM   1373 2HD1 ILE A  87      11.017   6.347   2.270  1.00  4.780          H  
ATOM   1374 3HD1 ILE A  87      11.526   5.681   3.824  1.00  4.780          H  
ATOM   1375  N   GLU A  88      15.653  10.056   4.114  1.00  2.890          N  
ATOM   1376  CA  GLU A  88      17.043  10.338   3.681  1.00  3.210          C  
ATOM   1377  C   GLU A  88      17.791   9.077   3.190  1.00  3.350          C  
ATOM   1378  O   GLU A  88      17.487   7.937   3.571  1.00  3.770          O  
ATOM   1379  CB  GLU A  88      17.850  11.095   4.769  1.00  4.370          C  
ATOM   1380  CG  GLU A  88      19.260  11.590   4.379  1.00  4.370          C  
ATOM   1381  CD  GLU A  88      19.278  12.555   3.230  1.00  4.370          C  
ATOM   1382  OE1 GLU A  88      19.180  12.083   2.116  1.00  4.370          O  
ATOM   1383  OE2 GLU A  88      19.382  13.736   3.447  1.00  4.370          O  
ATOM   1384  H   GLU A  88      15.392   9.937   5.107  1.00  3.470          H  
ATOM   1385  HA  GLU A  88      16.987  11.018   2.829  1.00  3.850          H  
ATOM   1386 1HB  GLU A  88      17.269  11.938   5.145  1.00  5.240          H  
ATOM   1387 2HB  GLU A  88      18.056  10.452   5.583  1.00  5.240          H  
ATOM   1388 1HG  GLU A  88      19.665  12.105   5.246  1.00  5.240          H  
ATOM   1389 2HG  GLU A  88      19.922  10.750   4.186  1.00  5.240          H  
ATOM   1390  N   ASN A  89      18.795   9.312   2.334  1.00  3.470          N  
ATOM   1391  CA  ASN A  89      19.648   8.289   1.740  1.00  3.910          C  
ATOM   1392  C   ASN A  89      20.295   7.421   2.811  1.00  3.570          C  
ATOM   1393  O   ASN A  89      21.112   7.878   3.614  1.00  3.500          O  
ATOM   1394  CB  ASN A  89      20.705   8.939   0.861  1.00  5.300          C  
ATOM   1395  CG  ASN A  89      21.485   7.955   0.005  1.00  5.300          C  
ATOM   1396  OD1 ASN A  89      21.867   6.853   0.440  1.00  5.300          O  
ATOM   1397  ND2 ASN A  89      21.729   8.347  -1.229  1.00  5.300          N  
ATOM   1398  H   ASN A  89      18.967  10.294   2.090  1.00  4.160          H  
ATOM   1399  HA  ASN A  89      19.025   7.641   1.121  1.00  4.690          H  
ATOM   1400 1HB  ASN A  89      20.225   9.672   0.208  1.00  6.360          H  
ATOM   1401 2HB  ASN A  89      21.406   9.486   1.494  1.00  6.360          H  
ATOM   1402 1HD2 ASN A  89      22.238   7.756  -1.858  1.00  6.360          H  
ATOM   1403 2HD2 ASN A  89      21.404   9.242  -1.544  1.00  6.360          H  
ATOM   1404  N   THR A  90      20.006   6.136   2.751  1.00  3.800          N  
ATOM   1405  CA  THR A  90      20.426   5.186   3.755  1.00  3.770          C  
ATOM   1406  C   THR A  90      21.905   4.881   3.779  1.00  3.310          C  
ATOM   1407  O   THR A  90      22.404   4.303   4.743  1.00  3.050          O  
ATOM   1408  CB  THR A  90      19.625   3.894   3.589  1.00  5.290          C  
ATOM   1409  OG1 THR A  90      19.845   3.340   2.279  1.00  5.290          O  
ATOM   1410  CG2 THR A  90      18.148   4.218   3.758  1.00  5.290          C  
ATOM   1411  H   THR A  90      19.392   5.807   2.016  1.00  4.560          H  
ATOM   1412  HA  THR A  90      20.175   5.605   4.717  1.00  4.520          H  
ATOM   1413  HB  THR A  90      19.939   3.172   4.330  1.00  6.350          H  
ATOM   1414  HG1 THR A  90      20.730   2.960   2.230  1.00  6.350          H  
ATOM   1415 1HG2 THR A  90      17.588   3.301   3.648  1.00  6.350          H  
ATOM   1416 2HG2 THR A  90      17.962   4.644   4.736  1.00  6.350          H  
ATOM   1417 3HG2 THR A  90      17.832   4.935   3.006  1.00  6.350          H  
ATOM   1418  N   ASN A  91      22.640   5.316   2.769  1.00  3.590          N  
ATOM   1419  CA  ASN A  91      24.063   5.014   2.704  1.00  3.730          C  
ATOM   1420  C   ASN A  91      24.868   5.928   3.613  1.00  3.590          C  
ATOM   1421  O   ASN A  91      26.075   5.751   3.773  1.00  3.940          O  
ATOM   1422  CB  ASN A  91      24.563   5.141   1.283  1.00  5.170          C  
ATOM   1423  CG  ASN A  91      24.045   4.065   0.385  1.00  5.170          C  
ATOM   1424  OD1 ASN A  91      24.480   2.906   0.433  1.00  5.170          O  
ATOM   1425  ND2 ASN A  91      23.092   4.426  -0.433  1.00  5.170          N  
ATOM   1426  H   ASN A  91      22.192   5.843   2.015  1.00  4.310          H  
ATOM   1427  HA  ASN A  91      24.219   3.990   3.046  1.00  4.480          H  
ATOM   1428 1HB  ASN A  91      24.277   6.111   0.881  1.00  6.200          H  
ATOM   1429 2HB  ASN A  91      25.651   5.101   1.282  1.00  6.200          H  
ATOM   1430 1HD2 ASN A  91      22.687   3.762  -1.061  1.00  6.200          H  
ATOM   1431 2HD2 ASN A  91      22.749   5.374  -0.401  1.00  6.200          H  
ATOM   1432  N   CYS A  92      24.200   6.911   4.211  1.00  3.510          N  
ATOM   1433  CA  CYS A  92      24.862   7.828   5.119  1.00  3.930          C  
ATOM   1434  C   CYS A  92      24.372   7.633   6.550  1.00  3.750          C  
ATOM   1435  O   CYS A  92      24.709   8.428   7.431  1.00  4.450          O  
ATOM   1436  CB  CYS A  92      24.642   9.286   4.698  1.00  5.330          C  
ATOM   1437  SG  CYS A  92      22.941   9.908   4.872  1.00  5.330          S  
ATOM   1438  H   CYS A  92      23.200   7.028   4.029  1.00  4.210          H  
ATOM   1439  HA  CYS A  92      25.931   7.629   5.097  1.00  4.720          H  
ATOM   1440 1HB  CYS A  92      25.295   9.929   5.283  1.00  6.400          H  
ATOM   1441 2HB  CYS A  92      24.929   9.395   3.653  1.00  6.400          H  
ATOM   1442  HG  CYS A  92      22.319   8.943   4.164  1.00  6.400          H  
ATOM   1443  N   LEU A  93      23.514   6.635   6.783  1.00  3.230          N  
ATOM   1444  CA  LEU A  93      22.922   6.489   8.101  1.00  3.660          C  
ATOM   1445  C   LEU A  93      23.420   5.287   8.880  1.00  3.630          C  
ATOM   1446  O   LEU A  93      23.704   4.232   8.317  1.00  3.960          O  
ATOM   1447  CB  LEU A  93      21.413   6.415   7.926  1.00  4.950          C  
ATOM   1448  CG  LEU A  93      20.797   7.596   7.142  1.00  4.950          C  
ATOM   1449  CD1 LEU A  93      19.384   7.357   6.967  1.00  4.950          C  
ATOM   1450  CD2 LEU A  93      21.003   8.929   7.855  1.00  4.950          C  
ATOM   1451  H   LEU A  93      23.278   5.956   6.050  1.00  3.880          H  
ATOM   1452  HA  LEU A  93      23.175   7.366   8.691  1.00  4.390          H  
ATOM   1453 1HB  LEU A  93      21.188   5.506   7.370  1.00  5.940          H  
ATOM   1454 2HB  LEU A  93      20.938   6.354   8.900  1.00  5.940          H  
ATOM   1455  HG  LEU A  93      21.248   7.641   6.156  1.00  5.940          H  
ATOM   1456 1HD1 LEU A  93      18.979   8.179   6.381  1.00  5.940          H  
ATOM   1457 2HD1 LEU A  93      19.205   6.444   6.452  1.00  5.940          H  
ATOM   1458 3HD1 LEU A  93      18.906   7.316   7.938  1.00  5.940          H  
ATOM   1459 1HD2 LEU A  93      20.544   9.722   7.260  1.00  5.940          H  
ATOM   1460 2HD2 LEU A  93      20.536   8.901   8.837  1.00  5.940          H  
ATOM   1461 3HD2 LEU A  93      22.062   9.145   7.962  1.00  5.940          H  
ATOM   1462  N   ASN A  94      23.466   5.433  10.206  1.00  3.560          N  
ATOM   1463  CA  ASN A  94      23.858   4.337  11.092  1.00  3.830          C  
ATOM   1464  C   ASN A  94      22.745   3.312  11.315  1.00  3.450          C  
ATOM   1465  O   ASN A  94      23.011   2.138  11.567  1.00  3.530          O  
ATOM   1466  CB  ASN A  94      24.322   4.886  12.423  1.00  5.250          C  
ATOM   1467  CG  ASN A  94      25.643   5.590  12.329  1.00  5.250          C  
ATOM   1468  OD1 ASN A  94      26.457   5.334  11.434  1.00  5.250          O  
ATOM   1469  ND2 ASN A  94      25.873   6.491  13.242  1.00  5.250          N  
ATOM   1470  H   ASN A  94      23.246   6.338  10.597  1.00  4.270          H  
ATOM   1471  HA  ASN A  94      24.691   3.807  10.626  1.00  4.600          H  
ATOM   1472 1HB  ASN A  94      23.579   5.579  12.812  1.00  6.300          H  
ATOM   1473 2HB  ASN A  94      24.410   4.066  13.137  1.00  6.300          H  
ATOM   1474 1HD2 ASN A  94      26.734   7.001  13.235  1.00  6.300          H  
ATOM   1475 2HD2 ASN A  94      25.193   6.675  13.952  1.00  6.300          H  
ATOM   1476  N   ASN A  95      21.492   3.760  11.239  1.00  3.430          N  
ATOM   1477  CA  ASN A  95      20.349   2.890  11.479  1.00  3.560          C  
ATOM   1478  C   ASN A  95      19.158   3.262  10.599  1.00  3.390          C  
ATOM   1479  O   ASN A  95      18.196   3.835  11.106  1.00  3.520          O  
ATOM   1480  CB  ASN A  95      19.939   2.942  12.942  1.00  4.930          C  
ATOM   1481  CG  ASN A  95      18.902   1.894  13.301  1.00  4.930          C  
ATOM   1482  OD1 ASN A  95      18.773   0.861  12.629  1.00  4.930          O  
ATOM   1483  ND2 ASN A  95      18.165   2.146  14.357  1.00  4.930          N  
ATOM   1484  H   ASN A  95      21.326   4.735  11.037  1.00  4.120          H  
ATOM   1485  HA  ASN A  95      20.635   1.863  11.261  1.00  4.270          H  
ATOM   1486 1HB  ASN A  95      20.818   2.790  13.569  1.00  5.920          H  
ATOM   1487 2HB  ASN A  95      19.536   3.927  13.180  1.00  5.920          H  
ATOM   1488 1HD2 ASN A  95      17.455   1.500  14.647  1.00  5.920          H  
ATOM   1489 2HD2 ASN A  95      18.294   2.993  14.871  1.00  5.920          H  
ATOM   1490  N   PRO A  96      19.243   3.073   9.275  1.00  3.550          N  
ATOM   1491  CA  PRO A  96      18.202   3.373   8.314  1.00  3.830          C  
ATOM   1492  C   PRO A  96      17.037   2.392   8.426  1.00  3.940          C  
ATOM   1493  O   PRO A  96      17.243   1.235   8.795  1.00  4.340          O  
ATOM   1494  CB  PRO A  96      18.936   3.213   6.994  1.00  5.750          C  
ATOM   1495  CG  PRO A  96      20.051   2.237   7.265  1.00  5.750          C  
ATOM   1496  CD  PRO A  96      20.473   2.501   8.674  1.00  5.750          C  
ATOM   1497  HA  PRO A  96      17.863   4.411   8.462  1.00  4.600          H  
ATOM   1498 1HB  PRO A  96      18.241   2.832   6.244  1.00  6.890          H  
ATOM   1499 2HB  PRO A  96      19.305   4.173   6.653  1.00  6.890          H  
ATOM   1500 1HG  PRO A  96      19.706   1.203   7.113  1.00  6.890          H  
ATOM   1501 2HG  PRO A  96      20.880   2.408   6.553  1.00  6.890          H  
ATOM   1502 1HD  PRO A  96      20.753   1.548   9.132  1.00  6.890          H  
ATOM   1503 2HD  PRO A  96      21.298   3.219   8.668  1.00  6.890          H  
ATOM   1504  N   SER A  97      15.832   2.833   8.064  1.00  3.980          N  
ATOM   1505  CA  SER A  97      14.669   1.945   8.025  1.00  4.440          C  
ATOM   1506  C   SER A  97      13.606   2.347   6.993  1.00  4.180          C  
ATOM   1507  O   SER A  97      12.550   2.866   7.357  1.00  4.000          O  
ATOM   1508  CB  SER A  97      14.001   1.864   9.370  1.00  6.030          C  
ATOM   1509  OG  SER A  97      13.018   0.878   9.316  1.00  6.030          O  
ATOM   1510  H   SER A  97      15.725   3.794   7.786  1.00  4.780          H  
ATOM   1511  HA  SER A  97      15.020   0.945   7.764  1.00  5.330          H  
ATOM   1512 1HB  SER A  97      14.735   1.620  10.140  1.00  7.240          H  
ATOM   1513 2HB  SER A  97      13.552   2.826   9.625  1.00  7.240          H  
ATOM   1514  HG  SER A  97      12.480   0.991  10.104  1.00  7.240          H  
ATOM   1515  N   ILE A  98      13.853   2.131   5.708  1.00  4.220          N  
ATOM   1516  CA  ILE A  98      12.891   2.613   4.710  1.00  4.090          C  
ATOM   1517  C   ILE A  98      11.516   1.964   4.834  1.00  3.660          C  
ATOM   1518  O   ILE A  98      10.489   2.647   4.766  1.00  3.440          O  
ATOM   1519  CB  ILE A  98      13.406   2.408   3.268  1.00  5.780          C  
ATOM   1520  CG1 ILE A  98      14.602   3.328   3.009  1.00  5.780          C  
ATOM   1521  CG2 ILE A  98      12.278   2.682   2.258  1.00  5.780          C  
ATOM   1522  CD1 ILE A  98      15.380   3.009   1.745  1.00  5.780          C  
ATOM   1523  H   ILE A  98      14.702   1.652   5.428  1.00  5.060          H  
ATOM   1524  HA  ILE A  98      12.763   3.686   4.866  1.00  4.910          H  
ATOM   1525  HB  ILE A  98      13.750   1.374   3.149  1.00  6.930          H  
ATOM   1526 1HG1 ILE A  98      14.243   4.340   2.921  1.00  6.930          H  
ATOM   1527 2HG1 ILE A  98      15.268   3.274   3.857  1.00  6.930          H  
ATOM   1528 1HG2 ILE A  98      12.629   2.532   1.248  1.00  6.930          H  
ATOM   1529 2HG2 ILE A  98      11.446   2.007   2.421  1.00  6.930          H  
ATOM   1530 3HG2 ILE A  98      11.940   3.709   2.374  1.00  6.930          H  
ATOM   1531 1HD1 ILE A  98      16.201   3.711   1.638  1.00  6.930          H  
ATOM   1532 2HD1 ILE A  98      15.778   1.994   1.813  1.00  6.930          H  
ATOM   1533 3HD1 ILE A  98      14.749   3.086   0.871  1.00  6.930          H  
ATOM   1534  N   GLU A  99      11.493   0.647   4.986  1.00  3.620          N  
ATOM   1535  CA  GLU A  99      10.242  -0.089   5.022  1.00  3.350          C  
ATOM   1536  C   GLU A  99       9.316   0.273   6.186  1.00  3.120          C  
ATOM   1537  O   GLU A  99       8.095   0.374   5.983  1.00  2.890          O  
ATOM   1538  CB  GLU A  99      10.564  -1.583   5.045  1.00  4.800          C  
ATOM   1539  CG  GLU A  99      11.227  -2.092   3.745  1.00  4.800          C  
ATOM   1540  CD  GLU A  99      12.717  -1.765   3.652  1.00  4.800          C  
ATOM   1541  OE1 GLU A  99      13.263  -1.264   4.620  1.00  4.800          O  
ATOM   1542  OE2 GLU A  99      13.293  -1.998   2.622  1.00  4.800          O  
ATOM   1543  H   GLU A  99      12.376   0.136   5.047  1.00  4.340          H  
ATOM   1544  HA  GLU A  99       9.708   0.128   4.098  1.00  4.020          H  
ATOM   1545 1HB  GLU A  99      11.227  -1.802   5.882  1.00  5.760          H  
ATOM   1546 2HB  GLU A  99       9.646  -2.149   5.197  1.00  5.760          H  
ATOM   1547 1HG  GLU A  99      11.100  -3.173   3.683  1.00  5.760          H  
ATOM   1548 2HG  GLU A  99      10.713  -1.645   2.895  1.00  5.760          H  
ATOM   1549  N   THR A 100       9.859   0.498   7.392  1.00  3.300          N  
ATOM   1550  CA  THR A 100       8.953   0.822   8.477  1.00  3.270          C  
ATOM   1551  C   THR A 100       8.615   2.298   8.435  1.00  3.130          C  
ATOM   1552  O   THR A 100       7.539   2.680   8.908  1.00  2.930          O  
ATOM   1553  CB  THR A 100       9.473   0.389   9.869  1.00  4.590          C  
ATOM   1554  OG1 THR A 100      10.697   1.052  10.195  1.00  4.590          O  
ATOM   1555  CG2 THR A 100       9.705  -1.115   9.867  1.00  4.590          C  
ATOM   1556  H   THR A 100      10.856   0.403   7.552  1.00  3.960          H  
ATOM   1557  HA  THR A 100       8.024   0.277   8.320  1.00  3.920          H  
ATOM   1558  HB  THR A 100       8.727   0.638  10.622  1.00  5.510          H  
ATOM   1559  HG1 THR A 100      10.838   0.978  11.147  1.00  5.510          H  
ATOM   1560 1HG2 THR A 100      10.054  -1.433  10.848  1.00  5.510          H  
ATOM   1561 2HG2 THR A 100       8.769  -1.625   9.632  1.00  5.510          H  
ATOM   1562 3HG2 THR A 100      10.452  -1.368   9.117  1.00  5.510          H  
ATOM   1563  N   ILE A 101       9.455   3.121   7.791  1.00  3.320          N  
ATOM   1564  CA  ILE A 101       9.092   4.512   7.624  1.00  3.340          C  
ATOM   1565  C   ILE A 101       7.911   4.623   6.697  1.00  3.000          C  
ATOM   1566  O   ILE A 101       6.986   5.364   6.995  1.00  2.860          O  
ATOM   1567  CB  ILE A 101      10.216   5.451   7.196  1.00  4.670          C  
ATOM   1568  CG1 ILE A 101      11.211   5.561   8.331  1.00  4.670          C  
ATOM   1569  CG2 ILE A 101       9.606   6.816   6.890  1.00  4.670          C  
ATOM   1570  CD1 ILE A 101      12.486   6.212   7.983  1.00  4.670          C  
ATOM   1571  H   ILE A 101      10.364   2.778   7.460  1.00  3.980          H  
ATOM   1572  HA  ILE A 101       8.771   4.883   8.595  1.00  4.010          H  
ATOM   1573  HB  ILE A 101      10.739   5.050   6.322  1.00  5.600          H  
ATOM   1574 1HG1 ILE A 101      10.751   6.134   9.139  1.00  5.600          H  
ATOM   1575 2HG1 ILE A 101      11.429   4.565   8.701  1.00  5.600          H  
ATOM   1576 1HG2 ILE A 101      10.358   7.523   6.623  1.00  5.600          H  
ATOM   1577 2HG2 ILE A 101       8.895   6.750   6.084  1.00  5.600          H  
ATOM   1578 3HG2 ILE A 101       9.111   7.147   7.772  1.00  5.600          H  
ATOM   1579 1HD1 ILE A 101      13.093   6.224   8.881  1.00  5.600          H  
ATOM   1580 2HD1 ILE A 101      12.988   5.643   7.201  1.00  5.600          H  
ATOM   1581 3HD1 ILE A 101      12.329   7.228   7.643  1.00  5.600          H  
ATOM   1582  N   TYR A 102       7.904   3.914   5.566  1.00  2.940          N  
ATOM   1583  CA  TYR A 102       6.728   4.036   4.718  1.00  2.770          C  
ATOM   1584  C   TYR A 102       5.450   3.651   5.474  1.00  2.430          C  
ATOM   1585  O   TYR A 102       4.424   4.319   5.315  1.00  2.290          O  
ATOM   1586  CB  TYR A 102       6.865   3.247   3.421  1.00  3.950          C  
ATOM   1587  CG  TYR A 102       7.613   4.000   2.336  1.00  3.950          C  
ATOM   1588  CD1 TYR A 102       8.810   3.542   1.850  1.00  3.950          C  
ATOM   1589  CD2 TYR A 102       7.062   5.168   1.824  1.00  3.950          C  
ATOM   1590  CE1 TYR A 102       9.457   4.248   0.847  1.00  3.950          C  
ATOM   1591  CE2 TYR A 102       7.702   5.871   0.836  1.00  3.950          C  
ATOM   1592  CZ  TYR A 102       8.899   5.415   0.346  1.00  3.950          C  
ATOM   1593  OH  TYR A 102       9.547   6.105  -0.654  1.00  3.950          O  
ATOM   1594  H   TYR A 102       8.706   3.326   5.309  1.00  3.530          H  
ATOM   1595  HA  TYR A 102       6.632   5.082   4.443  1.00  3.320          H  
ATOM   1596 1HB  TYR A 102       7.401   2.314   3.624  1.00  4.740          H  
ATOM   1597 2HB  TYR A 102       5.877   2.986   3.040  1.00  4.740          H  
ATOM   1598  HD1 TYR A 102       9.241   2.626   2.247  1.00  4.740          H  
ATOM   1599  HD2 TYR A 102       6.112   5.514   2.198  1.00  4.740          H  
ATOM   1600  HE1 TYR A 102      10.401   3.889   0.450  1.00  4.740          H  
ATOM   1601  HE2 TYR A 102       7.255   6.781   0.438  1.00  4.740          H  
ATOM   1602  HH  TYR A 102       9.030   6.875  -0.901  1.00  4.740          H  
ATOM   1603  N   ARG A 103       5.483   2.594   6.296  1.00  2.380          N  
ATOM   1604  CA  ARG A 103       4.281   2.260   7.060  1.00  2.180          C  
ATOM   1605  C   ARG A 103       3.909   3.397   8.037  1.00  2.110          C  
ATOM   1606  O   ARG A 103       2.730   3.760   8.183  1.00  1.910          O  
ATOM   1607  CB  ARG A 103       4.488   0.971   7.830  1.00  3.130          C  
ATOM   1608  CG  ARG A 103       4.577  -0.265   6.974  1.00  3.130          C  
ATOM   1609  CD  ARG A 103       4.649  -1.481   7.801  1.00  3.130          C  
ATOM   1610  NE  ARG A 103       4.866  -2.681   6.997  1.00  3.130          N  
ATOM   1611  CZ  ARG A 103       6.083  -3.165   6.650  1.00  3.130          C  
ATOM   1612  NH1 ARG A 103       7.166  -2.522   7.020  1.00  3.130          N  
ATOM   1613  NH2 ARG A 103       6.175  -4.279   5.938  1.00  3.130          N  
ATOM   1614  H   ARG A 103       6.332   2.021   6.363  1.00  2.860          H  
ATOM   1615  HA  ARG A 103       3.463   2.118   6.358  1.00  2.620          H  
ATOM   1616 1HB  ARG A 103       5.411   1.039   8.404  1.00  3.760          H  
ATOM   1617 2HB  ARG A 103       3.687   0.826   8.532  1.00  3.760          H  
ATOM   1618 1HG  ARG A 103       3.705  -0.334   6.333  1.00  3.760          H  
ATOM   1619 2HG  ARG A 103       5.474  -0.210   6.358  1.00  3.760          H  
ATOM   1620 1HD  ARG A 103       5.453  -1.389   8.525  1.00  3.760          H  
ATOM   1621 2HD  ARG A 103       3.703  -1.600   8.337  1.00  3.760          H  
ATOM   1622  HE  ARG A 103       4.049  -3.197   6.699  1.00  3.760          H  
ATOM   1623 1HH1 ARG A 103       7.065  -1.675   7.554  1.00  3.760          H  
ATOM   1624 2HH1 ARG A 103       8.079  -2.870   6.773  1.00  3.760          H  
ATOM   1625 1HH2 ARG A 103       5.338  -4.771   5.659  1.00  3.760          H  
ATOM   1626 2HH2 ARG A 103       7.081  -4.639   5.680  1.00  3.760          H  
ATOM   1627  N   ASN A 104       4.926   3.967   8.701  1.00  2.360          N  
ATOM   1628  CA  ASN A 104       4.760   5.068   9.646  1.00  2.480          C  
ATOM   1629  C   ASN A 104       4.167   6.296   8.944  1.00  2.310          C  
ATOM   1630  O   ASN A 104       3.294   6.971   9.482  1.00  2.220          O  
ATOM   1631  CB  ASN A 104       6.103   5.359  10.273  1.00  3.420          C  
ATOM   1632  CG  ASN A 104       6.078   6.240  11.414  1.00  3.420          C  
ATOM   1633  OD1 ASN A 104       5.291   6.038  12.325  1.00  3.420          O  
ATOM   1634  ND2 ASN A 104       6.949   7.196  11.441  1.00  3.420          N  
ATOM   1635  H   ASN A 104       5.869   3.583   8.577  1.00  2.830          H  
ATOM   1636  HA  ASN A 104       4.062   4.762  10.422  1.00  2.980          H  
ATOM   1637 1HB  ASN A 104       6.555   4.420  10.573  1.00  4.110          H  
ATOM   1638 2HB  ASN A 104       6.750   5.806   9.524  1.00  4.110          H  
ATOM   1639 1HD2 ASN A 104       7.006   7.814  12.224  1.00  4.110          H  
ATOM   1640 2HD2 ASN A 104       7.583   7.305  10.677  1.00  4.110          H  
ATOM   1641  N   PHE A 105       4.615   6.540   7.722  1.00  2.390          N  
ATOM   1642  CA  PHE A 105       4.138   7.616   6.876  1.00  2.380          C  
ATOM   1643  C   PHE A 105       2.667   7.461   6.598  1.00  1.940          C  
ATOM   1644  O   PHE A 105       1.897   8.403   6.812  1.00  1.820          O  
ATOM   1645  CB  PHE A 105       4.946   7.632   5.592  1.00  3.340          C  
ATOM   1646  CG  PHE A 105       4.497   8.532   4.513  1.00  3.340          C  
ATOM   1647  CD1 PHE A 105       3.915   9.747   4.735  1.00  3.340          C  
ATOM   1648  CD2 PHE A 105       4.716   8.148   3.236  1.00  3.340          C  
ATOM   1649  CE1 PHE A 105       3.545  10.546   3.667  1.00  3.340          C  
ATOM   1650  CE2 PHE A 105       4.377   8.933   2.200  1.00  3.340          C  
ATOM   1651  CZ  PHE A 105       3.781  10.133   2.413  1.00  3.340          C  
ATOM   1652  H   PHE A 105       5.370   5.955   7.385  1.00  2.870          H  
ATOM   1653  HA  PHE A 105       4.287   8.555   7.397  1.00  2.860          H  
ATOM   1654 1HB  PHE A 105       5.966   7.859   5.838  1.00  4.000          H  
ATOM   1655 2HB  PHE A 105       4.952   6.647   5.187  1.00  4.000          H  
ATOM   1656  HD1 PHE A 105       3.745  10.069   5.749  1.00  4.000          H  
ATOM   1657  HD2 PHE A 105       5.189   7.199   3.058  1.00  4.000          H  
ATOM   1658  HE1 PHE A 105       3.078  11.514   3.817  1.00  4.000          H  
ATOM   1659  HE2 PHE A 105       4.585   8.604   1.191  1.00  4.000          H  
ATOM   1660  HZ  PHE A 105       3.508  10.762   1.571  1.00  4.000          H  
ATOM   1661  N   ASN A 106       2.250   6.266   6.177  1.00  1.830          N  
ATOM   1662  CA  ASN A 106       0.843   6.044   5.900  1.00  1.680          C  
ATOM   1663  C   ASN A 106       0.016   6.358   7.151  1.00  1.480          C  
ATOM   1664  O   ASN A 106      -1.036   7.007   7.077  1.00  1.510          O  
ATOM   1665  CB  ASN A 106       0.633   4.597   5.492  1.00  2.410          C  
ATOM   1666  CG  ASN A 106       1.144   4.280   4.115  1.00  2.410          C  
ATOM   1667  OD1 ASN A 106       1.456   5.200   3.382  1.00  2.410          O  
ATOM   1668  ND2 ASN A 106       1.200   3.028   3.739  1.00  2.410          N  
ATOM   1669  H   ASN A 106       2.942   5.527   5.998  1.00  2.200          H  
ATOM   1670  HA  ASN A 106       0.526   6.715   5.104  1.00  2.020          H  
ATOM   1671 1HB  ASN A 106       1.196   4.008   6.177  1.00  2.890          H  
ATOM   1672 2HB  ASN A 106      -0.403   4.309   5.597  1.00  2.890          H  
ATOM   1673 1HD2 ASN A 106       1.515   2.810   2.790  1.00  2.890          H  
ATOM   1674 2HD2 ASN A 106       0.924   2.300   4.361  1.00  2.890          H  
ATOM   1675  N   GLN A 107       0.548   5.972   8.318  1.00  1.550          N  
ATOM   1676  CA  GLN A 107      -0.119   6.234   9.585  1.00  1.770          C  
ATOM   1677  C   GLN A 107      -0.216   7.731   9.884  1.00  1.720          C  
ATOM   1678  O   GLN A 107      -1.243   8.192  10.385  1.00  1.800          O  
ATOM   1679  CB  GLN A 107       0.646   5.570  10.722  1.00  2.390          C  
ATOM   1680  CG  GLN A 107      -0.003   5.600  12.045  1.00  2.390          C  
ATOM   1681  CD  GLN A 107      -1.230   4.792  12.074  1.00  2.390          C  
ATOM   1682  OE1 GLN A 107      -1.143   3.568  11.917  1.00  2.390          O  
ATOM   1683  NE2 GLN A 107      -2.379   5.431  12.234  1.00  2.390          N  
ATOM   1684  H   GLN A 107       1.412   5.420   8.292  1.00  1.860          H  
ATOM   1685  HA  GLN A 107      -1.127   5.825   9.528  1.00  2.120          H  
ATOM   1686 1HB  GLN A 107       0.821   4.572  10.451  1.00  2.870          H  
ATOM   1687 2HB  GLN A 107       1.602   6.046  10.852  1.00  2.870          H  
ATOM   1688 1HG  GLN A 107       0.705   5.174  12.745  1.00  2.870          H  
ATOM   1689 2HG  GLN A 107      -0.244   6.623  12.314  1.00  2.870          H  
ATOM   1690 1HE2 GLN A 107      -3.262   4.922  12.203  1.00  2.870          H  
ATOM   1691 2HE2 GLN A 107      -2.383   6.428  12.348  1.00  2.870          H  
ATOM   1692  N   PHE A 108       0.839   8.496   9.577  1.00  1.770          N  
ATOM   1693  CA  PHE A 108       0.823   9.936   9.826  1.00  1.980          C  
ATOM   1694  C   PHE A 108      -0.217  10.607   8.943  1.00  1.690          C  
ATOM   1695  O   PHE A 108      -0.913  11.528   9.386  1.00  1.700          O  
ATOM   1696  CB  PHE A 108       2.178  10.583   9.589  1.00  2.690          C  
ATOM   1697  CG  PHE A 108       3.226  10.402  10.637  1.00  2.690          C  
ATOM   1698  CD1 PHE A 108       3.340   9.268  11.414  1.00  2.690          C  
ATOM   1699  CD2 PHE A 108       4.131  11.419  10.843  1.00  2.690          C  
ATOM   1700  CE1 PHE A 108       4.321   9.172  12.332  1.00  2.690          C  
ATOM   1701  CE2 PHE A 108       5.106  11.315  11.761  1.00  2.690          C  
ATOM   1702  CZ  PHE A 108       5.202  10.179  12.505  1.00  2.690          C  
ATOM   1703  H   PHE A 108       1.690   8.046   9.219  1.00  2.120          H  
ATOM   1704  HA  PHE A 108       0.549  10.102  10.868  1.00  2.380          H  
ATOM   1705 1HB  PHE A 108       2.581  10.239   8.636  1.00  3.230          H  
ATOM   1706 2HB  PHE A 108       2.016  11.620   9.515  1.00  3.230          H  
ATOM   1707  HD1 PHE A 108       2.659   8.443  11.303  1.00  3.230          H  
ATOM   1708  HD2 PHE A 108       4.060  12.310  10.257  1.00  3.230          H  
ATOM   1709  HE1 PHE A 108       4.405   8.272  12.939  1.00  3.230          H  
ATOM   1710  HE2 PHE A 108       5.810  12.133  11.901  1.00  3.230          H  
ATOM   1711  HZ  PHE A 108       5.978  10.072  13.243  1.00  3.230          H  
ATOM   1712  N   VAL A 109      -0.325  10.143   7.695  1.00  1.630          N  
ATOM   1713  CA  VAL A 109      -1.308  10.674   6.763  1.00  1.730          C  
ATOM   1714  C   VAL A 109      -2.701  10.414   7.323  1.00  1.520          C  
ATOM   1715  O   VAL A 109      -3.539  11.323   7.324  1.00  1.550          O  
ATOM   1716  CB  VAL A 109      -1.137  10.046   5.356  1.00  2.380          C  
ATOM   1717  CG1 VAL A 109      -2.310  10.434   4.415  1.00  2.380          C  
ATOM   1718  CG2 VAL A 109       0.178  10.536   4.780  1.00  2.380          C  
ATOM   1719  H   VAL A 109       0.333   9.410   7.400  1.00  1.960          H  
ATOM   1720  HA  VAL A 109      -1.166  11.748   6.675  1.00  2.080          H  
ATOM   1721  HB  VAL A 109      -1.119   8.962   5.445  1.00  2.860          H  
ATOM   1722 1HG1 VAL A 109      -2.161   9.985   3.436  1.00  2.860          H  
ATOM   1723 2HG1 VAL A 109      -3.252  10.074   4.823  1.00  2.860          H  
ATOM   1724 3HG1 VAL A 109      -2.353  11.516   4.311  1.00  2.860          H  
ATOM   1725 1HG2 VAL A 109       0.348  10.108   3.814  1.00  2.860          H  
ATOM   1726 2HG2 VAL A 109       0.146  11.609   4.695  1.00  2.860          H  
ATOM   1727 3HG2 VAL A 109       0.986  10.248   5.438  1.00  2.860          H  
ATOM   1728  N   SER A 110      -2.939   9.196   7.834  1.00  1.540          N  
ATOM   1729  CA  SER A 110      -4.229   8.859   8.425  1.00  1.770          C  
ATOM   1730  C   SER A 110      -4.548   9.808   9.565  1.00  1.670          C  
ATOM   1731  O   SER A 110      -5.634  10.395   9.613  1.00  1.820          O  
ATOM   1732  CB  SER A 110      -4.217   7.450   9.003  1.00  2.390          C  
ATOM   1733  OG  SER A 110      -5.467   7.126   9.576  1.00  2.390          O  
ATOM   1734  H   SER A 110      -2.218   8.469   7.765  1.00  1.850          H  
ATOM   1735  HA  SER A 110      -5.001   8.937   7.660  1.00  2.120          H  
ATOM   1736 1HB  SER A 110      -3.947   6.731   8.244  1.00  2.860          H  
ATOM   1737 2HB  SER A 110      -3.461   7.387   9.766  1.00  2.860          H  
ATOM   1738  HG  SER A 110      -5.352   6.269  10.007  1.00  2.860          H  
ATOM   1739  N   ILE A 111      -3.579  10.012  10.459  1.00  1.610          N  
ATOM   1740  CA  ILE A 111      -3.795  10.847  11.622  1.00  1.780          C  
ATOM   1741  C   ILE A 111      -4.110  12.283  11.302  1.00  1.560          C  
ATOM   1742  O   ILE A 111      -5.031  12.839  11.896  1.00  1.660          O  
ATOM   1743  CB  ILE A 111      -2.614  10.755  12.605  1.00  2.420          C  
ATOM   1744  CG1 ILE A 111      -2.618   9.320  13.193  1.00  2.420          C  
ATOM   1745  CG2 ILE A 111      -2.695  11.881  13.717  1.00  2.420          C  
ATOM   1746  CD1 ILE A 111      -1.417   8.930  13.939  1.00  2.420          C  
ATOM   1747  H   ILE A 111      -2.691   9.510  10.348  1.00  1.930          H  
ATOM   1748  HA  ILE A 111      -4.661  10.441  12.128  1.00  2.140          H  
ATOM   1749  HB  ILE A 111      -1.680  10.869  12.046  1.00  2.910          H  
ATOM   1750 1HG1 ILE A 111      -3.446   9.225  13.860  1.00  2.910          H  
ATOM   1751 2HG1 ILE A 111      -2.749   8.619  12.378  1.00  2.910          H  
ATOM   1752 1HG2 ILE A 111      -1.850  11.794  14.388  1.00  2.910          H  
ATOM   1753 2HG2 ILE A 111      -2.669  12.871  13.261  1.00  2.910          H  
ATOM   1754 3HG2 ILE A 111      -3.616  11.779  14.286  1.00  2.910          H  
ATOM   1755 1HD1 ILE A 111      -1.546   7.916  14.298  1.00  2.910          H  
ATOM   1756 2HD1 ILE A 111      -0.537   8.983  13.293  1.00  2.910          H  
ATOM   1757 3HD1 ILE A 111      -1.304   9.586  14.767  1.00  2.910          H  
ATOM   1758  N   PHE A 112      -3.355  12.908  10.408  1.00  1.480          N  
ATOM   1759  CA  PHE A 112      -3.654  14.297  10.106  1.00  1.630          C  
ATOM   1760  C   PHE A 112      -4.960  14.454   9.336  1.00  1.630          C  
ATOM   1761  O   PHE A 112      -5.666  15.459   9.520  1.00  1.750          O  
ATOM   1762  CB  PHE A 112      -2.462  14.968   9.459  1.00  2.220          C  
ATOM   1763  CG  PHE A 112      -1.503  15.374  10.525  1.00  2.220          C  
ATOM   1764  CD1 PHE A 112      -0.460  14.574  10.900  1.00  2.220          C  
ATOM   1765  CD2 PHE A 112      -1.683  16.582  11.177  1.00  2.220          C  
ATOM   1766  CE1 PHE A 112       0.381  14.970  11.888  1.00  2.220          C  
ATOM   1767  CE2 PHE A 112      -0.844  16.999  12.167  1.00  2.220          C  
ATOM   1768  CZ  PHE A 112       0.195  16.202  12.529  1.00  2.220          C  
ATOM   1769  H   PHE A 112      -2.583  12.412   9.951  1.00  1.780          H  
ATOM   1770  HA  PHE A 112      -3.783  14.809  11.057  1.00  1.960          H  
ATOM   1771 1HB  PHE A 112      -1.966  14.273   8.774  1.00  2.670          H  
ATOM   1772 2HB  PHE A 112      -2.773  15.847   8.904  1.00  2.670          H  
ATOM   1773  HD1 PHE A 112      -0.312  13.614  10.412  1.00  2.670          H  
ATOM   1774  HD2 PHE A 112      -2.508  17.197  10.891  1.00  2.670          H  
ATOM   1775  HE1 PHE A 112       1.186  14.313  12.167  1.00  2.670          H  
ATOM   1776  HE2 PHE A 112      -1.007  17.958  12.665  1.00  2.670          H  
ATOM   1777  HZ  PHE A 112       0.864  16.533  13.322  1.00  2.670          H  
ATOM   1778  N   ASN A 113      -5.322  13.474   8.502  1.00  1.650          N  
ATOM   1779  CA  ASN A 113      -6.611  13.564   7.843  1.00  1.940          C  
ATOM   1780  C   ASN A 113      -7.734  13.445   8.890  1.00  1.860          C  
ATOM   1781  O   ASN A 113      -8.751  14.139   8.784  1.00  2.030          O  
ATOM   1782  CB  ASN A 113      -6.704  12.546   6.735  1.00  2.600          C  
ATOM   1783  CG  ASN A 113      -5.913  12.979   5.500  1.00  2.600          C  
ATOM   1784  OD1 ASN A 113      -5.760  14.178   5.231  1.00  2.600          O  
ATOM   1785  ND2 ASN A 113      -5.402  12.043   4.768  1.00  2.600          N  
ATOM   1786  H   ASN A 113      -4.696  12.683   8.298  1.00  1.980          H  
ATOM   1787  HA  ASN A 113      -6.703  14.553   7.395  1.00  2.330          H  
ATOM   1788 1HB  ASN A 113      -6.319  11.585   7.089  1.00  3.120          H  
ATOM   1789 2HB  ASN A 113      -7.738  12.412   6.470  1.00  3.120          H  
ATOM   1790 1HD2 ASN A 113      -4.869  12.287   3.953  1.00  3.120          H  
ATOM   1791 2HD2 ASN A 113      -5.513  11.092   5.033  1.00  3.120          H  
ATOM   1792  N   VAL A 114      -7.521  12.622   9.935  1.00  1.780          N  
ATOM   1793  CA  VAL A 114      -8.487  12.522  11.023  1.00  2.010          C  
ATOM   1794  C   VAL A 114      -8.560  13.833  11.789  1.00  1.820          C  
ATOM   1795  O   VAL A 114      -9.654  14.259  12.129  1.00  1.930          O  
ATOM   1796  CB  VAL A 114      -8.238  11.347  11.966  1.00  2.720          C  
ATOM   1797  CG1 VAL A 114      -9.188  11.436  13.200  1.00  2.720          C  
ATOM   1798  CG2 VAL A 114      -8.537  10.075  11.216  1.00  2.720          C  
ATOM   1799  H   VAL A 114      -6.694  12.014   9.925  1.00  2.140          H  
ATOM   1800  HA  VAL A 114      -9.462  12.341  10.575  1.00  2.410          H  
ATOM   1801  HB  VAL A 114      -7.206  11.363  12.303  1.00  3.270          H  
ATOM   1802 1HG1 VAL A 114      -9.039  10.589  13.849  1.00  3.270          H  
ATOM   1803 2HG1 VAL A 114      -9.002  12.342  13.764  1.00  3.270          H  
ATOM   1804 3HG1 VAL A 114     -10.215  11.436  12.849  1.00  3.270          H  
ATOM   1805 1HG2 VAL A 114      -8.378   9.212  11.852  1.00  3.270          H  
ATOM   1806 2HG2 VAL A 114      -9.571  10.105  10.894  1.00  3.270          H  
ATOM   1807 3HG2 VAL A 114      -7.899   9.998  10.347  1.00  3.270          H  
ATOM   1808  N   VAL A 115      -7.427  14.493  12.052  1.00  1.680          N  
ATOM   1809  CA  VAL A 115      -7.470  15.780  12.753  1.00  1.770          C  
ATOM   1810  C   VAL A 115      -8.411  16.728  11.998  1.00  1.680          C  
ATOM   1811  O   VAL A 115      -9.187  17.465  12.625  1.00  1.750          O  
ATOM   1812  CB  VAL A 115      -6.064  16.424  12.847  1.00  2.440          C  
ATOM   1813  CG1 VAL A 115      -6.166  17.851  13.359  1.00  2.440          C  
ATOM   1814  CG2 VAL A 115      -5.169  15.616  13.792  1.00  2.440          C  
ATOM   1815  H   VAL A 115      -6.535  14.058  11.796  1.00  2.020          H  
ATOM   1816  HA  VAL A 115      -7.855  15.621  13.759  1.00  2.120          H  
ATOM   1817  HB  VAL A 115      -5.620  16.454  11.854  1.00  2.930          H  
ATOM   1818 1HG1 VAL A 115      -5.176  18.266  13.398  1.00  2.930          H  
ATOM   1819 2HG1 VAL A 115      -6.774  18.463  12.698  1.00  2.930          H  
ATOM   1820 3HG1 VAL A 115      -6.603  17.847  14.349  1.00  2.930          H  
ATOM   1821 1HG2 VAL A 115      -4.182  16.077  13.834  1.00  2.930          H  
ATOM   1822 2HG2 VAL A 115      -5.606  15.603  14.775  1.00  2.930          H  
ATOM   1823 3HG2 VAL A 115      -5.072  14.610  13.441  1.00  2.930          H  
ATOM   1824  N   THR A 116      -8.318  16.750  10.661  1.00  1.720          N  
ATOM   1825  CA  THR A 116      -9.238  17.562   9.863  1.00  1.980          C  
ATOM   1826  C   THR A 116     -10.690  17.124  10.116  1.00  1.960          C  
ATOM   1827  O   THR A 116     -11.562  17.978  10.322  1.00  2.090          O  
ATOM   1828  CB  THR A 116      -8.925  17.492   8.350  1.00  2.670          C  
ATOM   1829  OG1 THR A 116      -7.617  18.015   8.096  1.00  2.670          O  
ATOM   1830  CG2 THR A 116      -9.938  18.324   7.565  1.00  2.670          C  
ATOM   1831  H   THR A 116      -7.580  16.196  10.211  1.00  2.060          H  
ATOM   1832  HA  THR A 116      -9.139  18.599  10.179  1.00  2.380          H  
ATOM   1833  HB  THR A 116      -8.969  16.464   8.011  1.00  3.200          H  
ATOM   1834  HG1 THR A 116      -6.946  17.444   8.496  1.00  3.200          H  
ATOM   1835 1HG2 THR A 116      -9.698  18.271   6.505  1.00  3.200          H  
ATOM   1836 2HG2 THR A 116     -10.947  17.943   7.720  1.00  3.200          H  
ATOM   1837 3HG2 THR A 116      -9.888  19.358   7.898  1.00  3.200          H  
ATOM   1838  N   ASP A 117     -10.953  15.800  10.101  1.00  1.980          N  
ATOM   1839  CA  ASP A 117     -12.302  15.283  10.373  1.00  2.250          C  
ATOM   1840  C   ASP A 117     -12.782  15.664  11.782  1.00  2.210          C  
ATOM   1841  O   ASP A 117     -13.977  15.914  11.977  1.00  2.440          O  
ATOM   1842  CB  ASP A 117     -12.394  13.750  10.240  1.00  3.040          C  
ATOM   1843  CG  ASP A 117     -12.332  13.168   8.788  1.00  3.040          C  
ATOM   1844  OD1 ASP A 117     -12.460  13.876   7.803  1.00  3.040          O  
ATOM   1845  OD2 ASP A 117     -12.168  11.963   8.666  1.00  3.040          O  
ATOM   1846  H   ASP A 117     -10.198  15.154   9.844  1.00  2.380          H  
ATOM   1847  HA  ASP A 117     -12.986  15.724   9.651  1.00  2.700          H  
ATOM   1848 1HB  ASP A 117     -11.599  13.302  10.822  1.00  3.650          H  
ATOM   1849 2HB  ASP A 117     -13.328  13.418  10.690  1.00  3.650          H  
ATOM   1850  N   VAL A 118     -11.866  15.728  12.762  1.00  2.070          N  
ATOM   1851  CA  VAL A 118     -12.254  16.094  14.120  1.00  2.280          C  
ATOM   1852  C   VAL A 118     -12.766  17.508  14.091  1.00  2.160          C  
ATOM   1853  O   VAL A 118     -13.818  17.792  14.668  1.00  2.340          O  
ATOM   1854  CB  VAL A 118     -11.082  16.079  15.131  1.00  3.110          C  
ATOM   1855  CG1 VAL A 118     -11.553  16.647  16.490  1.00  3.110          C  
ATOM   1856  CG2 VAL A 118     -10.576  14.739  15.329  1.00  3.110          C  
ATOM   1857  H   VAL A 118     -10.909  15.462  12.537  1.00  2.480          H  
ATOM   1858  HA  VAL A 118     -13.043  15.425  14.461  1.00  2.740          H  
ATOM   1859  HB  VAL A 118     -10.284  16.709  14.755  1.00  3.730          H  
ATOM   1860 1HG1 VAL A 118     -10.735  16.634  17.188  1.00  3.730          H  
ATOM   1861 2HG1 VAL A 118     -11.905  17.666  16.388  1.00  3.730          H  
ATOM   1862 3HG1 VAL A 118     -12.359  16.032  16.886  1.00  3.730          H  
ATOM   1863 1HG2 VAL A 118      -9.776  14.782  16.030  1.00  3.730          H  
ATOM   1864 2HG2 VAL A 118     -11.342  14.151  15.711  1.00  3.730          H  
ATOM   1865 3HG2 VAL A 118     -10.230  14.330  14.410  1.00  3.730          H  
ATOM   1866  N   LYS A 119     -12.018  18.408  13.445  1.00  2.000          N  
ATOM   1867  CA  LYS A 119     -12.469  19.781  13.376  1.00  2.140          C  
ATOM   1868  C   LYS A 119     -13.815  19.861  12.678  1.00  2.250          C  
ATOM   1869  O   LYS A 119     -14.714  20.555  13.142  1.00  2.400          O  
ATOM   1870  CB  LYS A 119     -11.451  20.676  12.674  1.00  2.940          C  
ATOM   1871  CG  LYS A 119     -10.212  20.958  13.506  1.00  2.940          C  
ATOM   1872  CD  LYS A 119      -9.358  22.089  12.917  1.00  2.940          C  
ATOM   1873  CE  LYS A 119      -8.497  21.621  11.738  1.00  2.940          C  
ATOM   1874  NZ  LYS A 119      -7.627  22.730  11.216  1.00  2.940          N  
ATOM   1875  H   LYS A 119     -11.128  18.111  13.025  1.00  2.400          H  
ATOM   1876  HA  LYS A 119     -12.595  20.149  14.392  1.00  2.570          H  
ATOM   1877 1HB  LYS A 119     -11.133  20.183  11.756  1.00  3.530          H  
ATOM   1878 2HB  LYS A 119     -11.916  21.619  12.397  1.00  3.530          H  
ATOM   1879 1HG  LYS A 119     -10.502  21.203  14.523  1.00  3.530          H  
ATOM   1880 2HG  LYS A 119      -9.620  20.051  13.521  1.00  3.530          H  
ATOM   1881 1HD  LYS A 119     -10.008  22.900  12.582  1.00  3.530          H  
ATOM   1882 2HD  LYS A 119      -8.702  22.479  13.696  1.00  3.530          H  
ATOM   1883 1HE  LYS A 119      -7.859  20.802  12.073  1.00  3.530          H  
ATOM   1884 2HE  LYS A 119      -9.134  21.264  10.929  1.00  3.530          H  
ATOM   1885 1HZ  LYS A 119      -7.058  22.386  10.445  1.00  3.530          H  
ATOM   1886 2HZ  LYS A 119      -8.208  23.490  10.888  1.00  3.530          H  
ATOM   1887 3HZ  LYS A 119      -7.022  23.071  11.946  1.00  3.530          H  
ATOM   1888  N   LYS A 120     -14.021  19.108  11.599  1.00  2.330          N  
ATOM   1889  CA  LYS A 120     -15.321  19.176  10.945  1.00  2.640          C  
ATOM   1890  C   LYS A 120     -16.422  18.812  11.947  1.00  2.630          C  
ATOM   1891  O   LYS A 120     -17.395  19.554  12.113  1.00  2.820          O  
ATOM   1892  CB  LYS A 120     -15.386  18.234   9.736  1.00  3.570          C  
ATOM   1893  CG  LYS A 120     -16.708  18.303   8.929  1.00  3.570          C  
ATOM   1894  CD  LYS A 120     -16.692  17.328   7.742  1.00  3.570          C  
ATOM   1895  CE  LYS A 120     -17.890  17.528   6.771  1.00  3.570          C  
ATOM   1896  NZ  LYS A 120     -19.236  17.213   7.380  1.00  3.570          N  
ATOM   1897  H   LYS A 120     -13.256  18.544  11.208  1.00  2.800          H  
ATOM   1898  HA  LYS A 120     -15.493  20.198  10.610  1.00  3.170          H  
ATOM   1899 1HB  LYS A 120     -14.555  18.451   9.065  1.00  4.290          H  
ATOM   1900 2HB  LYS A 120     -15.261  17.206  10.078  1.00  4.290          H  
ATOM   1901 1HG  LYS A 120     -17.547  18.058   9.584  1.00  4.290          H  
ATOM   1902 2HG  LYS A 120     -16.853  19.320   8.558  1.00  4.290          H  
ATOM   1903 1HD  LYS A 120     -15.764  17.458   7.183  1.00  4.290          H  
ATOM   1904 2HD  LYS A 120     -16.719  16.308   8.125  1.00  4.290          H  
ATOM   1905 1HE  LYS A 120     -17.900  18.562   6.423  1.00  4.290          H  
ATOM   1906 2HE  LYS A 120     -17.737  16.870   5.917  1.00  4.290          H  
ATOM   1907 1HZ  LYS A 120     -19.949  17.355   6.683  1.00  4.290          H  
ATOM   1908 2HZ  LYS A 120     -19.261  16.260   7.697  1.00  4.290          H  
ATOM   1909 3HZ  LYS A 120     -19.438  17.849   8.175  1.00  4.290          H  
ATOM   1910  N   ARG A 121     -16.241  17.691  12.661  1.00  2.540          N  
ATOM   1911  CA  ARG A 121     -17.237  17.229  13.622  1.00  2.750          C  
ATOM   1912  C   ARG A 121     -17.499  18.232  14.748  1.00  2.830          C  
ATOM   1913  O   ARG A 121     -18.644  18.408  15.181  1.00  3.150          O  
ATOM   1914  CB  ARG A 121     -16.823  15.893  14.237  1.00  3.770          C  
ATOM   1915  CG  ARG A 121     -16.908  14.672  13.306  1.00  3.770          C  
ATOM   1916  CD  ARG A 121     -16.460  13.414  13.993  1.00  3.770          C  
ATOM   1917  NE  ARG A 121     -16.588  12.230  13.126  1.00  3.770          N  
ATOM   1918  CZ  ARG A 121     -16.396  10.934  13.517  1.00  3.770          C  
ATOM   1919  NH1 ARG A 121     -16.081  10.622  14.747  1.00  3.770          N  
ATOM   1920  NH2 ARG A 121     -16.533   9.939  12.664  1.00  3.770          N  
ATOM   1921  H   ARG A 121     -15.395  17.134  12.501  1.00  3.050          H  
ATOM   1922  HA  ARG A 121     -18.170  17.075  13.081  1.00  3.300          H  
ATOM   1923 1HB  ARG A 121     -15.788  15.969  14.574  1.00  4.520          H  
ATOM   1924 2HB  ARG A 121     -17.438  15.694  15.112  1.00  4.520          H  
ATOM   1925 1HG  ARG A 121     -17.939  14.537  12.984  1.00  4.520          H  
ATOM   1926 2HG  ARG A 121     -16.275  14.833  12.434  1.00  4.520          H  
ATOM   1927 1HD  ARG A 121     -15.409  13.523  14.267  1.00  4.520          H  
ATOM   1928 2HD  ARG A 121     -17.060  13.256  14.887  1.00  4.520          H  
ATOM   1929  HE  ARG A 121     -16.835  12.392  12.157  1.00  4.520          H  
ATOM   1930 1HH1 ARG A 121     -15.971  11.330  15.451  1.00  4.520          H  
ATOM   1931 2HH1 ARG A 121     -15.951   9.615  14.969  1.00  4.520          H  
ATOM   1932 1HH2 ARG A 121     -16.782  10.110  11.702  1.00  4.520          H  
ATOM   1933 2HH2 ARG A 121     -16.393   8.969  13.021  1.00  4.520          H  
ATOM   1934  N   LEU A 122     -16.459  18.922  15.213  1.00  2.650          N  
ATOM   1935  CA  LEU A 122     -16.659  19.892  16.274  1.00  2.870          C  
ATOM   1936  C   LEU A 122     -17.248  21.204  15.757  1.00  2.980          C  
ATOM   1937  O   LEU A 122     -18.273  21.675  16.245  1.00  3.270          O  
ATOM   1938  CB  LEU A 122     -15.318  20.238  16.927  1.00  3.930          C  
ATOM   1939  CG  LEU A 122     -14.583  19.182  17.704  1.00  3.930          C  
ATOM   1940  CD1 LEU A 122     -13.224  19.751  18.069  1.00  3.930          C  
ATOM   1941  CD2 LEU A 122     -15.350  18.810  18.953  1.00  3.930          C  
ATOM   1942  H   LEU A 122     -15.519  18.704  14.863  1.00  3.180          H  
ATOM   1943  HA  LEU A 122     -17.348  19.474  17.001  1.00  3.440          H  
ATOM   1944 1HB  LEU A 122     -14.643  20.593  16.147  1.00  4.720          H  
ATOM   1945 2HB  LEU A 122     -15.482  21.021  17.607  1.00  4.720          H  
ATOM   1946  HG  LEU A 122     -14.437  18.299  17.085  1.00  4.720          H  
ATOM   1947 1HD1 LEU A 122     -12.648  19.014  18.623  1.00  4.720          H  
ATOM   1948 2HD1 LEU A 122     -12.686  20.019  17.166  1.00  4.720          H  
ATOM   1949 3HD1 LEU A 122     -13.356  20.632  18.681  1.00  4.720          H  
ATOM   1950 1HD2 LEU A 122     -14.778  18.064  19.487  1.00  4.720          H  
ATOM   1951 2HD2 LEU A 122     -15.486  19.691  19.577  1.00  4.720          H  
ATOM   1952 3HD2 LEU A 122     -16.321  18.399  18.702  1.00  4.720          H  
ATOM   1953  N   PHE A 123     -16.655  21.794  14.732  1.00  2.870          N  
ATOM   1954  CA  PHE A 123     -17.099  23.101  14.259  1.00  3.150          C  
ATOM   1955  C   PHE A 123     -18.543  23.090  13.763  1.00  3.410          C  
ATOM   1956  O   PHE A 123     -19.292  24.040  13.993  1.00  3.720          O  
ATOM   1957  CB  PHE A 123     -16.157  23.622  13.169  1.00  4.300          C  
ATOM   1958  CG  PHE A 123     -14.849  24.266  13.684  1.00  4.300          C  
ATOM   1959  CD1 PHE A 123     -13.738  23.498  14.031  1.00  4.300          C  
ATOM   1960  CD2 PHE A 123     -14.724  25.657  13.773  1.00  4.300          C  
ATOM   1961  CE1 PHE A 123     -12.564  24.080  14.458  1.00  4.300          C  
ATOM   1962  CE2 PHE A 123     -13.539  26.235  14.201  1.00  4.300          C  
ATOM   1963  CZ  PHE A 123     -12.469  25.434  14.541  1.00  4.300          C  
ATOM   1964  H   PHE A 123     -15.849  21.353  14.292  1.00  3.440          H  
ATOM   1965  HA  PHE A 123     -17.044  23.795  15.098  1.00  3.780          H  
ATOM   1966 1HB  PHE A 123     -15.890  22.789  12.511  1.00  5.160          H  
ATOM   1967 2HB  PHE A 123     -16.683  24.353  12.562  1.00  5.160          H  
ATOM   1968  HD1 PHE A 123     -13.793  22.442  13.976  1.00  5.160          H  
ATOM   1969  HD2 PHE A 123     -15.558  26.283  13.498  1.00  5.160          H  
ATOM   1970  HE1 PHE A 123     -11.712  23.463  14.732  1.00  5.160          H  
ATOM   1971  HE2 PHE A 123     -13.447  27.323  14.273  1.00  5.160          H  
ATOM   1972  HZ  PHE A 123     -11.548  25.873  14.878  1.00  5.160          H  
ATOM   1973  N   GLU A 124     -18.968  22.018  13.096  1.00  3.350          N  
ATOM   1974  CA  GLU A 124     -20.331  21.973  12.582  1.00  3.680          C  
ATOM   1975  C   GLU A 124     -21.408  21.607  13.618  1.00  3.880          C  
ATOM   1976  O   GLU A 124     -22.593  21.635  13.285  1.00  4.210          O  
ATOM   1977  CB  GLU A 124     -20.408  20.995  11.401  1.00  5.020          C  
ATOM   1978  CG  GLU A 124     -19.643  21.456  10.150  1.00  5.020          C  
ATOM   1979  CD  GLU A 124     -19.648  20.450   9.003  1.00  5.020          C  
ATOM   1980  OE1 GLU A 124     -19.995  19.297   9.221  1.00  5.020          O  
ATOM   1981  OE2 GLU A 124     -19.309  20.839   7.904  1.00  5.020          O  
ATOM   1982  H   GLU A 124     -18.341  21.233  12.885  1.00  4.020          H  
ATOM   1983  HA  GLU A 124     -20.569  22.965  12.202  1.00  4.420          H  
ATOM   1984 1HB  GLU A 124     -19.999  20.030  11.709  1.00  6.020          H  
ATOM   1985 2HB  GLU A 124     -21.449  20.835  11.124  1.00  6.020          H  
ATOM   1986 1HG  GLU A 124     -20.076  22.392   9.802  1.00  6.020          H  
ATOM   1987 2HG  GLU A 124     -18.608  21.652  10.438  1.00  6.020          H  
ATOM   1988  N   ASN A 125     -21.026  21.205  14.839  1.00  3.790          N  
ATOM   1989  CA  ASN A 125     -22.030  20.814  15.837  1.00  4.110          C  
ATOM   1990  C   ASN A 125     -21.946  21.578  17.167  1.00  4.320          C  
ATOM   1991  O   ASN A 125     -22.961  21.800  17.831  1.00  4.650          O  
ATOM   1992  CB  ASN A 125     -21.952  19.324  16.096  1.00  5.630          C  
ATOM   1993  CG  ASN A 125     -22.341  18.497  14.895  1.00  5.630          C  
ATOM   1994  OD1 ASN A 125     -23.524  18.414  14.531  1.00  5.630          O  
ATOM   1995  ND2 ASN A 125     -21.371  17.882  14.274  1.00  5.630          N  
ATOM   1996  H   ASN A 125     -20.039  21.237  15.093  1.00  4.550          H  
ATOM   1997  HA  ASN A 125     -23.014  21.029  15.425  1.00  4.930          H  
ATOM   1998 1HB  ASN A 125     -20.931  19.065  16.384  1.00  6.750          H  
ATOM   1999 2HB  ASN A 125     -22.602  19.065  16.930  1.00  6.750          H  
ATOM   2000 1HD2 ASN A 125     -21.563  17.324  13.470  1.00  6.750          H  
ATOM   2001 2HD2 ASN A 125     -20.411  17.992  14.603  1.00  6.750          H  
ATOM   2002  N   ALA A 126     -20.737  21.940  17.580  1.00  4.290          N  
ATOM   2003  CA  ALA A 126     -20.470  22.601  18.844  1.00  4.720          C  
ATOM   2004  C   ALA A 126     -20.505  24.107  18.682  1.00  5.100          C  
ATOM   2005  O   ALA A 126     -20.451  24.634  17.574  1.00  5.520          O  
ATOM   2006  CB  ALA A 126     -19.124  22.183  19.374  1.00  6.440          C  
ATOM   2007  H   ALA A 126     -19.924  21.744  17.005  1.00  5.150          H  
ATOM   2008  HA  ALA A 126     -21.244  22.319  19.556  1.00  5.660          H  
ATOM   2009 1HB  ALA A 126     -18.931  22.692  20.311  1.00  7.720          H  
ATOM   2010 2HB  ALA A 126     -19.093  21.105  19.514  1.00  7.720          H  
ATOM   2011 3HB  ALA A 126     -18.404  22.471  18.652  1.00  7.720          H  
ATOM   2012  N   SER A 127     -20.595  24.812  19.798  1.00  5.360          N  
ATOM   2013  CA  SER A 127     -20.545  26.264  19.764  1.00  6.120          C  
ATOM   2014  C   SER A 127     -19.116  26.763  19.757  1.00  6.890          C  
ATOM   2015  O   SER A 127     -18.175  25.980  19.674  1.00  7.310          O  
ATOM   2016  CB  SER A 127     -21.247  26.840  20.954  1.00  8.260          C  
ATOM   2017  OG  SER A 127     -21.195  28.241  20.943  1.00  8.260          O  
ATOM   2018  H   SER A 127     -20.680  24.345  20.688  1.00  6.430          H  
ATOM   2019  HA  SER A 127     -21.043  26.610  18.857  1.00  7.340          H  
ATOM   2020 1HB  SER A 127     -22.286  26.515  20.951  1.00  9.920          H  
ATOM   2021 2HB  SER A 127     -20.789  26.464  21.871  1.00  9.920          H  
ATOM   2022  HG  SER A 127     -21.744  28.508  21.732  1.00  9.920          H  
ATOM   2023  N   GLY A 128     -18.959  28.083  19.778  1.00  7.270          N  
ATOM   2024  CA  GLY A 128     -17.636  28.717  19.777  1.00  8.080          C  
ATOM   2025  C   GLY A 128     -16.941  28.694  18.417  1.00  8.180          C  
ATOM   2026  O   GLY A 128     -15.745  28.975  18.328  1.00  8.720          O  
ATOM   2027  H   GLY A 128     -19.802  28.650  19.862  1.00  8.720          H  
ATOM   2028 1HA  GLY A 128     -17.739  29.750  20.110  1.00  9.700          H  
ATOM   2029 2HA  GLY A 128     -17.002  28.219  20.504  1.00  9.700          H  
ATOM   2030  N   ASN A 129     -17.686  28.363  17.370  1.00  7.910          N  
ATOM   2031  CA  ASN A 129     -17.158  28.198  16.028  1.00  8.310          C  
ATOM   2032  C   ASN A 129     -16.927  29.475  15.234  1.00  8.650          C  
ATOM   2033  O   ASN A 129     -17.033  30.593  15.742  1.00  8.750          O  
ATOM   2034  CB  ASN A 129     -18.020  27.183  15.297  1.00 11.470          C  
ATOM   2035  CG  ASN A 129     -19.420  27.624  15.101  1.00 11.470          C  
ATOM   2036  OD1 ASN A 129     -19.773  28.795  15.294  1.00 11.470          O  
ATOM   2037  ND2 ASN A 129     -20.244  26.695  14.712  1.00 11.470          N  
ATOM   2038  H   ASN A 129     -18.668  28.179  17.519  1.00  9.490          H  
ATOM   2039  HA  ASN A 129     -16.177  27.757  16.105  1.00  9.970          H  
ATOM   2040 1HB  ASN A 129     -17.598  26.929  14.337  1.00 13.770          H  
ATOM   2041 2HB  ASN A 129     -18.043  26.256  15.884  1.00 13.770          H  
ATOM   2042 1HD2 ASN A 129     -21.208  26.905  14.557  1.00 13.770          H  
ATOM   2043 2HD2 ASN A 129     -19.900  25.741  14.559  1.00 13.770          H  
ATOM   2044  N   GLY A 130     -16.552  29.278  13.973  1.00  9.090          N  
ATOM   2045  CA  GLY A 130     -16.156  30.345  13.079  1.00  9.680          C  
ATOM   2046  C   GLY A 130     -14.671  30.195  12.755  1.00  9.720          C  
ATOM   2047  O   GLY A 130     -13.867  29.746  13.593  1.00 10.140          O  
ATOM   2048  H   GLY A 130     -16.534  28.338  13.617  1.00 10.910          H  
ATOM   2049 1HA  GLY A 130     -16.745  30.301  12.162  1.00 11.620          H  
ATOM   2050 2HA  GLY A 130     -16.344  31.311  13.546  1.00 11.620          H  
ATOM   2051  N   SER A 131     -14.303  30.589  11.544  1.00  9.530          N  
ATOM   2052  CA  SER A 131     -12.929  30.460  11.103  1.00  9.800          C  
ATOM   2053  C   SER A 131     -11.999  31.215  12.028  1.00  9.610          C  
ATOM   2054  O   SER A 131     -12.313  32.312  12.492  1.00  9.700          O  
ATOM   2055  CB  SER A 131     -12.782  30.988   9.687  1.00 13.610          C  
ATOM   2056  OG  SER A 131     -13.540  30.229   8.781  1.00 13.610          O  
ATOM   2057  H   SER A 131     -14.987  30.962  10.899  1.00 11.440          H  
ATOM   2058  HA  SER A 131     -12.655  29.404  11.120  1.00 11.760          H  
ATOM   2059 1HB  SER A 131     -13.104  32.029   9.653  1.00 16.330          H  
ATOM   2060 2HB  SER A 131     -11.731  30.962   9.398  1.00 16.330          H  
ATOM   2061  HG  SER A 131     -13.378  30.614   7.914  1.00 16.330          H  
ATOM   2062  N   GLY A 132     -10.832  30.629  12.266  1.00  9.480          N  
ATOM   2063  CA  GLY A 132      -9.805  31.213  13.113  1.00  9.540          C  
ATOM   2064  C   GLY A 132      -9.740  30.569  14.498  1.00  8.770          C  
ATOM   2065  O   GLY A 132      -8.731  30.721  15.190  1.00  8.750          O  
ATOM   2066  H   GLY A 132     -10.656  29.720  11.862  1.00 11.380          H  
ATOM   2067 1HA  GLY A 132      -8.838  31.111  12.622  1.00 11.450          H  
ATOM   2068 2HA  GLY A 132      -9.993  32.280  13.221  1.00 11.450          H  
ATOM   2069  N   GLY A 133     -10.784  29.836  14.905  1.00  8.340          N  
ATOM   2070  CA  GLY A 133     -10.726  29.163  16.203  1.00  8.440          C  
ATOM   2071  C   GLY A 133      -9.902  27.884  16.060  1.00  8.070          C  
ATOM   2072  O   GLY A 133      -9.743  27.370  14.947  1.00  8.310          O  
ATOM   2073  H   GLY A 133     -11.630  29.764  14.326  1.00 10.010          H  
ATOM   2074 1HA  GLY A 133     -10.275  29.818  16.950  1.00 10.130          H  
ATOM   2075 2HA  GLY A 133     -11.735  28.921  16.541  1.00 10.130          H  
ATOM   2076  N   GLY A 134      -9.382  27.344  17.167  1.00  7.710          N  
ATOM   2077  CA  GLY A 134      -8.638  26.086  17.090  1.00  7.600          C  
ATOM   2078  C   GLY A 134      -9.518  24.869  17.368  1.00  7.100          C  
ATOM   2079  O   GLY A 134     -10.653  25.000  17.826  1.00  7.220          O  
ATOM   2080  H   GLY A 134      -9.478  27.811  18.083  1.00  9.250          H  
ATOM   2081 1HA  GLY A 134      -8.181  25.994  16.106  1.00  9.120          H  
ATOM   2082 2HA  GLY A 134      -7.825  26.116  17.818  1.00  9.120          H  
ATOM   2083  N   LEU A 135      -8.955  23.674  17.185  1.00  6.800          N  
ATOM   2084  CA  LEU A 135      -9.684  22.428  17.429  1.00  6.650          C  
ATOM   2085  C   LEU A 135     -10.155  22.349  18.868  1.00  6.210          C  
ATOM   2086  O   LEU A 135     -11.328  22.069  19.152  1.00  6.030          O  
ATOM   2087  CB  LEU A 135      -8.758  21.222  17.136  1.00  9.370          C  
ATOM   2088  CG  LEU A 135      -9.376  19.777  17.183  1.00  9.370          C  
ATOM   2089  CD1 LEU A 135      -8.521  18.867  16.287  1.00  9.370          C  
ATOM   2090  CD2 LEU A 135      -9.401  19.203  18.644  1.00  9.370          C  
ATOM   2091  H   LEU A 135      -8.009  23.633  16.830  1.00  8.160          H  
ATOM   2092  HA  LEU A 135     -10.553  22.397  16.774  1.00  7.980          H  
ATOM   2093 1HB  LEU A 135      -8.335  21.358  16.144  1.00 11.240          H  
ATOM   2094 2HB  LEU A 135      -7.935  21.241  17.850  1.00 11.240          H  
ATOM   2095  HG  LEU A 135     -10.385  19.801  16.782  1.00 11.240          H  
ATOM   2096 1HD1 LEU A 135      -8.923  17.878  16.277  1.00 11.240          H  
ATOM   2097 2HD1 LEU A 135      -8.500  19.243  15.277  1.00 11.240          H  
ATOM   2098 3HD1 LEU A 135      -7.512  18.838  16.676  1.00 11.240          H  
ATOM   2099 1HD2 LEU A 135      -9.825  18.221  18.618  1.00 11.240          H  
ATOM   2100 2HD2 LEU A 135      -8.388  19.154  19.040  1.00 11.240          H  
ATOM   2101 3HD2 LEU A 135     -10.005  19.793  19.305  1.00 11.240          H  
ATOM   2102  N   ASN A 136      -9.214  22.583  19.770  1.00  6.330          N  
ATOM   2103  CA  ASN A 136      -9.434  22.463  21.189  1.00  6.320          C  
ATOM   2104  C   ASN A 136     -10.318  23.550  21.757  1.00  5.630          C  
ATOM   2105  O   ASN A 136     -10.913  23.349  22.815  1.00  5.650          O  
ATOM   2106  CB  ASN A 136      -8.096  22.453  21.872  1.00  8.850          C  
ATOM   2107  CG  ASN A 136      -7.359  23.668  21.518  1.00  8.850          C  
ATOM   2108  OD1 ASN A 136      -7.075  23.858  20.319  1.00  8.850          O  
ATOM   2109  ND2 ASN A 136      -7.056  24.495  22.476  1.00  8.850          N  
ATOM   2110  H   ASN A 136      -8.287  22.851  19.448  1.00  7.600          H  
ATOM   2111  HA  ASN A 136      -9.930  21.510  21.374  1.00  7.580          H  
ATOM   2112 1HB  ASN A 136      -8.222  22.405  22.955  1.00 10.620          H  
ATOM   2113 2HB  ASN A 136      -7.526  21.585  21.553  1.00 10.620          H  
ATOM   2114 1HD2 ASN A 136      -6.578  25.350  22.268  1.00 10.620          H  
ATOM   2115 2HD2 ASN A 136      -7.325  24.292  23.418  1.00 10.620          H  
ATOM   2116  N   ASP A 137     -10.435  24.665  21.040  1.00  5.280          N  
ATOM   2117  CA  ASP A 137     -11.234  25.789  21.488  1.00  4.930          C  
ATOM   2118  C   ASP A 137     -12.683  25.427  21.323  1.00  4.610          C  
ATOM   2119  O   ASP A 137     -13.530  25.799  22.144  1.00  4.500          O  
ATOM   2120  CB  ASP A 137     -10.973  27.023  20.630  1.00  7.040          C  
ATOM   2121  CG  ASP A 137      -9.601  27.640  20.782  1.00  7.040          C  
ATOM   2122  OD1 ASP A 137      -8.938  27.439  21.777  1.00  7.040          O  
ATOM   2123  OD2 ASP A 137      -9.202  28.295  19.832  1.00  7.040          O  
ATOM   2124  H   ASP A 137      -9.933  24.735  20.163  1.00  6.340          H  
ATOM   2125  HA  ASP A 137     -11.024  25.994  22.538  1.00  5.920          H  
ATOM   2126 1HB  ASP A 137     -11.126  26.760  19.584  1.00  8.450          H  
ATOM   2127 2HB  ASP A 137     -11.717  27.781  20.874  1.00  8.450          H  
ATOM   2128  N   ILE A 138     -12.966  24.697  20.250  1.00  4.800          N  
ATOM   2129  CA  ILE A 138     -14.327  24.324  19.960  1.00  4.970          C  
ATOM   2130  C   ILE A 138     -14.740  23.235  20.916  1.00  5.070          C  
ATOM   2131  O   ILE A 138     -15.831  23.286  21.478  1.00  5.180          O  
ATOM   2132  CB  ILE A 138     -14.511  23.862  18.525  1.00  6.890          C  
ATOM   2133  CG1 ILE A 138     -14.066  24.930  17.573  1.00  6.890          C  
ATOM   2134  CG2 ILE A 138     -15.961  23.534  18.291  1.00  6.890          C  
ATOM   2135  CD1 ILE A 138     -14.672  26.242  17.722  1.00  6.890          C  
ATOM   2136  H   ILE A 138     -12.204  24.454  19.602  1.00  5.760          H  
ATOM   2137  HA  ILE A 138     -14.984  25.172  20.147  1.00  5.960          H  
ATOM   2138  HB  ILE A 138     -13.894  22.986  18.334  1.00  8.270          H  
ATOM   2139 1HG1 ILE A 138     -13.005  25.041  17.646  1.00  8.270          H  
ATOM   2140 2HG1 ILE A 138     -14.311  24.589  16.596  1.00  8.270          H  
ATOM   2141 1HG2 ILE A 138     -16.093  23.218  17.275  1.00  8.270          H  
ATOM   2142 2HG2 ILE A 138     -16.248  22.738  18.963  1.00  8.270          H  
ATOM   2143 3HG2 ILE A 138     -16.601  24.389  18.480  1.00  8.270          H  
ATOM   2144 1HD1 ILE A 138     -14.272  26.900  16.957  1.00  8.270          H  
ATOM   2145 2HD1 ILE A 138     -15.736  26.167  17.613  1.00  8.270          H  
ATOM   2146 3HD1 ILE A 138     -14.441  26.675  18.687  1.00  8.270          H  
ATOM   2147  N   PHE A 139     -13.884  22.237  21.116  1.00  5.310          N  
ATOM   2148  CA  PHE A 139     -14.259  21.199  22.060  1.00  5.720          C  
ATOM   2149  C   PHE A 139     -14.544  21.815  23.443  1.00  5.470          C  
ATOM   2150  O   PHE A 139     -15.511  21.425  24.109  1.00  5.790          O  
ATOM   2151  CB  PHE A 139     -13.245  20.079  22.147  1.00  7.840          C  
ATOM   2152  CG  PHE A 139     -13.751  18.998  23.045  1.00  7.840          C  
ATOM   2153  CD1 PHE A 139     -14.765  18.160  22.607  1.00  7.840          C  
ATOM   2154  CD2 PHE A 139     -13.249  18.804  24.299  1.00  7.840          C  
ATOM   2155  CE1 PHE A 139     -15.260  17.168  23.395  1.00  7.840          C  
ATOM   2156  CE2 PHE A 139     -13.743  17.788  25.096  1.00  7.840          C  
ATOM   2157  CZ  PHE A 139     -14.748  16.974  24.639  1.00  7.840          C  
ATOM   2158  H   PHE A 139     -12.995  22.202  20.604  1.00  6.370          H  
ATOM   2159  HA  PHE A 139     -15.189  20.751  21.710  1.00  6.860          H  
ATOM   2160 1HB  PHE A 139     -13.060  19.657  21.160  1.00  9.410          H  
ATOM   2161 2HB  PHE A 139     -12.301  20.459  22.539  1.00  9.410          H  
ATOM   2162  HD1 PHE A 139     -15.184  18.302  21.631  1.00  9.410          H  
ATOM   2163  HD2 PHE A 139     -12.460  19.458  24.663  1.00  9.410          H  
ATOM   2164  HE1 PHE A 139     -16.061  16.532  23.025  1.00  9.410          H  
ATOM   2165  HE2 PHE A 139     -13.338  17.630  26.087  1.00  9.410          H  
ATOM   2166  HZ  PHE A 139     -15.135  16.180  25.271  1.00  9.410          H  
ATOM   2167  N   GLU A 140     -13.691  22.744  23.926  1.00  5.160          N  
ATOM   2168  CA  GLU A 140     -14.000  23.343  25.221  1.00  5.260          C  
ATOM   2169  C   GLU A 140     -15.330  24.099  25.163  1.00  5.060          C  
ATOM   2170  O   GLU A 140     -16.120  24.016  26.101  1.00  5.430          O  
ATOM   2171  CB  GLU A 140     -12.906  24.313  25.680  1.00  7.320          C  
ATOM   2172  CG  GLU A 140     -11.577  23.679  26.089  1.00  7.320          C  
ATOM   2173  CD  GLU A 140     -11.644  22.825  27.327  1.00  7.320          C  
ATOM   2174  OE1 GLU A 140     -12.104  23.273  28.345  1.00  7.320          O  
ATOM   2175  OE2 GLU A 140     -11.260  21.681  27.225  1.00  7.320          O  
ATOM   2176  H   GLU A 140     -12.847  23.030  23.415  1.00  6.190          H  
ATOM   2177  HA  GLU A 140     -14.093  22.546  25.957  1.00  6.310          H  
ATOM   2178 1HB  GLU A 140     -12.689  25.010  24.865  1.00  8.790          H  
ATOM   2179 2HB  GLU A 140     -13.274  24.902  26.519  1.00  8.790          H  
ATOM   2180 1HG  GLU A 140     -11.228  23.055  25.274  1.00  8.790          H  
ATOM   2181 2HG  GLU A 140     -10.846  24.473  26.235  1.00  8.790          H  
ATOM   2182  N   ALA A 141     -15.615  24.810  24.053  1.00  4.740          N  
ATOM   2183  CA  ALA A 141     -16.885  25.525  23.929  1.00  4.920          C  
ATOM   2184  C   ALA A 141     -18.059  24.557  24.014  1.00  5.350          C  
ATOM   2185  O   ALA A 141     -19.094  24.873  24.619  1.00  5.790          O  
ATOM   2186  CB  ALA A 141     -16.940  26.284  22.620  1.00  6.820          C  
ATOM   2187  H   ALA A 141     -14.916  24.914  23.311  1.00  5.690          H  
ATOM   2188  HA  ALA A 141     -16.961  26.230  24.751  1.00  5.900          H  
ATOM   2189 1HB  ALA A 141     -17.879  26.827  22.552  1.00  8.180          H  
ATOM   2190 2HB  ALA A 141     -16.106  26.984  22.572  1.00  8.180          H  
ATOM   2191 3HB  ALA A 141     -16.866  25.585  21.794  1.00  8.180          H  
ATOM   2192  N   GLN A 142     -17.883  23.368  23.425  1.00  5.480          N  
ATOM   2193  CA  GLN A 142     -18.896  22.331  23.433  1.00  6.170          C  
ATOM   2194  C   GLN A 142     -19.239  21.960  24.860  1.00  6.560          C  
ATOM   2195  O   GLN A 142     -20.418  21.928  25.220  1.00  7.240          O  
ATOM   2196  CB  GLN A 142     -18.387  21.071  22.723  1.00  8.360          C  
ATOM   2197  CG  GLN A 142     -19.385  19.963  22.584  1.00  8.360          C  
ATOM   2198  CD  GLN A 142     -18.780  18.771  21.898  1.00  8.360          C  
ATOM   2199  OE1 GLN A 142     -17.777  18.878  21.188  1.00  8.360          O  
ATOM   2200  NE2 GLN A 142     -19.382  17.612  22.106  1.00  8.360          N  
ATOM   2201  H   GLN A 142     -17.017  23.226  22.894  1.00  6.580          H  
ATOM   2202  HA  GLN A 142     -19.790  22.706  22.942  1.00  7.400          H  
ATOM   2203 1HB  GLN A 142     -17.943  21.317  21.775  1.00 10.030          H  
ATOM   2204 2HB  GLN A 142     -17.599  20.636  23.314  1.00 10.030          H  
ATOM   2205 1HG  GLN A 142     -19.721  19.652  23.575  1.00 10.030          H  
ATOM   2206 2HG  GLN A 142     -20.229  20.314  21.993  1.00 10.030          H  
ATOM   2207 1HE2 GLN A 142     -19.027  16.778  21.679  1.00 10.030          H  
ATOM   2208 2HE2 GLN A 142     -20.194  17.563  22.691  1.00 10.030          H  
ATOM   2209  N   LYS A 143     -18.205  21.690  25.671  1.00  6.330          N  
ATOM   2210  CA  LYS A 143     -18.391  21.329  27.076  1.00  6.890          C  
ATOM   2211  C   LYS A 143     -19.028  22.449  27.888  1.00  7.290          C  
ATOM   2212  O   LYS A 143     -19.871  22.199  28.758  1.00  8.070          O  
ATOM   2213  CB  LYS A 143     -17.063  20.967  27.724  1.00  9.420          C  
ATOM   2214  CG  LYS A 143     -16.453  19.643  27.281  1.00  9.420          C  
ATOM   2215  CD  LYS A 143     -15.257  19.273  28.170  1.00  9.420          C  
ATOM   2216  CE  LYS A 143     -14.065  20.178  27.881  1.00  9.420          C  
ATOM   2217  NZ  LYS A 143     -12.832  19.786  28.622  1.00  9.420          N  
ATOM   2218  H   LYS A 143     -17.260  21.709  25.260  1.00  7.600          H  
ATOM   2219  HA  LYS A 143     -19.047  20.463  27.119  1.00  8.270          H  
ATOM   2220 1HB  LYS A 143     -16.356  21.761  27.488  1.00 11.310          H  
ATOM   2221 2HB  LYS A 143     -17.184  20.948  28.804  1.00 11.310          H  
ATOM   2222 1HG  LYS A 143     -17.204  18.856  27.337  1.00 11.310          H  
ATOM   2223 2HG  LYS A 143     -16.119  19.730  26.241  1.00 11.310          H  
ATOM   2224 1HD  LYS A 143     -15.534  19.370  29.220  1.00 11.310          H  
ATOM   2225 2HD  LYS A 143     -14.972  18.239  27.982  1.00 11.310          H  
ATOM   2226 1HE  LYS A 143     -13.858  20.147  26.820  1.00 11.310          H  
ATOM   2227 2HE  LYS A 143     -14.300  21.201  28.159  1.00 11.310          H  
ATOM   2228 1HZ  LYS A 143     -12.107  20.466  28.325  1.00 11.310          H  
ATOM   2229 2HZ  LYS A 143     -12.982  19.850  29.615  1.00 11.310          H  
ATOM   2230 3HZ  LYS A 143     -12.543  18.856  28.385  1.00 11.310          H  
ATOM   2231  N   ILE A 144     -18.623  23.687  27.611  1.00  6.930          N  
ATOM   2232  CA  ILE A 144     -19.132  24.832  28.346  1.00  7.560          C  
ATOM   2233  C   ILE A 144     -20.627  24.973  28.174  1.00  8.270          C  
ATOM   2234  O   ILE A 144     -21.335  25.174  29.160  1.00  8.380          O  
ATOM   2235  CB  ILE A 144     -18.403  26.125  27.928  1.00 10.330          C  
ATOM   2236  CG1 ILE A 144     -16.929  26.044  28.419  1.00 10.330          C  
ATOM   2237  CG2 ILE A 144     -19.130  27.372  28.503  1.00 10.330          C  
ATOM   2238  CD1 ILE A 144     -15.990  27.066  27.804  1.00 10.330          C  
ATOM   2239  H   ILE A 144     -17.893  23.818  26.900  1.00  8.320          H  
ATOM   2240  HA  ILE A 144     -18.933  24.667  29.404  1.00  9.070          H  
ATOM   2241  HB  ILE A 144     -18.383  26.187  26.843  1.00 12.400          H  
ATOM   2242 1HG1 ILE A 144     -16.923  26.187  29.498  1.00 12.400          H  
ATOM   2243 2HG1 ILE A 144     -16.545  25.055  28.212  1.00 12.400          H  
ATOM   2244 1HG2 ILE A 144     -18.615  28.274  28.200  1.00 12.400          H  
ATOM   2245 2HG2 ILE A 144     -20.154  27.421  28.133  1.00 12.400          H  
ATOM   2246 3HG2 ILE A 144     -19.146  27.311  29.592  1.00 12.400          H  
ATOM   2247 1HD1 ILE A 144     -14.990  26.921  28.217  1.00 12.400          H  
ATOM   2248 2HD1 ILE A 144     -15.954  26.925  26.729  1.00 12.400          H  
ATOM   2249 3HD1 ILE A 144     -16.323  28.072  28.025  1.00 12.400          H  
ATOM   2250  N   GLU A 145     -21.126  24.886  26.941  1.00  8.950          N  
ATOM   2251  CA  GLU A 145     -22.568  24.985  26.785  1.00  9.790          C  
ATOM   2252  C   GLU A 145     -23.278  23.678  27.178  1.00  9.900          C  
ATOM   2253  O   GLU A 145     -24.349  23.708  27.782  1.00 10.450          O  
ATOM   2254  CB  GLU A 145     -22.950  25.412  25.369  1.00 13.370          C  
ATOM   2255  CG  GLU A 145     -22.542  26.853  25.026  1.00 13.370          C  
ATOM   2256  CD  GLU A 145     -23.067  27.314  23.694  1.00 13.370          C  
ATOM   2257  OE1 GLU A 145     -23.771  26.555  23.071  1.00 13.370          O  
ATOM   2258  OE2 GLU A 145     -22.749  28.419  23.279  1.00 13.370          O  
ATOM   2259  H   GLU A 145     -20.496  24.762  26.138  1.00 10.740          H  
ATOM   2260  HA  GLU A 145     -22.924  25.764  27.458  1.00 11.750          H  
ATOM   2261 1HB  GLU A 145     -22.463  24.748  24.650  1.00 16.040          H  
ATOM   2262 2HB  GLU A 145     -24.026  25.314  25.234  1.00 16.040          H  
ATOM   2263 1HG  GLU A 145     -22.910  27.518  25.806  1.00 16.040          H  
ATOM   2264 2HG  GLU A 145     -21.451  26.909  25.024  1.00 16.040          H  
ATOM   2265  N   TRP A 146     -22.682  22.518  26.883  1.00  9.620          N  
ATOM   2266  CA  TRP A 146     -23.311  21.235  27.178  1.00  9.940          C  
ATOM   2267  C   TRP A 146     -23.663  21.102  28.656  1.00 10.530          C  
ATOM   2268  O   TRP A 146     -24.743  20.624  29.005  1.00 11.050          O  
ATOM   2269  CB  TRP A 146     -22.412  20.076  26.750  1.00 13.790          C  
ATOM   2270  CG  TRP A 146     -23.043  18.742  26.919  1.00 13.790          C  
ATOM   2271  CD1 TRP A 146     -22.764  17.815  27.864  1.00 13.790          C  
ATOM   2272  CD2 TRP A 146     -24.083  18.173  26.094  1.00 13.790          C  
ATOM   2273  NE1 TRP A 146     -23.555  16.708  27.689  1.00 13.790          N  
ATOM   2274  CE2 TRP A 146     -24.368  16.912  26.612  1.00 13.790          C  
ATOM   2275  CE3 TRP A 146     -24.784  18.630  24.973  1.00 13.790          C  
ATOM   2276  CZ2 TRP A 146     -25.328  16.091  26.052  1.00 13.790          C  
ATOM   2277  CZ3 TRP A 146     -25.747  17.808  24.410  1.00 13.790          C  
ATOM   2278  CH2 TRP A 146     -26.012  16.570  24.937  1.00 13.790          C  
ATOM   2279  H   TRP A 146     -21.789  22.499  26.386  1.00 11.540          H  
ATOM   2280  HA  TRP A 146     -24.234  21.172  26.607  1.00 11.930          H  
ATOM   2281 1HB  TRP A 146     -22.139  20.192  25.706  1.00 16.550          H  
ATOM   2282 2HB  TRP A 146     -21.493  20.099  27.335  1.00 16.550          H  
ATOM   2283  HD1 TRP A 146     -22.027  17.935  28.638  1.00 16.550          H  
ATOM   2284  HE1 TRP A 146     -23.537  15.881  28.266  1.00 16.550          H  
ATOM   2285  HE3 TRP A 146     -24.579  19.611  24.551  1.00 16.550          H  
ATOM   2286  HZ2 TRP A 146     -25.552  15.104  26.455  1.00 16.550          H  
ATOM   2287  HZ3 TRP A 146     -26.290  18.168  23.537  1.00 16.550          H  
ATOM   2288  HH2 TRP A 146     -26.776  15.947  24.471  1.00 16.550          H  
ATOM   2289  N   HIS A 147     -22.747  21.521  29.531  1.00 10.620          N  
ATOM   2290  CA  HIS A 147     -22.937  21.406  30.970  1.00 11.280          C  
ATOM   2291  C   HIS A 147     -23.401  22.695  31.672  1.00 11.550          C  
ATOM   2292  O   HIS A 147     -23.238  22.801  32.891  1.00 12.030          O  
ATOM   2293  CB  HIS A 147     -21.624  20.966  31.634  1.00 15.530          C  
ATOM   2294  CG  HIS A 147     -21.146  19.589  31.272  1.00 15.530          C  
ATOM   2295  ND1 HIS A 147     -21.726  18.439  31.779  1.00 15.530          N  
ATOM   2296  CD2 HIS A 147     -20.134  19.181  30.471  1.00 15.530          C  
ATOM   2297  CE1 HIS A 147     -21.088  17.384  31.303  1.00 15.530          C  
ATOM   2298  NE2 HIS A 147     -20.118  17.804  30.509  1.00 15.530          N  
ATOM   2299  H   HIS A 147     -21.854  21.890  29.189  1.00 12.740          H  
ATOM   2300  HA  HIS A 147     -23.688  20.642  31.164  1.00 13.540          H  
ATOM   2301 1HB  HIS A 147     -20.838  21.673  31.358  1.00 18.630          H  
ATOM   2302 2HB  HIS A 147     -21.730  21.007  32.715  1.00 18.630          H  
ATOM   2303  HD1 HIS A 147     -22.365  18.398  32.550  1.00 18.630          H  
ATOM   2304  HD2 HIS A 147     -19.404  19.724  29.868  1.00 18.630          H  
ATOM   2305  HE1 HIS A 147     -21.394  16.377  31.586  1.00 18.630          H  
ATOM   2306  N   GLU A 148     -23.946  23.672  30.932  1.00 11.440          N  
ATOM   2307  CA  GLU A 148     -24.392  24.925  31.550  1.00 11.900          C  
ATOM   2308  C   GLU A 148     -25.405  24.698  32.675  1.00 12.380          C  
ATOM   2309  O   GLU A 148     -25.386  25.427  33.668  1.00 12.610          O  
ATOM   2310  OXT GLU A 148     -26.433  24.069  32.421  1.00 17.850          O  
ATOM   2311  CB  GLU A 148     -24.998  25.876  30.509  1.00 15.790          C  
ATOM   2312  CG  GLU A 148     -25.394  27.263  31.080  1.00 15.790          C  
ATOM   2313  CD  GLU A 148     -25.939  28.224  30.044  1.00 15.790          C  
ATOM   2314  OE1 GLU A 148     -26.133  27.821  28.927  1.00 15.790          O  
ATOM   2315  OE2 GLU A 148     -26.156  29.366  30.379  1.00 15.790          O  
ATOM   2316  H   GLU A 148     -24.058  23.553  29.918  1.00 13.730          H  
ATOM   2317  HA  GLU A 148     -23.519  25.415  31.981  1.00 14.280          H  
ATOM   2318 1HB  GLU A 148     -24.277  26.031  29.703  1.00 18.950          H  
ATOM   2319 2HB  GLU A 148     -25.882  25.416  30.069  1.00 18.950          H  
ATOM   2320 1HG  GLU A 148     -26.155  27.120  31.847  1.00 18.950          H  
ATOM   2321 2HG  GLU A 148     -24.521  27.703  31.557  1.00 18.950          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 -823.737 85.6245 610.222 -49.7478 17.4494 37.1983 309.683 -338.934 -1.46753 -9.30307 -272.657 -44.3714 -101.542 -10.3503 -24.8689 -17.4028 -0.70947 1.38837 8.25809 70.4186 150.161 -26.8053 22.696 -32.4808 -6.03438 76.9992 -370.313
GLY:NtermProteinFull_1 -1.09068 0.01252 1.4907 -0.00066 0 0 0.75943 -0.71269 -0.04003 -0.14276 -0.81788 0.28323 0 0 -0.94956 0 0 -0.01132 0 0 0 0 0 0.83697 0 0.02331 -0.35943
ASN_2 -1.95715 0.08609 1.15137 -0.16766 0.01592 0.23697 0.4515 -0.72292 -0.04809 -0.24625 -0.58649 -0.25471 0 0 0 0 0 0.0201 0.01778 0 1.86343 0.01198 0 -0.93687 0.05142 0.0788 -0.93481
GLY_3 -1.68426 0.19447 1.36838 -0.00154 0 0 0.2937 -0.81486 -0 -0 0.54766 -0.3458 0 0 0 0 0 -0.10343 0 0 0 -1.43163 0 0.83697 0.40811 0.0825 -0.64972
LYS_4 -2.97648 0.38895 1.29541 -0.31304 0.0369 0.15762 0.12377 -0.86223 -0 -0 0.81717 -0.14483 0 0 0 0 0 0.02681 0.00276 1.87201 0 -0.18087 0 -1.5107 0.23853 0.21148 -0.81675
TYR_5 -7.45213 1.60122 1.53053 -0.81025 0.14577 0.48601 1.6521 -2.02667 -0.00807 -0.10349 -0.00389 -0.35428 0 0 0 -0.76374 0 -0.07551 0.00145 0 1.88873 0.25826 0.08962 1.2797 0.05277 0.83514 -1.77673
PHE_6 -2.78201 0.21441 1.46291 -0.57827 0.25614 0.32524 0.10561 -0.89172 -0.0197 -0.13873 0.06642 -0.17675 0 0 0 0 0 -0.01227 0.05747 0 3.34282 -0.21854 0 1.0402 -0.06309 0.79016 2.7803
SER_7 -1.94865 0.12666 2.22607 -0.02316 0 0.05514 1.02513 -1.12638 -0.0197 -0.13873 -0.17759 -0.42648 0 0 0 0 0 -0.00173 0.00351 0.04267 0 -0.56896 0.60596 -0.77834 -0.34369 0.2106 -1.25767
LYS_8 -2.83691 0.50672 3.55599 -0.29082 0.04314 0.13472 1.7247 -1.45392 -0 -0 -3.98848 0.09006 0 0 0 -0.82144 0 -0.02375 0.01872 2.14624 0 -0.0096 0 -1.5107 -0.39581 0.56469 -2.54644
VAL_9 -4.50672 0.75329 1.5591 -0.24206 0.13546 0.04549 1.11178 -1.39814 -0.02949 -0.16017 -0.06493 -0.20459 0 0 0 0 0 0.02756 0.00103 0.70611 0 -0.60626 0 1.9342 -0.41112 0.70009 -0.64937
GLY_10 -1.88781 0.14505 2.03436 -0.0002 0 0 1.08865 -1.06421 -0.00057 -0.00875 -1.10704 -0.186 0 0 0 0 0 0.1435 0 0 0 -0.44923 0 0.83697 -0.10984 0.58071 0.0156
SER_11 -4.29512 0.41412 4.2631 -0.0326 0.02647 0.03007 2.27594 -2.00875 -0 -0 -2.20976 -0.23693 0 0 -0.58391 -0.47728 0 -0.00403 0.00021 0.29018 0 0.27764 0.73792 -0.77834 0.61248 0.85453 -0.84406
ALA_12 -5.20927 0.4734 3.87063 -0.0231 0 0 2.13304 -2.30213 -0 -0 -1.52572 -0.36712 0 0 0 0 0 -0.05019 0 0 0 -0.29098 0 1.8394 0.29225 0.69263 -0.46714
GLY_13 -4.90862 0.4913 4.7903 -5e-05 0 0 1.89766 -2.46381 -0.00057 -0.00875 -0.92866 -0.42117 0 0 0 0 0 -0.02374 0 0 0 0.38104 0 0.83697 0.16144 0.27399 0.07733
LEU_14 -10.2855 1.5085 5.55795 -0.72395 0.30002 0.2844 3.89109 -3.87645 -0.00012 -0.00043 -2.59653 0.10722 0 0 -0.9321 0 0 0.01216 0.04351 1.12691 0 -0.28628 0 0.18072 0.28912 0.46043 -4.93929
LYS_15 -5.17852 0.35842 6.07605 -0.30063 0.02386 0.13052 2.68654 -2.80931 -0 -0 -2.1808 -0.01568 0 0 0 0 0 0.0577 0.00455 1.66563 0 -0.04934 0 -1.5107 -0.37748 0.55624 -0.86293
GLN_16 -6.21663 0.3489 6.35927 -0.7746 0.06627 0.78674 2.91104 -2.87727 -0 -0 -2.04697 -0.75578 0 0 0 0 0 0.05073 0.03978 0 2.89882 -0.06444 0 -0.18838 -0.30789 0.33852 0.56812
LEU_17 -9.62227 0.99543 4.59612 -0.48889 0.25804 0.11649 3.21663 -3.28324 -0 -0 -3.09038 0.23266 0 0 0 0 0 0.11378 0.00399 0.28735 0 -0.3131 0 0.18072 -0.29604 0.50053 -6.5922
THR_18 -6.62153 0.43912 7.62408 -0.19374 0.09866 0.06699 3.71033 -3.68142 -0 -0 -2.58376 -0.25502 0 0 0 0 0 -0.02038 0.00105 0.06596 0 -0.02492 2.66716 -1.0874 -0.05501 0.53865 0.68881
ASN_19 -3.26427 0.10224 3.7756 -0.18099 0.03417 0.27293 1.37853 -1.82996 -0 -0 -1.09756 -0.33097 0 0 0 0 0 -0.05142 0.00556 0 1.4547 0.18825 0 -0.93687 0.10828 0.38185 0.01008
LYS_20 -4.16951 0.41395 5.00535 -0.45182 0.23641 0.16172 2.60193 -2.20071 -0 -0 -3.64228 0.05385 0 0 0 -0.66019 0 0.00285 0.07642 2.9151 0 -0.02576 0 -1.5107 0.22354 0.58616 -0.38367
LEU_21 -4.21037 0.58293 3.08742 -0.68602 0.39729 0.2146 1.10286 -1.61252 -0.02547 -0.10871 -1.06862 0.19556 0 0 0 0 0 -0.02932 0.02562 2.0265 0 0.22923 0 0.18072 0.27004 0.95643 1.52816
ASP_22 -2.62632 0.15476 3.02398 -0.12138 0.03224 0.38204 1.40815 -1.50022 -0 -0 -1.16201 -0.78 0 0 0 0 0 -0.08838 0.00011 0 2.52271 -0.56682 0 -2.3716 -0.24947 0.64614 -1.29608
ILE_23 -7.66815 0.99181 3.91077 -0.5029 0.42229 0.12764 2.58494 -2.59521 -0.04102 -0.25807 0.32254 -0.06083 0 0 0 0 0 -0.03552 0.08056 0.3758 0 -0.62925 0 0.73287 -0.50593 0.41735 -2.33028
ASN_24 -3.61891 0.26259 2.03565 -0.37464 0.06141 0.7568 0.47184 -1.41296 -0.04512 -0.35811 -0.0892 -0.58681 0 0 0 0 0 -0.04704 0.00175 0 2.17125 -0.71443 0 -0.93687 -0.19744 0.34983 -2.27041
GLU_25 -4.13372 0.32673 3.3719 -0.40711 0.07931 0.73678 1.11264 -1.86918 -0.02928 -0.23767 -0.39106 -0.49388 0 0 0 0 0 -0.01744 0.05291 0 3.50402 -0.03468 0 -2.7348 -0.13074 0.15511 -1.14013
CYS:disulfide_26 -5.13063 0.47873 3.03375 -0.04912 0.01378 0.02372 0.71325 -1.71568 -0.02477 -0.14592 0.14484 -0.46956 0 0 0 0 -0.35473 -0.09232 0.14189 0.06081 0 0.25901 0 3.6196 -0.01809 0.25729 0.74585
ALA_27 -3.48929 0.69244 2.78615 -0.0226 0 0 1.45702 -1.74728 -0.01478 -0.06618 -1.97463 -0.33512 0 0 -0.8838 0 0 -0.03935 0 0 0 -0.06623 0 1.8394 0.02417 0.3116 -1.52848
THR_28 -4.42221 0.30381 4.32643 -0.18848 0.09344 0.06723 1.98673 -2.21629 -0.03617 -0.22897 -2.57606 -0.99392 0 0 -0.46952 0 0 0.19661 0.00352 0.96198 0 -0.81423 2.32628 -1.0874 -0.07052 0.51416 -2.32358
VAL_29 -5.01891 0.51064 2.76353 -0.29635 0.21497 0.06336 1.97708 -2.00551 -0.01024 -0.06655 -2.07939 0.069 0 0 0 0 0 -0.04228 0.02225 0.00863 0 -0.36878 0 1.9342 0.19745 0.6284 -1.4985
ASP_30 -3.85007 0.17526 4.61539 -0.11565 0.02304 0.35699 2.08607 -2.20533 -0.01328 -0.07336 -3.00535 -0.37448 0 0 0 -0.94237 0 -0.03467 0.00015 0 1.82923 0.10109 0 -2.3716 -0.04109 0.40383 -3.4362
GLU_31 -6.04634 0.40606 7.54903 -0.23578 0.08808 0.36794 3.2653 -3.41592 -0.04152 -0.355 -3.57722 -0.68871 0 0 -0.76941 0 0 0.01425 0.04548 0 3.04775 -0.1787 0 -2.7348 -0.37473 0.37273 -3.26151
LEU_32 -8.84783 1.25758 3.96179 -0.70767 0.20732 0.28727 2.79941 -2.8529 -0 -0 -2.43626 0.12965 0 0 0 0 0 0.03295 0.07338 0.91679 0 -0.24114 0 0.18072 -0.25881 0.64309 -4.85467
VAL_33 -7.8981 0.74579 4.39741 -0.30359 0.18536 0.0706 2.65393 -3.11571 -0 -0 -2.28369 -0.17099 0 0 0 0 0 -0.04326 0.02466 0.07644 0 -0.24577 0 1.9342 -0.131 0.58972 -3.51401
ASP_34 -4.97226 0.22633 7.42826 -0.19654 0.00118 0.64253 3.38664 -3.18777 -0.04737 -0.37609 -5.09912 -0.1692 0 0 0 -0.56503 0 0.05431 0.07784 0 3.0929 0.31806 0 -2.3716 -0.02896 0.41093 -1.37495
GLU_35 -5.79128 0.28774 5.86787 -0.44209 0.05043 0.84395 2.57903 -2.73021 -0.02336 -0.23556 -2.07512 -0.48232 0 0 0 0 0 0.0705 0.05488 0 3.33127 -0.31701 0 -2.7348 -0.26542 0.33868 -1.67282
ILE_36 -9.332 1.47166 2.79635 -0.50266 0.44798 0.10264 2.38653 -2.68752 -0 -0 -1.33167 -0.01544 0 0 0 0 0 -0.04314 0.01842 0.53493 0 -0.44015 0 0.73287 -0.29025 0.38637 -5.76508
ASN_37 -6.91176 0.46798 4.8155 -0.18821 0.06505 0.28833 2.61402 -2.82895 -0 -0 -2.76965 -0.29233 0 0 -0.19344 0 0 -0.0513 0.0034 0 1.47516 0.06998 0 -0.93687 -0.01803 0.50672 -3.88438
LYS_38 -3.69135 0.12682 5.66068 -0.36666 0.04644 0.22362 2.38015 -2.31723 -0.01719 -0.08921 -4.24467 0.18384 0 0 0 -0.56503 0 -0.05268 0.1126 2.44256 0 -0.16434 0 -1.5107 -0.01956 0.63485 -1.22706
SER_39 -4.69846 0.33251 6.17708 -0.0378 0.00021 0.07108 3.09207 -2.72754 -0.00132 -0.00602 -2.67545 -0.83281 0 0 -0.47674 0 0 -0.0711 0.04187 0.44721 0 0.4366 0.67552 -0.77834 0.14958 0.51738 -0.36449
GLY_40 -3.03956 0.21509 3.64444 -4e-05 0 0 1.51117 -1.70445 -0 -0 -1.17986 -0.4192 0 0 0 0 0 -0.08896 0 0 0 0.46743 0 0.83697 0.30639 0.16927 0.71872
THR_41 -5.06419 0.45414 5.89926 -0.11438 0.05138 0.04928 2.20895 -2.54132 -0 -0 -2.38511 -1.23849 0 0 0 -0.59881 0 0.04384 0.03659 0.87669 0 0.0642 2.28424 -1.0874 0.16022 0.19301 -0.7079
VAL_42 -8.04538 0.69058 4.33459 -0.2987 0.14002 0.06489 2.6988 -2.83956 -0 -0 -1.61143 -0.11859 0 0 -0.47674 0 0 -0.065 0 0.0691 0 -0.31832 0 1.9342 -0.05316 0.35079 -3.5439
LYS_43 -8.56771 0.66922 9.60038 -0.36873 0.07821 0.19571 4.1363 -4.17561 -0.02738 -0.10294 -4.40394 0.1135 0 0 -0.19344 0 0 0.00572 0.39485 1.72587 0 0.0111 0 -1.5107 -0.23198 0.49478 -2.15679
ARG_44 -4.87846 0.24592 5.70899 -0.43505 0.05285 0.21383 2.49563 -2.60883 -4e-05 -0.00137 -2.42964 0.34483 0 0 0 0 0 0.04292 0.13231 2.09126 0 -0.05871 0 -1.2888 -0.35478 0.43377 -0.29336
LYS_45 -8.69718 0.67809 7.97706 -0.53348 0.07146 0.42639 2.88438 -3.40061 -0 -0 -2.53771 0.29304 0 0 0 0 0 0.05761 0.25057 4.17111 0 -0.04249 0 -1.5107 -0.43004 0.40632 0.06382
ILE_46 -8.65069 1.17931 2.84468 -0.5191 0.45246 0.10049 2.07193 -2.5752 -0 -0 -1.90229 0.13091 0 0 0 0 0 -0.05508 0.01845 0.46541 0 -0.45891 0 0.73287 -0.18718 0.55636 -5.79559
LYS_47 -3.5678 0.17671 3.6788 -0.4285 0.07289 0.24497 1.44335 -1.7469 -0 -0 -0.92634 -0.1431 0 0 0 0 0 -0.0501 0.00196 1.98062 0 -0.03612 0 -1.5107 -0.08589 0.37986 -0.51629
ASN_48 -3.56917 0.29972 4.09247 -0.19646 0.04457 0.31408 1.25134 -1.92028 -0 -0 -1.03587 -0.43215 0 0 0 0 0 -0.07135 0.0003 0 1.93666 -0.38555 0 -0.93687 -0.52852 0.21964 -0.91743
GLN_49 -6.53478 0.66417 5.66313 -0.30564 0.07619 0.28722 3.26978 -2.84703 -0.00024 -0.00083 -4.26007 -0.7563 0 0 -1.47152 0 0 -0.04656 0.06102 0 4.0424 -0.13318 0 -0.18838 -0.51999 0.43765 -2.56297
SER_50 -4.49968 0.34253 5.36176 -0.032 0.01457 0.03003 2.52903 -2.3937 -0.01921 -0.11308 -2.05007 -0.21457 0 0 0 0 0 0.06525 0.00145 0.25307 0 0.40775 0.60167 -0.77834 0.37783 0.51272 0.397
ALA_51 -5.0893 0.58714 1.81989 -0.02254 0 0 1.56972 -1.80448 -0 -0 -1.18795 -0.35194 0 0 0 0 0 -0.03275 0 0 0 -0.38707 0 1.8394 0.2729 0.5279 -2.25907
PHE_52 -8.55021 1.27921 2.5172 -0.6561 0.04604 0.32445 1.22323 -2.3712 -0 -0 -1.21368 0.11714 0 0 0 0 0 -0.04194 0.0177 0 2.49668 -0.04041 0 1.0402 -0.24648 0.56127 -3.49689
ASP_53 -5.8289 0.29403 6.64886 -0.11697 0.00042 0.3495 2.30727 -2.91944 -0.01717 -0.15678 -2.65608 -0.86509 0 0 0 -0.7662 0 0.10788 0.03829 0 2.67585 -0.32905 0 -2.3716 -0.16599 0.41138 -3.3598
LEU_54 -8.76353 0.99466 4.27211 -0.69695 0.2719 0.24819 2.44391 -2.89071 -0 -0 -1.89335 0.13163 0 0 0 0 0 -0.01675 0.01389 0.80132 0 -0.20376 0 0.18072 -0.1625 0.43899 -4.83023
SER_55 -6.46673 0.65107 5.60352 -0.02319 0 0.05333 3.09287 -2.90838 -0.01917 -0.11171 -2.56289 -0.65729 0 0 0 0 0 0.11934 0.02333 0.55575 0 0.36382 0.60884 -0.77834 0.2396 0.5069 -1.70932
ARG_56 -8.17881 0.83116 7.26886 -1.12021 0.28137 0.74801 3.27769 -3.42581 -0.02187 -0.12073 -3.34982 0.10601 0 0 0 -0.7662 0 -0.03935 0.18885 2.5926 0 -0.09009 0 -1.2888 0.03207 0.55755 -2.51751
GLU_57 -5.17019 0.21027 5.80672 -0.58709 0.11704 1.07344 1.87818 -2.36232 -0.03904 -0.27751 -2.66635 -0.75703 0 0 0 -0.59881 0 -0.03902 0.08702 0 3.62241 -0.26901 0 -2.7348 -0.47419 0.40314 -2.77714
CYS:disulfide_58 -4.75592 0.65159 3.27086 -0.05734 0 0.0457 1.17256 -1.73672 -0.00017 -0.00402 -0.08143 -0.3186 0 0 0 0 -0.35473 0.04467 0.91881 0.91829 0 0.22121 0 3.6196 0.43616 0.47693 4.46745
LEU_59 -8.47221 1.32043 2.62134 -0.54888 0.23571 0.15366 2.11902 -2.39829 -0.02165 -0.15741 -0.99999 0.25631 0 0 0 0 0 0.00291 0.19573 0.25066 0 -0.2613 0 0.18072 0.59662 1.15428 -3.77234
GLY_60 -2.47813 0.09411 2.11882 -4e-05 0 0 1.11348 -1.19876 -0 -0 -1.24173 -0.33827 0 0 0 0 0 -0.17519 0 0 0 -1.41757 0 0.83697 -0.26245 1.29824 -1.65054
TYR_61 -8.98669 1.4841 2.16878 -0.63557 0.06168 0.31081 1.51789 -1.93823 -0 -0 -0.29093 -0.0803 0 0 0 -0.25652 0 0.15235 0.03569 0 2.99918 0.05776 0.43395 1.2797 -0.3181 1.89139 -0.11307
PRO_62 -4.82789 0.53045 3.88978 -0.13066 0.00064 0.09704 1.78678 -1.62604 -0.01188 -0.07958 -2.26723 0.22338 0 0 0 0 0 -0.04954 0.04496 0.18609 0 -1.13576 0 -2.4119 -0.55021 1.57956 -4.752
GLU_63 -3.16082 0.207 3.4663 -0.45098 0.25524 1.42302 1.63145 -1.70125 -0.03197 -0.20504 -1.57982 -2.94588 0 0 0 0 0 0.0799 0.00972 0 4.08473 0.05834 0 -2.7348 0.29528 0.31095 -0.98864
ALA_64 -2.8487 0.09364 3.50953 -0.02239 0 0 1.38725 -1.69637 -0.02632 -0.16359 -1.63026 -0.34852 0 0 0 0 0 -0.05535 0 0 0 -0.34379 0 1.8394 0.39586 0.26224 0.35262
ASP_65 -5.2382 0.38305 7.10484 -0.10966 0.00694 0.33373 3.24694 -3.01927 -0 -0 -5.16007 -0.22119 0 0 0 -0.66019 0 0.00465 0.0055 0 1.89136 0.04564 0 -2.3716 -0.33981 0.29746 -3.79988
PHE_66 -9.7819 1.03307 5.63729 -0.98678 0.0794 0.34153 2.9391 -3.25034 -0 -0 -3.42306 -0.01539 0 0 0 0 0 -0.00651 0.00378 0 1.98533 -0.42059 0 1.0402 -0.05504 0.31841 -4.56148
ILE_67 -6.08769 0.30628 5.72721 -0.50568 0.35266 0.10331 2.6849 -2.98555 -0.01188 -0.07958 -2.40343 0.02111 0 0 0 0 0 -0.03139 0.04088 0.56368 0 -0.39606 0 0.73287 0.01528 0.32826 -1.62483
THR_68 -5.67104 0.22454 5.89605 -0.19745 0.10274 0.06993 2.67225 -2.95064 -0.00564 -0.04145 -2.74038 -0.01754 0 0 0 0 0 -0.00802 0.02541 0.06181 0 0.01163 2.27112 -1.0874 0.07974 0.30406 -1.00028
LEU_69 -8.31948 0.81622 4.85085 -0.47745 0.17955 0.11021 2.38052 -3.02184 -0 -0 -1.41905 0.23215 0 0 0 0 0 0.09513 0.15847 0.35938 0 -0.26857 0 0.18072 -0.08214 0.30151 -3.92383
VAL_70 -6.12337 0.73317 3.74845 -0.30928 0.24312 0.07092 2.42897 -2.53288 -0 -0 -1.95732 -0.09167 0 0 0 0 0 0.08198 0.00323 0.07112 0 -0.35802 0 1.9342 -0.17555 0.37986 -1.85305
ASN_71 -3.97918 0.2543 4.26881 -0.17551 0.01456 0.26125 1.913 -2.19386 -0.03798 -0.23636 -1.55653 -0.36404 0 0 0 0 0 -0.03989 0.00011 0 1.51744 0.38608 0 -0.93687 0.14075 0.45231 -0.31162
ASN_72 -6.409 1.32455 4.97453 -0.42473 0.39672 0.97826 2.85194 -2.88758 -0.04402 -0.26015 -1.8874 -0.38505 0 0 -0.87507 0 0 -0.0564 0.02091 0 2.6289 -0.64709 0 -0.93687 -0.06574 0.7313 -0.972
MET_73 -10.3239 1.53781 3.88144 -0.25175 0.03974 0.0969 2.18334 -2.5637 -0 -0 -1.98339 -0.0517 0 0 -0.47091 0 0 0.16603 0.07453 2.47081 0 -0.06418 0 0.60916 -0.16844 0.82682 -3.99137
ARG_74 -4.69309 0.31045 5.13332 -0.91771 0.21006 0.68781 2.83106 -2.39478 -0.02681 -0.14044 -3.35813 -0.13358 0 0 -0.47091 0 0 0.00059 0.03547 1.75642 0 -0.10944 0 -1.2888 0.02574 0.54576 -1.99703
PHE_75 -8.71626 1.9013 -0.34721 -0.59089 0.01382 0.06476 0.59118 -1.32424 -0.00349 -0.01 -0.09124 -0.48716 0 0 0 0 0 0.01237 0.23223 0 2.34488 -0.24799 0 1.0402 0.15228 0.8013 -4.66417
LYS_76 -5.32843 0.26418 4.38249 -0.37984 0.05878 0.17933 2.49939 -2.13203 -0 -0 -2.76972 0.08182 0 0 0 0 0 -0.04722 0.02407 1.8977 0 0.17253 0 -1.5107 0.16194 0.8259 -1.61979
ILE_77 -8.46789 1.50816 0.82279 -0.64922 0.67968 0.12572 0.42385 -1.9121 -0.00374 -0.01083 -0.26386 0.38073 0 0 0 0 0 0.13177 0.01565 1.03517 0 -0.71882 0 0.73287 -0.19174 0.74846 -5.61336
GLU_78 -4.63379 0.62659 4.44203 -0.29792 0.05015 0.35716 1.99986 -2.25157 -0.01276 -0.06071 -1.42453 -0.34894 0 0 0 0 0 -0.03344 0.00999 0 3.02108 0.07482 0 -2.7348 0.10264 0.77647 -0.33769
ASN_79 -3.07956 0.41461 3.42332 -0.18877 0.02339 0.31713 1.23874 -1.53528 -0.01277 -0.06074 -1.05598 -1.0067 0 0 -0.24957 0 0 -0.07948 0.01151 0 1.87513 -1.01124 0 -0.93687 -0.2286 0.45755 -1.68419
CYS_80 -5.45452 0.75126 2.77381 -0.05161 0.02385 0.02315 0.91937 -1.68217 -0.01706 -0.13771 -1.11276 -0.52118 0 0 -1.22195 0 0 0.11232 0.0175 0.03157 0 0.28161 0 3.6196 -0.30036 0.50744 -1.43784
LYS_81 -5.18893 0.33239 5.14179 -0.29671 0.03394 0.14285 2.65442 -2.52475 -0 -0 -1.92813 -0.17587 0 0 0 0 0 0.03617 0.00409 2.10376 0 0.01675 0 -1.5107 0.1254 0.39849 -0.63505
VAL_82 -4.48488 0.51267 0.40878 -0.37958 0.31638 0.09339 0.35782 -1.07405 -0 -0 -0.18037 0.05124 0 0 0 0 0 -0.08067 0.10354 1.49327 0 -0.19918 0 1.9342 -0.38452 0.30099 -1.21097
VAL_83 -5.0952 0.56664 2.35784 -0.29839 0.25071 0.06825 1.26475 -1.62956 -0.02376 -0.15152 -0.4491 -0.34838 0 0 0 0 0 0.03615 0.04812 0.20214 0 -0.51733 0 1.9342 -0.23795 0.36343 -1.65895
ASN_84 -3.75156 0.22318 3.72391 -0.15708 0.00699 0.20864 2.27713 -1.81779 -0.0258 -0.16388 -1.30729 -0.82167 0 0 -1.03688 0 0 0.00688 0.04448 0 1.90093 -0.19225 0 -0.93687 0.08187 0.36772 -1.36933
PHE_85 -8.6282 1.52647 0.61057 -0.93231 0.13194 0.19631 1.18148 -1.69103 -0 -0 -0.46081 -0.70114 0 0 -1.03688 0 0 0.01052 0.54606 0 1.88564 -0.14156 0 1.0402 0.35066 0.63221 -5.47986
ASN_86 -3.89785 0.18673 3.96318 -0.16622 0.0042 0.23939 2.22287 -2.03539 -0.01619 -0.1108 -1.8902 -0.73017 0 0 0 0 0 0.11517 0.06809 0 2.23282 0.43374 0 -0.93687 0.52851 0.6927 0.90369
ILE_87 -6.05791 0.9197 0.01193 -0.45248 0.40383 0.09102 0.77525 -1.20437 -0.01619 -0.1108 -0.87 0.0263 0 0 0 0 0 -0.07492 0.08723 0.3484 0 -0.68308 0 0.73287 0.01766 0.67537 -5.38018
GLU_88 -4.26076 0.62074 4.14372 -0.45539 0.0828 0.69289 2.75501 -1.93376 -0.00051 -0.01063 -2.47842 -1.17714 0 0 -1.98489 0 0 0.05483 0.10465 0 5.09013 -0.0311 0 -2.7348 -0.33034 0.91576 -0.93719
ASN_89 -4.48105 0.59068 5.09502 -0.28741 0.06898 0.46623 3.18734 -2.33601 -0 -0 -3.62963 -0.67828 0 0 -2.0984 -0.97347 0 0.1135 0.05649 0 2.1762 -0.28829 0 -0.93687 -0.01452 0.7352 -3.23428
THR_90 -5.03503 0.7597 3.16332 -0.1304 0.1036 0.06234 1.50457 -1.83551 -0.00029 -0.00107 -0.06557 -0.81547 0 0 0 0 0 -0.0411 0.00232 0.06273 0 0.01372 2.2562 -1.0874 0.05655 0.49653 -0.53026
ASN_91 -2.46385 0.24832 2.92845 -0.21909 0.0144 0.31761 1.44492 -1.37923 -0 -0 -1.0699 -0.40546 0 0 -0.98858 -0.97347 0 -0.00552 0.00417 0 2.95444 -0.08568 0 -0.93687 -0.33278 0.33676 -0.61135
CYS_92 -3.3619 0.50161 2.19816 -0.089 0.00443 0.06207 0.96009 -1.11791 -0 -0 -1.28708 0.0886 0 0 0 0 0 0.11216 0.03203 0.64656 0 0.05903 0 3.6196 -0.22833 0.20066 2.40077
LEU_93 -6.74089 0.79368 2.84582 -0.49548 0.279 0.10107 0.98981 -1.83503 -0.00029 -0.00107 0.3505 0.1284 0 0 0 0 0 0.00306 0.09954 0.58509 0 -0.30806 0 0.18072 -0.12171 0.46918 -2.67665
ASN_94 -1.29143 0.05669 1.02127 -0.18279 0.02861 0.27886 0.0006 -0.47373 -0 -0 0.44903 -0.29384 0 0 0 0 0 -0.04769 0.00591 0 1.58283 0.10101 0 -0.93687 -0.10807 0.36785 0.55826
ASN_95 -2.43804 0.38534 2.12792 -0.36011 0.08091 0.71998 0.47548 -1.07674 -0.00985 -0.07269 0.2462 -0.78229 0 0 0 0 0 0.11791 0.00068 0 1.88739 -0.75728 0 -0.93687 -0.02393 0.62053 0.20454
PRO_96 -4.00158 0.71868 1.69807 -0.19469 0.00254 0.13937 0.19977 -0.72376 -0.01413 -0.10581 0.18937 0.02823 0 0 0 0 0 0.00517 0.00365 0.45904 0 -0.87347 0 -2.4119 -0.27896 0.74404 -4.41638
SER_97 -3.50763 0.19001 3.89982 -0.04735 0.02225 0.09441 1.97668 -1.83018 -0.05647 -0.31562 -0.97276 -0.25439 0 0 0 0 0 0.00917 0.0048 0.29689 0 -0.02151 0.6965 -0.77834 1.92991 0.43253 1.76874
ILE_98 -5.28776 0.47947 3.12575 -0.51143 0.50869 0.1037 1.4516 -1.93101 -0 -0 -1.4972 0.01749 0 0 0 0 0 0.03955 0.01394 0.53325 0 -0.43396 0 0.73287 2.16834 0.40017 -0.08654
GLU_99 -3.83959 0.15698 4.54018 -0.45946 0.27915 1.45558 1.16565 -2.11374 -0.02185 -0.14736 -1.50595 -2.94061 0 0 0 0 0 -0.03874 0.01717 0 4.00904 -0.25089 0 -2.7348 -0.27318 0.43916 -2.26327
THR_100 -5.44457 0.18413 5.07222 -0.11652 0.04868 0.05688 2.23575 -2.56862 -0.02286 -0.15269 -1.52789 -1.17607 0 0 0 0 0 0.57872 0.00032 0.20304 0 -0.11795 2.28026 -1.0874 -0.43513 0.67586 -1.31382
ILE_101 -10.2594 1.15447 4.96409 -0.52495 0.55022 0.1087 3.38943 -3.42049 -0.02087 -0.13593 -2.28154 -0.16218 0 0 0 0 0 -0.02765 0.0161 0.60211 0 -0.46405 0 0.73287 -0.14947 1.05953 -4.86906
TYR_102 -7.49566 0.66152 4.21125 -0.59904 0.10816 0.24408 2.64932 -2.80952 -0 -0 -2.06711 -0.29692 0 0 0 0 0 0.09773 0.29992 0 2.81248 0.03224 0.00011 1.2797 -0.1137 0.97278 -0.01265
ARG_103 -8.47735 0.51205 7.76407 -0.64906 0.15962 0.41172 2.93313 -3.8588 -0 -0 -2.47743 0.24845 0 0 0 0 0 0.03141 0.07729 1.8945 0 -0.07188 0 -1.2888 -0.30458 0.44426 -2.6514
ASN_104 -8.98132 1.0951 6.9442 -0.29962 0.01172 0.55482 3.88963 -3.79296 -0 -0 -3.10745 -0.16568 0 0 0 -0.25652 0 0.12436 0.08709 0 2.87797 0.43394 0 -0.93687 -0.13901 0.43974 -1.22087
PHE_105 -11.6062 2.10218 3.28511 -0.85065 0.24559 0.30372 3.34299 -3.22334 -0 -0 -2.43261 -0.29139 0 0 0 0 0 0.02504 0.13594 0 4.10065 -0.37638 0 1.0402 0.05273 0.66986 -3.47654
ASN_106 -7.9668 0.81105 7.05859 -0.17135 0.02748 0.25385 3.99511 -3.8361 -0 -0 -2.99709 -0.32635 0 0 -0.94956 -0.76374 0 0.02386 0.00057 0 1.54721 0.40785 0 -0.93687 0.08197 0.67815 -3.06217
GLN_107 -10.3779 1.32798 8.99704 -0.86742 0.12206 0.9315 4.79269 -4.52392 -0.03092 -0.19727 -3.63805 -0.80884 0 0 -0.9321 -0.47728 0 -0.00042 0.08831 0 2.97197 -0.13104 0 -0.18838 -0.05723 0.59806 -2.40118
PHE_108 -12.0252 1.50626 4.17625 -0.5513 0.35216 0.22053 3.54119 -3.50199 -0 -0 -2.70014 -0.20193 0 0 0 0 0 0.08214 0.03222 0 4.09831 0.09064 0 1.0402 -0.23905 0.66406 -3.41563
VAL_109 -8.0191 0.58284 3.88389 -0.3032 0.14698 0.06719 2.72294 -2.9471 -0 -0 -2.48021 -0.1222 0 0 0 0 0 -0.01075 0.00552 0.07077 0 -0.27035 0 1.9342 -0.16484 0.55338 -4.35006
SER_110 -5.52854 0.4608 6.31944 -0.02752 0 0.06324 3.08759 -3.02636 -0.00615 -0.05135 -2.64891 -0.64333 0 0 0 0 0 -0.00672 0.00148 0.61567 0 0.36288 0.62392 -0.77834 0.11543 0.35415 -0.71263
ILE_111 -8.61575 0.92566 3.77939 -0.51966 0.3505 0.10896 3.16724 -2.93734 -0 -0 -2.04171 -0.0125 0 0 0 0 0 -0.05652 0.00223 0.50786 0 -0.43805 0 0.73287 0.20858 0.62317 -4.21507
PHE_112 -10.1098 1.1535 3.10259 -0.68514 0.05674 0.3064 2.5083 -2.92306 -0.0032 -0.0137 -2.23531 -0.00613 0 0 0 0 0 0.36923 0.23948 0 2.35897 0.0801 0 1.0402 -0.05114 1.0805 -3.73148
ASN_113 -6.1293 0.36494 6.71866 -0.17704 0.04987 0.26084 2.69296 -3.21825 -0.02949 -0.16017 -2.23179 -0.33161 0 0 0 0 0 0.3303 0.06582 0 1.55728 0.26388 0 -0.93687 -0.07172 0.87694 -0.10475
VAL_114 -8.26785 1.2136 4.12372 -0.32371 0.24533 0.07525 3.3044 -3.18951 -0 -0 -2.60969 -0.30984 0 0 0 0 0 -0.00775 0.00313 0.22965 0 -0.24298 0 1.9342 -0.08639 0.6763 -3.23217
VAL_115 -8.18148 0.69647 3.31884 -0.31082 0.22957 0.07162 2.96893 -2.81456 -0 -0 -2.12515 -0.14791 0 0 0 0 0 0.13739 0.00906 0.20107 0 -0.08947 0 1.9342 -0.08606 0.65996 -3.52831
THR_116 -5.06269 0.36403 6.03442 -0.2044 0.13412 0.07481 2.55736 -2.73446 -0.01386 -0.12401 -2.72768 -0.18868 0 0 0 0 0 0.07737 0.00141 0.06523 0 0.00517 2.32598 -1.0874 0.06391 0.43075 -0.00862
ASP_117 -5.68981 0.54613 8.10047 -0.10042 0.00275 0.30083 4.34556 -3.59867 -0 -0 -6.47971 -0.42058 0 0 0 -0.82144 0 -0.0275 0.0018 0 1.71133 0.05301 0 -2.3716 -0.16124 0.53832 -4.07078
VAL_118 -9.0744 1.28248 3.62492 -0.31542 0.27829 0.07295 3.17382 -3.07332 -0 -0 -2.5784 -0.13622 0 0 0 0 0 -0.04933 0.01074 0.0324 0 -0.34062 0 1.9342 -0.20793 0.82118 -4.54467
LYS_119 -7.49792 0.63097 6.57031 -0.42713 0.08547 0.2135 3.0945 -3.07716 -0.01994 -0.09759 -2.82941 0.07272 0 0 0 0 0 0.01413 0.1567 2.51881 0 -0.00229 0 -1.5107 -0.20461 0.74095 -1.56869
LYS_120 -5.19298 0.30131 7.53953 -0.4236 0.05091 0.25594 3.37262 -3.14476 -0 -0 -4.0167 0.10022 0 0 0 -0.7854 0 -0.01339 0.12368 2.24089 0 0.06552 0 -1.5107 -0.22718 0.48089 -0.78321
ARG_121 -5.82195 0.19511 6.35709 -0.40937 0.03031 0.1925 3.24438 -2.99654 -0 -0 -3.8276 0.39429 0 0 -1.00861 -0.94237 0 -0.01756 0.17995 2.07133 0 -0.16034 0 -1.2888 -0.27868 0.53076 -3.5561
LEU_122 -9.27225 0.94695 4.35285 -0.48457 0.18661 0.09998 3.40051 -3.226 -0.00357 -0.01441 -3.11036 0.25746 0 0 0 0 0 0.00599 0.00647 0.62971 0 -0.17624 0 0.18072 -0.08305 0.7064 -5.59677
PHE_123 -8.24414 0.88411 4.00472 -0.52869 0.01641 0.21887 2.48282 -2.64641 -0 -0 -2.14154 0.01648 0 0 -0.68454 0 0 -0.05488 0.13268 0 2.9568 0.16467 0 1.0402 0.05168 0.60631 -1.72443
GLU_124 -3.66139 0.1636 5.53271 -0.22657 0.04128 0.3406 2.07321 -2.22276 -0.01992 -0.09757 -3.05191 -0.58835 0 0 0 -0.7854 0 -0.05953 0.02998 0 3.08462 -0.10676 0 -2.7348 -0.41047 0.51042 -2.18903
ASN_125 -2.66185 0.12762 3.48588 -0.18585 0.00526 0.28613 1.53541 -1.66394 -0 -0 -1.19847 -0.49611 0 0 -1.00861 0 0 -0.01551 0.0071 0 1.98016 0.11631 0 -0.93687 0.41544 0.43121 0.2233
ALA_126 -3.72211 0.49438 2.15528 -0.02165 0 0 1.69221 -1.67972 -0.02325 -0.12586 -0.75561 -0.14846 0 0 0 0 0 -0.00458 0 0 0 0.12887 0 1.8394 0.78234 0.28161 0.89286
SER_127 -3.32131 0.36753 3.34137 -0.02048 0 0.03365 1.24069 -1.75035 -0 -0 -1.54964 -1.00414 0 0 0 -0.44195 0 -0.02348 0.01981 2.38868 0 -0.33756 0.60989 -0.77834 0.24633 0.28275 -0.69657
GLY_128 -1.74186 0.22976 1.11756 -5e-05 0 0 0.18042 -0.817 -0.00228 -0.03919 -0.46107 -0.40599 0 0 0 0 0 -0.02563 0 0 0 -1.3073 0 0.83697 -0.33694 0.23241 -2.5402
ASN_129 -3.52112 0.47729 2.57785 -0.33046 0.05663 0.56079 1.13088 -1.47693 -0.01968 -0.11145 -0.40078 -0.2837 0 0 -0.68454 0 0 0.07301 0.06502 0 1.33646 -0.39531 0 -0.93687 -0.46554 0.47089 -1.87758
GLY_130 -1.61762 0.12248 2.02022 -0.0004 0 0 0.79521 -1.00784 -0.00228 -0.03919 -0.73651 -0.18319 0 0 0 0 0 -0.09776 0 0 0 -1.52642 0 0.83697 0.31247 0.45443 -0.66945
SER_131 -0.73111 0.07812 0.95188 -0.02701 0 0.02236 0.25995 -0.46705 -0 -0 0.26656 -0.2798 0 0 0 0 0 -0.05994 0.00096 0.42745 0 0.00137 0.60086 -0.77834 0.00522 0.10819 0.37967
GLY_132 -0.70753 0.03268 1.05633 -8e-05 0 0 0.27617 -0.50776 -0.02252 -0.09712 0.13534 -0.36617 0 0 0 0 0 -0.09044 0 0 0 -1.52852 0 0.83697 -0.4731 0.14822 -1.30753
GLY_133 -1.75243 0.17953 1.68185 -0.00033 0 0 0.79814 -0.93376 -0.02252 -0.09712 -1.37152 -0.2085 0 0 0 0 0 -0.05739 0 0 0 0.2744 0 0.83697 -0.15261 0.23983 -0.58547
GLY_134 -3.12705 0.26783 3.82451 -0.00037 0 0 1.91175 -1.82599 -0 -0 -2.36831 -0.20559 0 0 -0.88334 0 0 -0.11884 0 0 0 -0.13037 0 0.83697 0.18735 0.22989 -1.40158
LEU_135 -7.43287 0.79255 1.77775 -0.63367 0.48468 0.24688 1.96376 -1.88992 -0 -0 -0.5405 -0.15455 0 0 0 0 0 0.04799 0.0128 1.12238 0 -0.18391 0 0.18072 0.21683 0.37106 -3.61804
ASN_136 -4.83721 0.27726 4.88764 -0.31415 0.06504 0.57855 1.28976 -2.32918 -0.00652 -0.06185 -0.92344 -1.61871 0 0 0 0 0 -0.05003 0.15986 0 3.16311 0.02667 0 -0.93687 -0.01182 0.49737 -0.14453
ASP_137 -5.02368 0.21213 6.29198 -0.10826 0.00306 0.32223 2.65237 -2.98685 -0 -0 -3.70272 -0.36797 0 0 -0.88334 0 0 -0.04375 0.0065 0 1.97786 -0.08838 0 -2.3716 -0.21213 0.49406 -3.82849
ILE_138 -9.81662 1.79166 4.35611 -0.71278 0.83633 0.16474 3.2122 -3.45142 -0 -0 -2.18687 0.30421 0 0 0 0 0 0.01764 0.34083 0.64455 0 -0.47438 0 0.73287 -0.12226 0.70944 -3.65374
PHE_139 -9.33472 0.75527 5.99405 -1.0078 0.08858 0.42952 3.04893 -3.4123 -0 -0 -1.47912 0.08904 0 0 0 0 0 0.0593 0.11429 0 2.05477 -0.24978 0 1.0402 -0.05748 0.93813 -0.92912
GLU_140 -5.88422 0.49379 7.58336 -0.40892 0.02974 0.78229 3.57194 -3.37568 -0.03391 -0.16479 -4.70266 -0.44609 0 0 0 -0.64899 0 0.04779 0.01508 0 3.48692 -0.25704 0 -2.7348 -0.35522 0.73116 -2.27025
ALA_141 -5.49358 0.38919 4.57966 -0.02232 0 0 2.62383 -2.88444 -0 -0 -2.06027 -0.37042 0 0 0 0 0 0.00279 0 0 0 -0.33745 0 1.8394 -0.59068 0.35248 -1.97181
GLN_142 -6.29162 0.62463 5.45545 -0.37247 0.06889 0.2244 2.95547 -2.88353 -0 -0 -3.01357 -0.46139 0 0 0 0 0 0.02484 0.04445 0 3.12155 0.20437 0 -0.18838 -0.13718 0.3172 -0.30688
LYS_143 -6.73856 0.2944 7.50979 -0.48164 0.20212 0.24436 3.34618 -3.25416 -0 -0 -4.10188 0.12786 0 0 0 -0.64899 0 -0.05191 0.00601 2.56659 0 -0.01969 0 -1.5107 -0.07897 0.41321 -2.17597
ILE_144 -4.45402 0.29469 4.43531 -0.50044 0.32385 0.10213 1.87616 -2.20994 -0 -0 -1.16305 0.02902 0 0 0 0 0 0.00189 0.07104 0.49945 0 -0.42899 0 0.73287 -0.19537 0.44758 -0.13781
GLU_145 -3.96528 0.31421 5.16978 -0.20981 0.03006 0.28337 1.81105 -2.25838 -0.01447 -0.12224 -2.31256 -0.57654 0 0 0 -0.44195 0 -0.04508 0.15111 0 3.19467 -0.26644 0 -2.7348 -0.07905 0.4402 -1.63216
TRP_146 -3.62528 0.28597 3.67902 -1.20229 0.04927 0.58392 1.48664 -1.80263 -0 -0 -0.97547 -0.34552 0 0 0 0 0 -0.03954 0.07201 0 2.12351 -0.12993 0 1.6906 -0.20905 0.27698 1.91821
HIS_D_147 -3.26158 0.22639 3.23217 -0.39227 0.05841 0.51437 1.10577 -1.59386 -0 -0 -1.37415 -0.39329 0 0 0 0 0 -0.05649 0.00408 0 1.61962 -0.40845 0 -0.45461 -0.28482 0.29815 -1.16056
GLU:CtermProteinFull_148 -1.60411 0.0474 2.50532 -0.4233 0.08647 0.68205 1.18326 -1.07572 -0.01447 -0.12224 -0.4178 -0.49951 0 0 0 0 0 0 0.00255 0 2.76017 0 0 -2.7348 -0.19719 0.41143 0.58949
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29383 DOMAINID 28772 MODEL 5 T1055
MODEL     5
REMARK    Rerank model05.pdb score: 92.029
REMARK    S_0000_0001
REMARK    SCORE             ref:          30.402
REMARK    SCORE     cart_bonded:          91.952
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           1.572
REMARK    SCORE     hbond_lr_bb:         -19.457
REMARK    SCORE     hbond_bb_sc:         -31.446
REMARK    SCORE          fa_atr:        -877.432
REMARK    SCORE          fa_dun:         182.788
REMARK    SCORE     total_score:        -380.100
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -91.807
REMARK    SCORE          fa_sol:         556.544
REMARK    SCORE fa_intra_sol_xover4:          30.176
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -16.736
REMARK    SCORE           score:        -380.100
REMARK    SCORE        hbond_sc:         -19.726
REMARK    SCORE     lk_ball_wtd:         -25.424
REMARK    SCORE    fa_intra_rep:           1.566
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -270.252
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         100.668
REMARK    SCORE         p_aa_pp:         -23.487
ATOM      1  N   GLY A   1       0.116  -0.104  -0.079  1.00 12.91           N  
ATOM      2  CA  GLY A   1       1.565   0.013  -0.053  1.00 12.39           C  
ATOM      3  C   GLY A   1       1.946   1.461   0.199  1.00 12.35           C  
ATOM      4  O   GLY A   1       1.321   2.369  -0.358  1.00 12.59           O  
ATOM      5 1H   GLY A   1      -0.150  -1.041   0.181  1.00 15.49           H  
ATOM      6 2H   GLY A   1      -0.299   0.532   0.600  1.00 15.49           H  
ATOM      7 3H   GLY A   1      -0.239   0.121  -0.996  1.00 15.49           H  
ATOM      8 1HA  GLY A   1       1.981  -0.628   0.722  1.00 14.87           H  
ATOM      9 2HA  GLY A   1       1.974  -0.326  -1.004  1.00 14.87           H  
ATOM     10  N   ASN A   2       2.947   1.680   1.060  1.00 12.21           N  
ATOM     11  CA  ASN A   2       3.420   3.037   1.358  1.00 12.39           C  
ATOM     12  C   ASN A   2       4.747   3.390   0.658  1.00 12.12           C  
ATOM     13  O   ASN A   2       5.116   4.563   0.596  1.00 12.30           O  
ATOM     14  CB  ASN A   2       3.533   3.277   2.871  1.00 17.27           C  
ATOM     15  CG  ASN A   2       2.164   3.302   3.629  1.00 17.27           C  
ATOM     16  OD1 ASN A   2       1.137   3.665   3.074  1.00 17.27           O  
ATOM     17  ND2 ASN A   2       2.161   2.943   4.887  1.00 17.27           N  
ATOM     18  H   ASN A   2       3.402   0.887   1.493  1.00 14.65           H  
ATOM     19  HA  ASN A   2       2.685   3.741   0.974  1.00 14.87           H  
ATOM     20 1HB  ASN A   2       4.153   2.494   3.306  1.00 20.72           H  
ATOM     21 2HB  ASN A   2       4.046   4.224   3.046  1.00 20.72           H  
ATOM     22 1HD2 ASN A   2       1.277   2.921   5.420  1.00 20.72           H  
ATOM     23 2HD2 ASN A   2       3.004   2.655   5.333  1.00 20.72           H  
ATOM     24  N   GLY A   3       5.515   2.381   0.209  1.00 11.87           N  
ATOM     25  CA  GLY A   3       6.808   2.603  -0.460  1.00 11.83           C  
ATOM     26  C   GLY A   3       7.975   2.939   0.452  1.00 11.42           C  
ATOM     27  O   GLY A   3       9.080   3.195  -0.020  1.00 11.55           O  
ATOM     28  H   GLY A   3       5.189   1.413   0.219  1.00 14.24           H  
ATOM     29 1HA  GLY A   3       7.065   1.699  -1.016  1.00 14.20           H  
ATOM     30 2HA  GLY A   3       6.698   3.396  -1.194  1.00 14.20           H  
ATOM     31  N   LYS A   4       7.755   2.923   1.742  1.00 11.11           N  
ATOM     32  CA  LYS A   4       8.776   3.310   2.693  1.00 10.93           C  
ATOM     33  C   LYS A   4       9.480   2.160   3.378  1.00 10.58           C  
ATOM     34  O   LYS A   4       9.041   1.004   3.334  1.00 10.68           O  
ATOM     35  CB  LYS A   4       8.159   4.231   3.734  1.00 15.37           C  
ATOM     36  CG  LYS A   4       7.665   5.546   3.186  1.00 15.37           C  
ATOM     37  CD  LYS A   4       7.074   6.409   4.285  1.00 15.37           C  
ATOM     38  CE  LYS A   4       6.556   7.730   3.729  1.00 15.37           C  
ATOM     39  NZ  LYS A   4       5.971   8.595   4.797  1.00 15.37           N  
ATOM     40  H   LYS A   4       6.834   2.665   2.059  1.00 13.33           H  
ATOM     41  HA  LYS A   4       9.537   3.875   2.154  1.00 13.12           H  
ATOM     42 1HB  LYS A   4       7.309   3.750   4.140  1.00 18.44           H  
ATOM     43 2HB  LYS A   4       8.861   4.414   4.549  1.00 18.44           H  
ATOM     44 1HG  LYS A   4       8.492   6.074   2.712  1.00 18.44           H  
ATOM     45 2HG  LYS A   4       6.901   5.357   2.431  1.00 18.44           H  
ATOM     46 1HD  LYS A   4       6.248   5.877   4.757  1.00 18.44           H  
ATOM     47 2HD  LYS A   4       7.833   6.610   5.041  1.00 18.44           H  
ATOM     48 1HE  LYS A   4       7.377   8.263   3.253  1.00 18.44           H  
ATOM     49 2HE  LYS A   4       5.789   7.523   2.982  1.00 18.44           H  
ATOM     50 1HZ  LYS A   4       5.639   9.457   4.387  1.00 18.44           H  
ATOM     51 2HZ  LYS A   4       5.199   8.115   5.238  1.00 18.44           H  
ATOM     52 3HZ  LYS A   4       6.677   8.803   5.489  1.00 18.44           H  
ATOM     53  N   TYR A   5      10.618   2.506   3.985  1.00 10.40           N  
ATOM     54  CA  TYR A   5      11.395   1.604   4.817  1.00 10.30           C  
ATOM     55  C   TYR A   5      11.199   1.997   6.275  1.00 10.01           C  
ATOM     56  O   TYR A   5      11.635   3.063   6.716  1.00 10.01           O  
ATOM     57  CB  TYR A   5      12.869   1.598   4.394  1.00 14.46           C  
ATOM     58  CG  TYR A   5      13.107   0.916   3.039  1.00 14.46           C  
ATOM     59  CD1 TYR A   5      12.873   1.587   1.854  1.00 14.46           C  
ATOM     60  CD2 TYR A   5      13.577  -0.394   3.002  1.00 14.46           C  
ATOM     61  CE1 TYR A   5      13.086   0.949   0.650  1.00 14.46           C  
ATOM     62  CE2 TYR A   5      13.785  -1.033   1.795  1.00 14.46           C  
ATOM     63  CZ  TYR A   5      13.532  -0.371   0.619  1.00 14.46           C  
ATOM     64  OH  TYR A   5      13.740  -1.017  -0.597  1.00 14.46           O  
ATOM     65  H   TYR A   5      10.924   3.465   3.913  1.00 12.48           H  
ATOM     66  HA  TYR A   5      11.004   0.612   4.705  1.00 12.36           H  
ATOM     67 1HB  TYR A   5      13.238   2.622   4.333  1.00 17.35           H  
ATOM     68 2HB  TYR A   5      13.460   1.079   5.147  1.00 17.35           H  
ATOM     69  HD1 TYR A   5      12.516   2.617   1.865  1.00 17.35           H  
ATOM     70  HD2 TYR A   5      13.774  -0.928   3.931  1.00 17.35           H  
ATOM     71  HE1 TYR A   5      12.899   1.482  -0.278  1.00 17.35           H  
ATOM     72  HE2 TYR A   5      14.143  -2.064   1.776  1.00 17.35           H  
ATOM     73  HH  TYR A   5      13.202  -0.598  -1.304  1.00 17.35           H  
ATOM     74  N   PHE A   6      10.515   1.136   7.013  1.00 10.01           N  
ATOM     75  CA  PHE A   6      10.137   1.430   8.384  1.00  9.99           C  
ATOM     76  C   PHE A   6      10.808   0.529   9.408  1.00  9.63           C  
ATOM     77  O   PHE A   6      10.684  -0.700   9.345  1.00  9.73           O  
ATOM     78  CB  PHE A   6       8.678   1.152   8.567  1.00 13.99           C  
ATOM     79  CG  PHE A   6       7.655   1.926   7.775  1.00 13.99           C  
ATOM     80  CD1 PHE A   6       7.185   1.396   6.590  1.00 13.99           C  
ATOM     81  CD2 PHE A   6       7.120   3.113   8.225  1.00 13.99           C  
ATOM     82  CE1 PHE A   6       6.209   2.013   5.866  1.00 13.99           C  
ATOM     83  CE2 PHE A   6       6.135   3.753   7.496  1.00 13.99           C  
ATOM     84  CZ  PHE A   6       5.677   3.200   6.318  1.00 13.99           C  
ATOM     85  H   PHE A   6      10.197   0.267   6.575  1.00 12.01           H  
ATOM     86  HA  PHE A   6      10.376   2.471   8.605  1.00 11.99           H  
ATOM     87 1HB  PHE A   6       8.580   0.115   8.281  1.00 16.79           H  
ATOM     88 2HB  PHE A   6       8.429   1.234   9.615  1.00 16.79           H  
ATOM     89  HD1 PHE A   6       7.601   0.463   6.247  1.00 16.79           H  
ATOM     90  HD2 PHE A   6       7.471   3.542   9.163  1.00 16.79           H  
ATOM     91  HE1 PHE A   6       5.862   1.562   4.936  1.00 16.79           H  
ATOM     92  HE2 PHE A   6       5.715   4.692   7.855  1.00 16.79           H  
ATOM     93  HZ  PHE A   6       4.903   3.707   5.750  1.00 16.79           H  
ATOM     94  N   SER A   7      11.368   1.140  10.449  1.00  9.47           N  
ATOM     95  CA  SER A   7      12.025   0.399  11.527  1.00  9.29           C  
ATOM     96  C   SER A   7      11.116  -0.553  12.327  1.00  9.12           C  
ATOM     97  O   SER A   7      11.601  -1.540  12.882  1.00  9.17           O  
ATOM     98  CB  SER A   7      12.652   1.385  12.485  1.00 13.08           C  
ATOM     99  OG  SER A   7      11.662   2.148  13.122  1.00 13.08           O  
ATOM    100  H   SER A   7      11.410   2.151  10.458  1.00 11.36           H  
ATOM    101  HA  SER A   7      12.820  -0.200  11.079  1.00 11.15           H  
ATOM    102 1HB  SER A   7      13.235   0.845  13.231  1.00 15.70           H  
ATOM    103 2HB  SER A   7      13.333   2.040  11.945  1.00 15.70           H  
ATOM    104  HG  SER A   7      12.128   2.722  13.739  1.00 15.70           H  
ATOM    105  N   LYS A   8       9.801  -0.293  12.365  1.00  9.16           N  
ATOM    106  CA  LYS A   8       8.889  -1.175  13.101  1.00  9.29           C  
ATOM    107  C   LYS A   8       7.947  -1.961  12.187  1.00  8.93           C  
ATOM    108  O   LYS A   8       7.760  -3.167  12.368  1.00  9.00           O  
ATOM    109  CB  LYS A   8       8.067  -0.362  14.099  1.00 12.96           C  
ATOM    110  CG  LYS A   8       8.885   0.237  15.230  1.00 12.96           C  
ATOM    111  CD  LYS A   8       8.007   1.023  16.197  1.00 12.96           C  
ATOM    112  CE  LYS A   8       8.829   1.621  17.334  1.00 12.96           C  
ATOM    113  NZ  LYS A   8       7.988   2.428  18.267  1.00 12.96           N  
ATOM    114  H   LYS A   8       9.462   0.550  11.933  1.00 10.99           H  
ATOM    115  HA  LYS A   8       9.484  -1.900  13.655  1.00 11.15           H  
ATOM    116 1HB  LYS A   8       7.561   0.451  13.579  1.00 15.55           H  
ATOM    117 2HB  LYS A   8       7.298  -0.999  14.538  1.00 15.55           H  
ATOM    118 1HG  LYS A   8       9.393  -0.564  15.768  1.00 15.55           H  
ATOM    119 2HG  LYS A   8       9.643   0.901  14.811  1.00 15.55           H  
ATOM    120 1HD  LYS A   8       7.509   1.831  15.660  1.00 15.55           H  
ATOM    121 2HD  LYS A   8       7.247   0.365  16.617  1.00 15.55           H  
ATOM    122 1HE  LYS A   8       9.302   0.815  17.893  1.00 15.55           H  
ATOM    123 2HE  LYS A   8       9.604   2.262  16.913  1.00 15.55           H  
ATOM    124 1HZ  LYS A   8       8.569   2.806  19.003  1.00 15.55           H  
ATOM    125 2HZ  LYS A   8       7.553   3.187  17.760  1.00 15.55           H  
ATOM    126 3HZ  LYS A   8       7.273   1.841  18.672  1.00 15.55           H  
ATOM    127  N   VAL A   9       7.395  -1.285  11.179  1.00  8.77           N  
ATOM    128  CA  VAL A   9       6.417  -1.860  10.248  1.00  8.62           C  
ATOM    129  C   VAL A   9       7.051  -3.030   9.522  1.00  8.71           C  
ATOM    130  O   VAL A   9       6.385  -4.019   9.233  1.00  8.78           O  
ATOM    131  CB  VAL A   9       5.873  -0.822   9.248  1.00 12.12           C  
ATOM    132  CG1 VAL A   9       4.994  -1.454   8.199  1.00 12.12           C  
ATOM    133  CG2 VAL A   9       5.135   0.256   9.990  1.00 12.12           C  
ATOM    134  H   VAL A   9       7.635  -0.314  11.102  1.00 10.52           H  
ATOM    135  HA  VAL A   9       5.569  -2.235  10.825  1.00 10.34           H  
ATOM    136  HB  VAL A   9       6.639  -0.431   8.744  1.00 14.54           H  
ATOM    137 1HG1 VAL A   9       4.650  -0.690   7.500  1.00 14.54           H  
ATOM    138 2HG1 VAL A   9       5.542  -2.212   7.642  1.00 14.54           H  
ATOM    139 3HG1 VAL A   9       4.144  -1.902   8.694  1.00 14.54           H  
ATOM    140 1HG2 VAL A   9       4.783   0.996   9.272  1.00 14.54           H  
ATOM    141 2HG2 VAL A   9       4.288  -0.180  10.518  1.00 14.54           H  
ATOM    142 3HG2 VAL A   9       5.796   0.734  10.705  1.00 14.54           H  
ATOM    143  N   GLY A  10       8.342  -2.934   9.209  1.00  8.91           N  
ATOM    144  CA  GLY A  10       9.036  -3.998   8.519  1.00  9.23           C  
ATOM    145  C   GLY A  10       8.850  -5.395   9.157  1.00  9.17           C  
ATOM    146  O   GLY A  10       8.839  -6.409   8.443  1.00  9.55           O  
ATOM    147  H   GLY A  10       8.892  -2.101   9.427  1.00 10.69           H  
ATOM    148 1HA  GLY A  10       8.730  -4.000   7.493  1.00 11.08           H  
ATOM    149 2HA  GLY A  10      10.099  -3.754   8.504  1.00 11.08           H  
ATOM    150  N   SER A  11       8.642  -5.472  10.485  1.00  8.89           N  
ATOM    151  CA  SER A  11       8.478  -6.759  11.167  1.00  9.03           C  
ATOM    152  C   SER A  11       7.029  -7.276  11.234  1.00  8.64           C  
ATOM    153  O   SER A  11       6.779  -8.336  11.814  1.00  8.95           O  
ATOM    154  CB  SER A  11       9.026  -6.654  12.580  1.00 12.58           C  
ATOM    155  OG  SER A  11      10.413  -6.414  12.579  1.00 12.58           O  
ATOM    156  H   SER A  11       8.607  -4.631  11.070  1.00 10.67           H  
ATOM    157  HA  SER A  11       9.069  -7.497  10.627  1.00 10.84           H  
ATOM    158 1HB  SER A  11       8.515  -5.840  13.098  1.00 15.10           H  
ATOM    159 2HB  SER A  11       8.813  -7.572  13.123  1.00 15.10           H  
ATOM    160  HG  SER A  11      10.670  -6.353  13.502  1.00 15.10           H  
ATOM    161  N   ALA A  12       6.080  -6.509  10.698  1.00  8.09           N  
ATOM    162  CA  ALA A  12       4.651  -6.839  10.714  1.00  7.82           C  
ATOM    163  C   ALA A  12       4.240  -7.930   9.697  1.00  7.71           C  
ATOM    164  O   ALA A  12       4.862  -8.093   8.632  1.00  7.83           O  
ATOM    165  CB  ALA A  12       3.866  -5.576  10.455  1.00 11.06           C  
ATOM    166  H   ALA A  12       6.362  -5.644  10.231  1.00  9.71           H  
ATOM    167  HA  ALA A  12       4.404  -7.210  11.707  1.00  9.38           H  
ATOM    168 1HB  ALA A  12       2.823  -5.783  10.497  1.00 13.27           H  
ATOM    169 2HB  ALA A  12       4.125  -4.827  11.199  1.00 13.27           H  
ATOM    170 3HB  ALA A  12       4.126  -5.221   9.496  1.00 13.27           H  
ATOM    171  N   GLY A  13       3.149  -8.655  10.042  1.00  7.67           N  
ATOM    172  CA  GLY A  13       2.534  -9.677   9.184  1.00  7.76           C  
ATOM    173  C   GLY A  13       1.561  -9.037   8.193  1.00  7.29           C  
ATOM    174  O   GLY A  13       1.305  -7.837   8.280  1.00  6.98           O  
ATOM    175  H   GLY A  13       2.724  -8.469  10.954  1.00  9.20           H  
ATOM    176 1HA  GLY A  13       3.311 -10.224   8.656  1.00  9.31           H  
ATOM    177 2HA  GLY A  13       2.003 -10.396   9.808  1.00  9.31           H  
ATOM    178  N   LEU A  14       0.893  -9.832   7.337  1.00  7.33           N  
ATOM    179  CA  LEU A  14       0.052  -9.183   6.323  1.00  6.98           C  
ATOM    180  C   LEU A  14      -1.195  -8.495   6.854  1.00  6.70           C  
ATOM    181  O   LEU A  14      -1.646  -7.539   6.238  1.00  6.38           O  
ATOM    182  CB  LEU A  14      -0.366 -10.165   5.197  1.00  9.91           C  
ATOM    183  CG  LEU A  14      -1.440 -11.283   5.472  1.00  9.91           C  
ATOM    184  CD1 LEU A  14      -2.879 -10.757   5.174  1.00  9.91           C  
ATOM    185  CD2 LEU A  14      -1.145 -12.476   4.579  1.00  9.91           C  
ATOM    186  H   LEU A  14       1.061 -10.830   7.312  1.00  8.80           H  
ATOM    187  HA  LEU A  14       0.662  -8.426   5.841  1.00  8.38           H  
ATOM    188 1HB  LEU A  14      -0.728  -9.572   4.358  1.00 11.89           H  
ATOM    189 2HB  LEU A  14       0.534 -10.680   4.860  1.00 11.89           H  
ATOM    190  HG  LEU A  14      -1.394 -11.585   6.514  1.00 11.89           H  
ATOM    191 1HD1 LEU A  14      -3.591 -11.553   5.361  1.00 11.89           H  
ATOM    192 2HD1 LEU A  14      -3.141  -9.920   5.777  1.00 11.89           H  
ATOM    193 3HD1 LEU A  14      -2.952 -10.464   4.139  1.00 11.89           H  
ATOM    194 1HD2 LEU A  14      -1.878 -13.262   4.763  1.00 11.89           H  
ATOM    195 2HD2 LEU A  14      -1.198 -12.171   3.533  1.00 11.89           H  
ATOM    196 3HD2 LEU A  14      -0.143 -12.862   4.792  1.00 11.89           H  
ATOM    197  N   LYS A  15      -1.789  -8.955   7.958  1.00  6.96           N  
ATOM    198  CA  LYS A  15      -3.034  -8.299   8.392  1.00  6.87           C  
ATOM    199  C   LYS A  15      -2.724  -6.935   8.996  1.00  6.67           C  
ATOM    200  O   LYS A  15      -3.425  -5.940   8.763  1.00  6.48           O  
ATOM    201  CB  LYS A  15      -3.794  -9.180   9.391  1.00  9.65           C  
ATOM    202  CG  LYS A  15      -4.373 -10.501   8.808  1.00  9.65           C  
ATOM    203  CD  LYS A  15      -5.538 -10.264   7.810  1.00  9.65           C  
ATOM    204  CE  LYS A  15      -6.134 -11.592   7.325  1.00  9.65           C  
ATOM    205  NZ  LYS A  15      -7.232 -11.397   6.317  1.00  9.65           N  
ATOM    206  H   LYS A  15      -1.397  -9.741   8.455  1.00  8.35           H  
ATOM    207  HA  LYS A  15      -3.661  -8.127   7.518  1.00  8.24           H  
ATOM    208 1HB  LYS A  15      -3.130  -9.444  10.214  1.00 11.58           H  
ATOM    209 2HB  LYS A  15      -4.621  -8.611   9.813  1.00 11.58           H  
ATOM    210 1HG  LYS A  15      -3.577 -11.037   8.291  1.00 11.58           H  
ATOM    211 2HG  LYS A  15      -4.731 -11.126   9.626  1.00 11.58           H  
ATOM    212 1HD  LYS A  15      -6.320  -9.682   8.296  1.00 11.58           H  
ATOM    213 2HD  LYS A  15      -5.198  -9.715   6.938  1.00 11.58           H  
ATOM    214 1HE  LYS A  15      -5.348 -12.192   6.876  1.00 11.58           H  
ATOM    215 2HE  LYS A  15      -6.539 -12.127   8.182  1.00 11.58           H  
ATOM    216 1HZ  LYS A  15      -7.590 -12.294   6.035  1.00 11.58           H  
ATOM    217 2HZ  LYS A  15      -7.975 -10.855   6.724  1.00 11.58           H  
ATOM    218 3HZ  LYS A  15      -6.894 -10.903   5.463  1.00 11.58           H  
ATOM    219  N   GLN A  16      -1.626  -6.881   9.740  1.00  6.82           N  
ATOM    220  CA  GLN A  16      -1.186  -5.656  10.375  1.00  6.78           C  
ATOM    221  C   GLN A  16      -0.880  -4.629   9.295  1.00  6.43           C  
ATOM    222  O   GLN A  16      -1.200  -3.435   9.436  1.00  6.36           O  
ATOM    223  CB  GLN A  16       0.059  -5.966  11.198  1.00  9.51           C  
ATOM    224  CG  GLN A  16      -0.207  -6.813  12.432  1.00  9.51           C  
ATOM    225  CD  GLN A  16       1.065  -7.300  13.126  1.00  9.51           C  
ATOM    226  OE1 GLN A  16       1.969  -7.893  12.499  1.00  9.51           O  
ATOM    227  NE2 GLN A  16       1.147  -7.054  14.428  1.00  9.51           N  
ATOM    228  H   GLN A  16      -1.107  -7.733   9.887  1.00  8.18           H  
ATOM    229  HA  GLN A  16      -1.979  -5.275  11.016  1.00  8.14           H  
ATOM    230 1HB  GLN A  16       0.744  -6.527  10.569  1.00 11.41           H  
ATOM    231 2HB  GLN A  16       0.551  -5.042  11.495  1.00 11.41           H  
ATOM    232 1HG  GLN A  16      -0.771  -6.211  13.144  1.00 11.41           H  
ATOM    233 2HG  GLN A  16      -0.791  -7.684  12.144  1.00 11.41           H  
ATOM    234 1HE2 GLN A  16       1.954  -7.348  14.946  1.00 11.41           H  
ATOM    235 2HE2 GLN A  16       0.403  -6.577  14.902  1.00 11.41           H  
ATOM    236  N   LEU A  17      -0.276  -5.125   8.215  1.00  6.34           N  
ATOM    237  CA  LEU A  17       0.109  -4.336   7.078  1.00  6.18           C  
ATOM    238  C   LEU A  17      -1.039  -3.930   6.195  1.00  5.90           C  
ATOM    239  O   LEU A  17      -1.084  -2.786   5.760  1.00  5.86           O  
ATOM    240  CB  LEU A  17       1.131  -5.123   6.294  1.00  8.72           C  
ATOM    241  CG  LEU A  17       2.438  -5.324   7.010  1.00  8.72           C  
ATOM    242  CD1 LEU A  17       3.241  -6.313   6.261  1.00  8.72           C  
ATOM    243  CD2 LEU A  17       3.172  -4.019   7.115  1.00  8.72           C  
ATOM    244  H   LEU A  17      -0.026  -6.119   8.211  1.00  7.61           H  
ATOM    245  HA  LEU A  17       0.543  -3.421   7.446  1.00  7.42           H  
ATOM    246 1HB  LEU A  17       0.714  -6.097   6.083  1.00 10.46           H  
ATOM    247 2HB  LEU A  17       1.327  -4.634   5.363  1.00 10.46           H  
ATOM    248  HG  LEU A  17       2.258  -5.705   7.998  1.00 10.46           H  
ATOM    249 1HD1 LEU A  17       4.174  -6.485   6.777  1.00 10.46           H  
ATOM    250 2HD1 LEU A  17       2.703  -7.241   6.195  1.00 10.46           H  
ATOM    251 3HD1 LEU A  17       3.430  -5.936   5.288  1.00 10.46           H  
ATOM    252 1HD2 LEU A  17       4.110  -4.174   7.613  1.00 10.46           H  
ATOM    253 2HD2 LEU A  17       3.357  -3.635   6.131  1.00 10.46           H  
ATOM    254 3HD2 LEU A  17       2.614  -3.298   7.671  1.00 10.46           H  
ATOM    255  N   THR A  18      -2.046  -4.770   5.964  1.00  5.85           N  
ATOM    256  CA  THR A  18      -3.079  -4.238   5.095  1.00  5.72           C  
ATOM    257  C   THR A  18      -3.740  -3.026   5.751  1.00  5.74           C  
ATOM    258  O   THR A  18      -4.135  -2.074   5.067  1.00  5.76           O  
ATOM    259  CB  THR A  18      -4.142  -5.285   4.662  1.00  8.06           C  
ATOM    260  OG1 THR A  18      -4.757  -5.878   5.813  1.00  8.06           O  
ATOM    261  CG2 THR A  18      -3.514  -6.381   3.754  1.00  8.06           C  
ATOM    262  H   THR A  18      -2.053  -5.744   6.278  1.00  7.02           H  
ATOM    263  HA  THR A  18      -2.585  -3.893   4.201  1.00  6.86           H  
ATOM    264  HB  THR A  18      -4.911  -4.780   4.099  1.00  9.67           H  
ATOM    265  HG1 THR A  18      -5.276  -5.218   6.286  1.00  9.67           H  
ATOM    266 1HG2 THR A  18      -4.286  -7.084   3.446  1.00  9.67           H  
ATOM    267 2HG2 THR A  18      -3.079  -5.920   2.882  1.00  9.67           H  
ATOM    268 3HG2 THR A  18      -2.752  -6.908   4.277  1.00  9.67           H  
ATOM    269  N   ASN A  19      -3.795  -2.984   7.084  1.00  5.92           N  
ATOM    270  CA  ASN A  19      -4.354  -1.781   7.678  1.00  6.13           C  
ATOM    271  C   ASN A  19      -3.357  -0.601   7.575  1.00  6.17           C  
ATOM    272  O   ASN A  19      -3.693   0.463   7.044  1.00  6.34           O  
ATOM    273  CB  ASN A  19      -4.747  -2.036   9.116  1.00  8.50           C  
ATOM    274  CG  ASN A  19      -5.978  -2.895   9.235  1.00  8.50           C  
ATOM    275  OD1 ASN A  19      -6.772  -3.029   8.294  1.00  8.50           O  
ATOM    276  ND2 ASN A  19      -6.161  -3.481  10.388  1.00  8.50           N  
ATOM    277  H   ASN A  19      -3.512  -3.805   7.637  1.00  7.10           H  
ATOM    278  HA  ASN A  19      -5.247  -1.500   7.118  1.00  7.36           H  
ATOM    279 1HB  ASN A  19      -3.920  -2.538   9.628  1.00 10.20           H  
ATOM    280 2HB  ASN A  19      -4.921  -1.088   9.622  1.00 10.20           H  
ATOM    281 1HD2 ASN A  19      -6.960  -4.064  10.531  1.00 10.20           H  
ATOM    282 2HD2 ASN A  19      -5.502  -3.350  11.129  1.00 10.20           H  
ATOM    283  N   LYS A  20      -2.099  -0.815   7.987  1.00  6.17           N  
ATOM    284  CA  LYS A  20      -1.081   0.249   7.991  1.00  6.38           C  
ATOM    285  C   LYS A  20      -0.765   0.841   6.614  1.00  6.43           C  
ATOM    286  O   LYS A  20      -0.441   2.032   6.492  1.00  6.74           O  
ATOM    287  CB  LYS A  20       0.225  -0.274   8.615  1.00  8.85           C  
ATOM    288  CG  LYS A  20       1.392   0.755   8.730  1.00  8.85           C  
ATOM    289  CD  LYS A  20       1.066   1.900   9.703  1.00  8.85           C  
ATOM    290  CE  LYS A  20       2.258   2.833   9.906  1.00  8.85           C  
ATOM    291  NZ  LYS A  20       1.912   3.991  10.786  1.00  8.85           N  
ATOM    292  H   LYS A  20      -1.850  -1.727   8.387  1.00  7.40           H  
ATOM    293  HA  LYS A  20      -1.465   1.055   8.612  1.00  7.66           H  
ATOM    294 1HB  LYS A  20       0.016  -0.669   9.609  1.00 10.62           H  
ATOM    295 2HB  LYS A  20       0.589  -1.104   8.013  1.00 10.62           H  
ATOM    296 1HG  LYS A  20       2.270   0.231   9.090  1.00 10.62           H  
ATOM    297 2HG  LYS A  20       1.629   1.168   7.749  1.00 10.62           H  
ATOM    298 1HD  LYS A  20       0.244   2.494   9.302  1.00 10.62           H  
ATOM    299 2HD  LYS A  20       0.763   1.490  10.665  1.00 10.62           H  
ATOM    300 1HE  LYS A  20       3.066   2.282  10.367  1.00 10.62           H  
ATOM    301 2HE  LYS A  20       2.590   3.208   8.937  1.00 10.62           H  
ATOM    302 1HZ  LYS A  20       2.723   4.584  10.899  1.00 10.62           H  
ATOM    303 2HZ  LYS A  20       1.162   4.522  10.362  1.00 10.62           H  
ATOM    304 3HZ  LYS A  20       1.615   3.654  11.691  1.00 10.62           H  
ATOM    305  N   LEU A  21      -0.821  -0.002   5.596  1.00  6.23           N  
ATOM    306  CA  LEU A  21      -0.486   0.346   4.235  1.00  6.37           C  
ATOM    307  C   LEU A  21      -1.689   0.715   3.342  1.00  6.33           C  
ATOM    308  O   LEU A  21      -1.529   0.887   2.125  1.00  6.53           O  
ATOM    309  CB  LEU A  21       0.212  -0.850   3.631  1.00  8.86           C  
ATOM    310  CG  LEU A  21       1.483  -1.383   4.339  1.00  8.86           C  
ATOM    311  CD1 LEU A  21       1.866  -2.514   3.606  1.00  8.86           C  
ATOM    312  CD2 LEU A  21       2.596  -0.387   4.408  1.00  8.86           C  
ATOM    313  H   LEU A  21      -1.062  -0.977   5.775  1.00  7.48           H  
ATOM    314  HA  LEU A  21       0.178   1.199   4.256  1.00  7.64           H  
ATOM    315 1HB  LEU A  21      -0.510  -1.661   3.602  1.00 10.63           H  
ATOM    316 2HB  LEU A  21       0.480  -0.606   2.632  1.00 10.63           H  
ATOM    317  HG  LEU A  21       1.240  -1.702   5.352  1.00 10.63           H  
ATOM    318 1HD1 LEU A  21       2.739  -2.981   4.045  1.00 10.63           H  
ATOM    319 2HD1 LEU A  21       1.039  -3.201   3.610  1.00 10.63           H  
ATOM    320 3HD1 LEU A  21       2.081  -2.200   2.603  1.00 10.63           H  
ATOM    321 1HD2 LEU A  21       3.462  -0.849   4.893  1.00 10.63           H  
ATOM    322 2HD2 LEU A  21       2.869  -0.059   3.416  1.00 10.63           H  
ATOM    323 3HD2 LEU A  21       2.267   0.433   4.994  1.00 10.63           H  
ATOM    324  N   ASP A  22      -2.903   0.835   3.914  1.00  6.21           N  
ATOM    325  CA  ASP A  22      -4.122   1.168   3.136  1.00  6.29           C  
ATOM    326  C   ASP A  22      -4.436   0.169   1.991  1.00  6.07           C  
ATOM    327  O   ASP A  22      -4.671   0.568   0.845  1.00  6.33           O  
ATOM    328  CB  ASP A  22      -3.998   2.594   2.538  1.00  8.78           C  
ATOM    329  CG  ASP A  22      -5.366   3.274   2.123  1.00  8.78           C  
ATOM    330  OD1 ASP A  22      -6.358   3.005   2.767  1.00  8.78           O  
ATOM    331  OD2 ASP A  22      -5.380   4.052   1.142  1.00  8.78           O  
ATOM    332  H   ASP A  22      -3.006   0.696   4.927  1.00  7.45           H  
ATOM    333  HA  ASP A  22      -4.965   1.154   3.828  1.00  7.55           H  
ATOM    334 1HB  ASP A  22      -3.502   3.236   3.266  1.00 10.54           H  
ATOM    335 2HB  ASP A  22      -3.353   2.560   1.654  1.00 10.54           H  
ATOM    336  N   ILE A  23      -4.427  -1.134   2.296  1.00  5.75           N  
ATOM    337  CA  ILE A  23      -4.709  -2.181   1.312  1.00  5.65           C  
ATOM    338  C   ILE A  23      -6.036  -2.864   1.552  1.00  5.52           C  
ATOM    339  O   ILE A  23      -6.302  -3.380   2.634  1.00  5.44           O  
ATOM    340  CB  ILE A  23      -3.614  -3.257   1.353  1.00  7.95           C  
ATOM    341  CG1 ILE A  23      -2.289  -2.619   0.983  1.00  7.95           C  
ATOM    342  CG2 ILE A  23      -3.967  -4.527   0.485  1.00  7.95           C  
ATOM    343  CD1 ILE A  23      -1.117  -3.470   1.264  1.00  7.95           C  
ATOM    344  H   ILE A  23      -4.233  -1.410   3.265  1.00  6.90           H  
ATOM    345  HA  ILE A  23      -4.734  -1.729   0.325  1.00  6.78           H  
ATOM    346  HB  ILE A  23      -3.525  -3.566   2.341  1.00  9.54           H  
ATOM    347 1HG1 ILE A  23      -2.299  -2.378  -0.073  1.00  9.54           H  
ATOM    348 2HG1 ILE A  23      -2.175  -1.697   1.545  1.00  9.54           H  
ATOM    349 1HG2 ILE A  23      -3.197  -5.278   0.569  1.00  9.54           H  
ATOM    350 2HG2 ILE A  23      -4.898  -4.968   0.828  1.00  9.54           H  
ATOM    351 3HG2 ILE A  23      -4.068  -4.259  -0.532  1.00  9.54           H  
ATOM    352 1HD1 ILE A  23      -0.209  -2.947   0.982  1.00  9.54           H  
ATOM    353 2HD1 ILE A  23      -1.080  -3.701   2.327  1.00  9.54           H  
ATOM    354 3HD1 ILE A  23      -1.182  -4.385   0.705  1.00  9.54           H  
ATOM    355  N   ASN A  24      -6.876  -2.882   0.541  1.00  5.67           N  
ATOM    356  CA  ASN A  24      -8.137  -3.571   0.682  1.00  5.71           C  
ATOM    357  C   ASN A  24      -7.905  -4.988   0.169  1.00  5.48           C  
ATOM    358  O   ASN A  24      -7.774  -5.181  -1.032  1.00  5.47           O  
ATOM    359  CB  ASN A  24      -9.232  -2.869  -0.097  1.00  7.98           C  
ATOM    360  CG  ASN A  24     -10.584  -3.447   0.161  1.00  7.98           C  
ATOM    361  OD1 ASN A  24     -10.719  -4.298   1.045  1.00  7.98           O  
ATOM    362  ND2 ASN A  24     -11.588  -2.995  -0.553  1.00  7.98           N  
ATOM    363  H   ASN A  24      -6.627  -2.418  -0.321  1.00  6.80           H  
ATOM    364  HA  ASN A  24      -8.415  -3.629   1.734  1.00  6.85           H  
ATOM    365 1HB  ASN A  24      -9.241  -1.804   0.137  1.00  9.58           H  
ATOM    366 2HB  ASN A  24      -9.022  -2.974  -1.149  1.00  9.58           H  
ATOM    367 1HD2 ASN A  24     -12.508  -3.352  -0.404  1.00  9.58           H  
ATOM    368 2HD2 ASN A  24     -11.449  -2.276  -1.270  1.00  9.58           H  
ATOM    369  N   GLU A  25      -7.723  -5.963   1.055  1.00  5.58           N  
ATOM    370  CA  GLU A  25      -7.418  -7.316   0.589  1.00  5.68           C  
ATOM    371  C   GLU A  25      -8.571  -7.757  -0.322  1.00  5.76           C  
ATOM    372  O   GLU A  25      -9.734  -7.639   0.062  1.00  6.16           O  
ATOM    373  CB  GLU A  25      -7.229  -8.253   1.789  1.00  7.91           C  
ATOM    374  CG  GLU A  25      -6.761  -9.669   1.462  1.00  7.91           C  
ATOM    375  CD  GLU A  25      -6.554 -10.529   2.714  1.00  7.91           C  
ATOM    376  OE1 GLU A  25      -6.729 -10.029   3.810  1.00  7.91           O  
ATOM    377  OE2 GLU A  25      -6.221 -11.677   2.574  1.00  7.91           O  
ATOM    378  H   GLU A  25      -7.819  -5.767   2.044  1.00  6.70           H  
ATOM    379  HA  GLU A  25      -6.498  -7.296   0.004  1.00  6.82           H  
ATOM    380 1HB  GLU A  25      -6.501  -7.816   2.472  1.00  9.49           H  
ATOM    381 2HB  GLU A  25      -8.171  -8.335   2.331  1.00  9.49           H  
ATOM    382 1HG  GLU A  25      -7.505 -10.150   0.823  1.00  9.49           H  
ATOM    383 2HG  GLU A  25      -5.826  -9.613   0.905  1.00  9.49           H  
ATOM    384  N   CYS A  26      -8.257  -8.268  -1.519  1.00  5.57           N  
ATOM    385  CA  CYS A  26      -9.285  -8.648  -2.497  1.00  5.75           C  
ATOM    386  C   CYS A  26      -9.218 -10.076  -3.012  1.00  5.51           C  
ATOM    387  O   CYS A  26      -8.175 -10.724  -2.929  1.00  5.60           O  
ATOM    388  CB  CYS A  26      -9.228  -7.708  -3.668  1.00  7.98           C  
ATOM    389  SG  CYS A  26      -9.613  -6.020  -3.234  1.00  7.98           S  
ATOM    390  H   CYS A  26      -7.284  -8.390  -1.757  1.00  6.68           H  
ATOM    391  HA  CYS A  26     -10.259  -8.517  -2.023  1.00  6.90           H  
ATOM    392 1HB  CYS A  26      -8.255  -7.735  -4.085  1.00  9.58           H  
ATOM    393 2HB  CYS A  26      -9.901  -8.035  -4.416  1.00  9.58           H  
ATOM    394  HG  CYS A  26      -8.715  -5.917  -2.232  1.00  9.58           H  
ATOM    395  N   ALA A  27     -10.350 -10.557  -3.555  1.00  5.48           N  
ATOM    396  CA  ALA A  27     -10.441 -11.913  -4.120  1.00  5.52           C  
ATOM    397  C   ALA A  27      -9.530 -12.210  -5.322  1.00  5.23           C  
ATOM    398  O   ALA A  27      -9.080 -13.347  -5.467  1.00  5.57           O  
ATOM    399  CB  ALA A  27     -11.866 -12.202  -4.547  1.00  7.72           C  
ATOM    400  H   ALA A  27     -11.182  -9.941  -3.589  1.00  6.58           H  
ATOM    401  HA  ALA A  27     -10.169 -12.606  -3.326  1.00  6.62           H  
ATOM    402 1HB  ALA A  27     -11.936 -13.226  -4.906  1.00  9.26           H  
ATOM    403 2HB  ALA A  27     -12.536 -12.063  -3.702  1.00  9.26           H  
ATOM    404 3HB  ALA A  27     -12.147 -11.523  -5.344  1.00  9.26           H  
ATOM    405  N   THR A  28      -9.304 -11.236  -6.211  1.00  4.77           N  
ATOM    406  CA  THR A  28      -8.498 -11.471  -7.422  1.00  4.62           C  
ATOM    407  C   THR A  28      -7.487 -10.351  -7.627  1.00  4.19           C  
ATOM    408  O   THR A  28      -7.613  -9.275  -7.026  1.00  3.93           O  
ATOM    409  CB  THR A  28      -9.379 -11.559  -8.700  1.00  6.53           C  
ATOM    410  OG1 THR A  28      -9.929 -10.255  -9.027  1.00  6.53           O  
ATOM    411  CG2 THR A  28     -10.545 -12.518  -8.457  1.00  6.53           C  
ATOM    412  H   THR A  28      -9.690 -10.319  -6.045  1.00  5.72           H  
ATOM    413  HA  THR A  28      -7.944 -12.407  -7.308  1.00  5.54           H  
ATOM    414  HB  THR A  28      -8.773 -11.920  -9.533  1.00  7.84           H  
ATOM    415  HG1 THR A  28     -10.445 -10.336  -9.846  1.00  7.84           H  
ATOM    416 1HG2 THR A  28     -11.155 -12.583  -9.355  1.00  7.84           H  
ATOM    417 2HG2 THR A  28     -10.153 -13.506  -8.209  1.00  7.84           H  
ATOM    418 3HG2 THR A  28     -11.159 -12.156  -7.639  1.00  7.84           H  
ATOM    419  N   VAL A  29      -6.518 -10.550  -8.534  1.00  4.19           N  
ATOM    420  CA  VAL A  29      -5.555  -9.481  -8.790  1.00  3.89           C  
ATOM    421  C   VAL A  29      -6.175  -8.247  -9.431  1.00  3.61           C  
ATOM    422  O   VAL A  29      -5.748  -7.134  -9.138  1.00  3.31           O  
ATOM    423  CB  VAL A  29      -4.372  -9.987  -9.646  1.00  5.57           C  
ATOM    424  CG1 VAL A  29      -4.761 -10.266 -11.119  1.00  5.57           C  
ATOM    425  CG2 VAL A  29      -3.271  -8.972  -9.605  1.00  5.57           C  
ATOM    426  H   VAL A  29      -6.415 -11.465  -9.002  1.00  5.03           H  
ATOM    427  HA  VAL A  29      -5.141  -9.182  -7.828  1.00  4.67           H  
ATOM    428  HB  VAL A  29      -4.026 -10.930  -9.209  1.00  6.68           H  
ATOM    429 1HG1 VAL A  29      -3.892 -10.651 -11.644  1.00  6.68           H  
ATOM    430 2HG1 VAL A  29      -5.551 -11.004 -11.166  1.00  6.68           H  
ATOM    431 3HG1 VAL A  29      -5.093  -9.355 -11.620  1.00  6.68           H  
ATOM    432 1HG2 VAL A  29      -2.429  -9.366 -10.148  1.00  6.68           H  
ATOM    433 2HG2 VAL A  29      -3.591  -8.032 -10.053  1.00  6.68           H  
ATOM    434 3HG2 VAL A  29      -3.000  -8.805  -8.602  1.00  6.68           H  
ATOM    435  N   ASP A  30      -7.164  -8.416 -10.300  1.00  3.80           N  
ATOM    436  CA  ASP A  30      -7.748  -7.240 -10.931  1.00  3.69           C  
ATOM    437  C   ASP A  30      -8.589  -6.476  -9.927  1.00  3.48           C  
ATOM    438  O   ASP A  30      -8.585  -5.243  -9.913  1.00  3.31           O  
ATOM    439  CB  ASP A  30      -8.592  -7.620 -12.137  1.00  5.22           C  
ATOM    440  CG  ASP A  30      -7.772  -8.101 -13.329  1.00  5.22           C  
ATOM    441  OD1 ASP A  30      -6.576  -7.844 -13.398  1.00  5.22           O  
ATOM    442  OD2 ASP A  30      -8.347  -8.744 -14.160  1.00  5.22           O  
ATOM    443  H   ASP A  30      -7.474  -9.355 -10.513  1.00  4.56           H  
ATOM    444  HA  ASP A  30      -6.942  -6.587 -11.270  1.00  4.43           H  
ATOM    445 1HB  ASP A  30      -9.302  -8.395 -11.858  1.00  6.26           H  
ATOM    446 2HB  ASP A  30      -9.169  -6.743 -12.457  1.00  6.26           H  
ATOM    447  N   GLU A  31      -9.304  -7.212  -9.070  1.00  3.60           N  
ATOM    448  CA  GLU A  31     -10.134  -6.592  -8.053  1.00  3.56           C  
ATOM    449  C   GLU A  31      -9.241  -5.742  -7.150  1.00  3.27           C  
ATOM    450  O   GLU A  31      -9.595  -4.607  -6.803  1.00  3.16           O  
ATOM    451  CB  GLU A  31     -10.864  -7.682  -7.259  1.00  5.00           C  
ATOM    452  CG  GLU A  31     -11.883  -7.236  -6.207  1.00  5.00           C  
ATOM    453  CD  GLU A  31     -12.459  -8.467  -5.502  1.00  5.00           C  
ATOM    454  OE1 GLU A  31     -12.542  -8.490  -4.282  1.00  5.00           O  
ATOM    455  OE2 GLU A  31     -12.812  -9.381  -6.194  1.00  5.00           O  
ATOM    456  H   GLU A  31      -9.289  -8.230  -9.131  1.00  4.32           H  
ATOM    457  HA  GLU A  31     -10.864  -5.941  -8.537  1.00  4.27           H  
ATOM    458 1HB  GLU A  31     -11.397  -8.322  -7.958  1.00  6.00           H  
ATOM    459 2HB  GLU A  31     -10.127  -8.308  -6.764  1.00  6.00           H  
ATOM    460 1HG  GLU A  31     -11.426  -6.568  -5.493  1.00  6.00           H  
ATOM    461 2HG  GLU A  31     -12.687  -6.694  -6.702  1.00  6.00           H  
ATOM    462  N   LEU A  32      -8.060  -6.289  -6.797  1.00  3.24           N  
ATOM    463  CA  LEU A  32      -7.134  -5.584  -5.936  1.00  3.09           C  
ATOM    464  C   LEU A  32      -6.565  -4.366  -6.620  1.00  2.81           C  
ATOM    465  O   LEU A  32      -6.540  -3.292  -6.022  1.00  2.73           O  
ATOM    466  CB  LEU A  32      -5.971  -6.483  -5.490  1.00  4.39           C  
ATOM    467  CG  LEU A  32      -4.947  -5.842  -4.483  1.00  4.39           C  
ATOM    468  CD1 LEU A  32      -5.662  -5.409  -3.186  1.00  4.39           C  
ATOM    469  CD2 LEU A  32      -3.883  -6.846  -4.156  1.00  4.39           C  
ATOM    470  H   LEU A  32      -7.838  -7.246  -7.090  1.00  3.89           H  
ATOM    471  HA  LEU A  32      -7.682  -5.245  -5.074  1.00  3.71           H  
ATOM    472 1HB  LEU A  32      -6.352  -7.394  -5.066  1.00  5.27           H  
ATOM    473 2HB  LEU A  32      -5.408  -6.755  -6.388  1.00  5.27           H  
ATOM    474  HG  LEU A  32      -4.487  -4.969  -4.939  1.00  5.27           H  
ATOM    475 1HD1 LEU A  32      -4.941  -4.986  -2.514  1.00  5.27           H  
ATOM    476 2HD1 LEU A  32      -6.425  -4.661  -3.386  1.00  5.27           H  
ATOM    477 3HD1 LEU A  32      -6.126  -6.270  -2.714  1.00  5.27           H  
ATOM    478 1HD2 LEU A  32      -3.163  -6.399  -3.473  1.00  5.27           H  
ATOM    479 2HD2 LEU A  32      -4.332  -7.728  -3.692  1.00  5.27           H  
ATOM    480 3HD2 LEU A  32      -3.394  -7.131  -5.062  1.00  5.27           H  
ATOM    481  N   VAL A  33      -6.167  -4.468  -7.891  1.00  2.82           N  
ATOM    482  CA  VAL A  33      -5.592  -3.283  -8.498  1.00  2.77           C  
ATOM    483  C   VAL A  33      -6.602  -2.150  -8.481  1.00  2.77           C  
ATOM    484  O   VAL A  33      -6.236  -1.023  -8.146  1.00  2.78           O  
ATOM    485  CB  VAL A  33      -5.083  -3.518  -9.938  1.00  3.90           C  
ATOM    486  CG1 VAL A  33      -4.695  -2.116 -10.569  1.00  3.90           C  
ATOM    487  CG2 VAL A  33      -3.870  -4.501  -9.895  1.00  3.90           C  
ATOM    488  H   VAL A  33      -6.202  -5.364  -8.387  1.00  3.38           H  
ATOM    489  HA  VAL A  33      -4.733  -2.983  -7.901  1.00  3.32           H  
ATOM    490  HB  VAL A  33      -5.877  -3.958 -10.552  1.00  4.68           H  
ATOM    491 1HG1 VAL A  33      -4.335  -2.210 -11.562  1.00  4.68           H  
ATOM    492 2HG1 VAL A  33      -5.565  -1.486 -10.594  1.00  4.68           H  
ATOM    493 3HG1 VAL A  33      -3.935  -1.635  -9.972  1.00  4.68           H  
ATOM    494 1HG2 VAL A  33      -3.497  -4.683 -10.887  1.00  4.68           H  
ATOM    495 2HG2 VAL A  33      -3.094  -4.104  -9.295  1.00  4.68           H  
ATOM    496 3HG2 VAL A  33      -4.176  -5.432  -9.466  1.00  4.68           H  
ATOM    497  N   ASP A  34      -7.866  -2.421  -8.816  1.00  2.92           N  
ATOM    498  CA  ASP A  34      -8.842  -1.341  -8.794  1.00  3.10           C  
ATOM    499  C   ASP A  34      -8.897  -0.682  -7.394  1.00  3.04           C  
ATOM    500  O   ASP A  34      -8.848   0.554  -7.275  1.00  3.18           O  
ATOM    501  CB  ASP A  34     -10.232  -1.889  -9.136  1.00  4.27           C  
ATOM    502  CG  ASP A  34     -10.458  -2.345 -10.619  1.00  4.27           C  
ATOM    503  OD1 ASP A  34      -9.696  -2.023 -11.530  1.00  4.27           O  
ATOM    504  OD2 ASP A  34     -11.448  -3.017 -10.805  1.00  4.27           O  
ATOM    505  H   ASP A  34      -8.133  -3.371  -9.106  1.00  3.50           H  
ATOM    506  HA  ASP A  34      -8.553  -0.591  -9.528  1.00  3.72           H  
ATOM    507 1HB  ASP A  34     -10.427  -2.752  -8.491  1.00  5.12           H  
ATOM    508 2HB  ASP A  34     -10.979  -1.135  -8.888  1.00  5.12           H  
ATOM    509  N   GLU A  35      -8.936  -1.505  -6.331  1.00  2.98           N  
ATOM    510  CA  GLU A  35      -9.008  -0.980  -4.965  1.00  3.10           C  
ATOM    511  C   GLU A  35      -7.746  -0.225  -4.532  1.00  2.93           C  
ATOM    512  O   GLU A  35      -7.825   0.715  -3.737  1.00  3.07           O  
ATOM    513  CB  GLU A  35      -9.343  -2.094  -3.981  1.00  4.29           C  
ATOM    514  CG  GLU A  35     -10.779  -2.652  -4.137  1.00  4.29           C  
ATOM    515  CD  GLU A  35     -11.844  -1.643  -3.874  1.00  4.29           C  
ATOM    516  OE1 GLU A  35     -11.829  -1.057  -2.822  1.00  4.29           O  
ATOM    517  OE2 GLU A  35     -12.702  -1.472  -4.720  1.00  4.29           O  
ATOM    518  H   GLU A  35      -8.986  -2.522  -6.485  1.00  3.58           H  
ATOM    519  HA  GLU A  35      -9.829  -0.270  -4.932  1.00  3.72           H  
ATOM    520 1HB  GLU A  35      -8.635  -2.919  -4.105  1.00  5.15           H  
ATOM    521 2HB  GLU A  35      -9.236  -1.711  -2.978  1.00  5.15           H  
ATOM    522 1HG  GLU A  35     -10.901  -3.043  -5.146  1.00  5.15           H  
ATOM    523 2HG  GLU A  35     -10.913  -3.468  -3.446  1.00  5.15           H  
ATOM    524  N   ILE A  36      -6.581  -0.662  -5.010  1.00  2.74           N  
ATOM    525  CA  ILE A  36      -5.328   0.024  -4.710  1.00  2.73           C  
ATOM    526  C   ILE A  36      -5.276   1.347  -5.466  1.00  2.81           C  
ATOM    527  O   ILE A  36      -4.834   2.355  -4.931  1.00  2.99           O  
ATOM    528  CB  ILE A  36      -4.070  -0.819  -4.984  1.00  3.83           C  
ATOM    529  CG1 ILE A  36      -4.036  -2.097  -4.083  1.00  3.83           C  
ATOM    530  CG2 ILE A  36      -2.839   0.050  -4.723  1.00  3.83           C  
ATOM    531  CD1 ILE A  36      -4.028  -1.875  -2.576  1.00  3.83           C  
ATOM    532  H   ILE A  36      -6.589  -1.503  -5.592  1.00  3.29           H  
ATOM    533  HA  ILE A  36      -5.322   0.279  -3.658  1.00  3.28           H  
ATOM    534  HB  ILE A  36      -4.074  -1.161  -6.023  1.00  4.60           H  
ATOM    535 1HG1 ILE A  36      -4.910  -2.684  -4.309  1.00  4.60           H  
ATOM    536 2HG1 ILE A  36      -3.154  -2.676  -4.350  1.00  4.60           H  
ATOM    537 1HG2 ILE A  36      -1.961  -0.508  -4.903  1.00  4.60           H  
ATOM    538 2HG2 ILE A  36      -2.853   0.884  -5.376  1.00  4.60           H  
ATOM    539 3HG2 ILE A  36      -2.833   0.406  -3.696  1.00  4.60           H  
ATOM    540 1HD1 ILE A  36      -4.012  -2.826  -2.111  1.00  4.60           H  
ATOM    541 2HD1 ILE A  36      -3.150  -1.316  -2.268  1.00  4.60           H  
ATOM    542 3HD1 ILE A  36      -4.919  -1.346  -2.259  1.00  4.60           H  
ATOM    543  N   ASN A  37      -5.717   1.380  -6.717  1.00  2.82           N  
ATOM    544  CA  ASN A  37      -5.665   2.627  -7.480  1.00  3.08           C  
ATOM    545  C   ASN A  37      -6.379   3.756  -6.732  1.00  3.29           C  
ATOM    546  O   ASN A  37      -5.933   4.904  -6.761  1.00  3.55           O  
ATOM    547  CB  ASN A  37      -6.326   2.462  -8.825  1.00  4.21           C  
ATOM    548  CG  ASN A  37      -5.568   1.632  -9.776  1.00  4.21           C  
ATOM    549  OD1 ASN A  37      -4.343   1.443  -9.677  1.00  4.21           O  
ATOM    550  ND2 ASN A  37      -6.299   1.090 -10.704  1.00  4.21           N  
ATOM    551  H   ASN A  37      -6.032   0.513  -7.157  1.00  3.38           H  
ATOM    552  HA  ASN A  37      -4.626   2.912  -7.612  1.00  3.70           H  
ATOM    553 1HB  ASN A  37      -7.310   2.017  -8.689  1.00  5.05           H  
ATOM    554 2HB  ASN A  37      -6.476   3.443  -9.254  1.00  5.05           H  
ATOM    555 1HD2 ASN A  37      -5.892   0.474 -11.371  1.00  5.05           H  
ATOM    556 2HD2 ASN A  37      -7.286   1.265 -10.730  1.00  5.05           H  
ATOM    557  N   LYS A  38      -7.440   3.407  -5.993  1.00  3.27           N  
ATOM    558  CA  LYS A  38      -8.223   4.373  -5.220  1.00  3.58           C  
ATOM    559  C   LYS A  38      -7.580   4.773  -3.872  1.00  3.57           C  
ATOM    560  O   LYS A  38      -8.144   5.601  -3.143  1.00  3.86           O  
ATOM    561  CB  LYS A  38      -9.618   3.796  -4.949  1.00  4.89           C  
ATOM    562  CG  LYS A  38     -10.490   3.616  -6.190  1.00  4.89           C  
ATOM    563  CD  LYS A  38     -11.935   3.204  -5.861  1.00  4.89           C  
ATOM    564  CE  LYS A  38     -12.012   1.736  -5.449  1.00  4.89           C  
ATOM    565  NZ  LYS A  38     -13.410   1.246  -5.302  1.00  4.89           N  
ATOM    566  H   LYS A  38      -7.767   2.436  -6.073  1.00  3.92           H  
ATOM    567  HA  LYS A  38      -8.321   5.278  -5.813  1.00  4.30           H  
ATOM    568 1HB  LYS A  38      -9.497   2.821  -4.475  1.00  5.87           H  
ATOM    569 2HB  LYS A  38     -10.147   4.439  -4.249  1.00  5.87           H  
ATOM    570 1HG  LYS A  38     -10.529   4.540  -6.703  1.00  5.87           H  
ATOM    571 2HG  LYS A  38     -10.039   2.878  -6.853  1.00  5.87           H  
ATOM    572 1HD  LYS A  38     -12.318   3.826  -5.053  1.00  5.87           H  
ATOM    573 2HD  LYS A  38     -12.558   3.359  -6.746  1.00  5.87           H  
ATOM    574 1HE  LYS A  38     -11.511   1.135  -6.208  1.00  5.87           H  
ATOM    575 2HE  LYS A  38     -11.502   1.597  -4.498  1.00  5.87           H  
ATOM    576 1HZ  LYS A  38     -13.341   0.244  -5.033  1.00  5.87           H  
ATOM    577 2HZ  LYS A  38     -13.893   1.761  -4.585  1.00  5.87           H  
ATOM    578 3HZ  LYS A  38     -13.900   1.334  -6.175  1.00  5.87           H  
ATOM    579  N   SER A  39      -6.444   4.149  -3.535  1.00  3.35           N  
ATOM    580  CA  SER A  39      -5.668   4.359  -2.307  1.00  3.45           C  
ATOM    581  C   SER A  39      -5.062   5.729  -2.170  1.00  3.27           C  
ATOM    582  O   SER A  39      -4.718   6.394  -3.158  1.00  2.93           O  
ATOM    583  CB  SER A  39      -4.521   3.394  -2.146  1.00  4.79           C  
ATOM    584  OG  SER A  39      -3.753   3.778  -1.018  1.00  4.79           O  
ATOM    585  H   SER A  39      -6.053   3.485  -4.198  1.00  4.02           H  
ATOM    586  HA  SER A  39      -6.341   4.207  -1.459  1.00  4.14           H  
ATOM    587 1HB  SER A  39      -4.893   2.377  -2.023  1.00  5.75           H  
ATOM    588 2HB  SER A  39      -3.892   3.423  -3.024  1.00  5.75           H  
ATOM    589  HG  SER A  39      -4.320   3.608  -0.228  1.00  5.75           H  
ATOM    590  N   GLY A  40      -4.918   6.152  -0.918  1.00  3.59           N  
ATOM    591  CA  GLY A  40      -4.291   7.429  -0.627  1.00  3.55           C  
ATOM    592  C   GLY A  40      -2.844   7.516  -1.131  1.00  3.39           C  
ATOM    593  O   GLY A  40      -2.403   8.596  -1.547  1.00  3.21           O  
ATOM    594  H   GLY A  40      -5.209   5.521  -0.150  1.00  4.31           H  
ATOM    595 1HA  GLY A  40      -4.879   8.226  -1.076  1.00  4.26           H  
ATOM    596 2HA  GLY A  40      -4.308   7.592   0.451  1.00  4.26           H  
ATOM    597  N   THR A  41      -2.106   6.392  -1.112  1.00  3.53           N  
ATOM    598  CA  THR A  41      -0.706   6.415  -1.511  1.00  3.51           C  
ATOM    599  C   THR A  41      -0.535   6.508  -3.005  1.00  3.13           C  
ATOM    600  O   THR A  41       0.355   7.225  -3.476  1.00  3.06           O  
ATOM    601  CB  THR A  41       0.031   5.193  -0.962  1.00  4.92           C  
ATOM    602  OG1 THR A  41      -0.562   3.987  -1.452  1.00  4.92           O  
ATOM    603  CG2 THR A  41      -0.078   5.200   0.522  1.00  4.92           C  
ATOM    604  H   THR A  41      -2.513   5.505  -0.812  1.00  4.24           H  
ATOM    605  HA  THR A  41      -0.248   7.300  -1.080  1.00  4.21           H  
ATOM    606  HB  THR A  41       1.075   5.224  -1.255  1.00  5.90           H  
ATOM    607  HG1 THR A  41       0.007   3.229  -1.140  1.00  5.90           H  
ATOM    608 1HG2 THR A  41       0.429   4.341   0.893  1.00  5.90           H  
ATOM    609 2HG2 THR A  41       0.377   6.093   0.923  1.00  5.90           H  
ATOM    610 3HG2 THR A  41      -1.120   5.156   0.823  1.00  5.90           H  
ATOM    611  N   VAL A  42      -1.403   5.838  -3.752  1.00  2.95           N  
ATOM    612  CA  VAL A  42      -1.340   5.925  -5.193  1.00  2.66           C  
ATOM    613  C   VAL A  42      -1.711   7.325  -5.642  1.00  2.45           C  
ATOM    614  O   VAL A  42      -1.041   7.878  -6.513  1.00  2.38           O  
ATOM    615  CB  VAL A  42      -2.216   4.877  -5.883  1.00  3.85           C  
ATOM    616  CG1 VAL A  42      -2.265   5.149  -7.361  1.00  3.85           C  
ATOM    617  CG2 VAL A  42      -1.615   3.508  -5.666  1.00  3.85           C  
ATOM    618  H   VAL A  42      -2.079   5.239  -3.292  1.00  3.54           H  
ATOM    619  HA  VAL A  42      -0.310   5.737  -5.499  1.00  3.19           H  
ATOM    620  HB  VAL A  42      -3.239   4.913  -5.482  1.00  4.62           H  
ATOM    621 1HG1 VAL A  42      -2.874   4.394  -7.839  1.00  4.62           H  
ATOM    622 2HG1 VAL A  42      -2.702   6.121  -7.556  1.00  4.62           H  
ATOM    623 3HG1 VAL A  42      -1.252   5.116  -7.763  1.00  4.62           H  
ATOM    624 1HG2 VAL A  42      -2.236   2.791  -6.176  1.00  4.62           H  
ATOM    625 2HG2 VAL A  42      -0.610   3.480  -6.080  1.00  4.62           H  
ATOM    626 3HG2 VAL A  42      -1.580   3.285  -4.599  1.00  4.62           H  
ATOM    627  N   LYS A  43      -2.788   7.893  -5.080  1.00  2.48           N  
ATOM    628  CA  LYS A  43      -3.184   9.239  -5.470  1.00  2.41           C  
ATOM    629  C   LYS A  43      -2.064  10.237  -5.195  1.00  2.50           C  
ATOM    630  O   LYS A  43      -1.827  11.135  -6.011  1.00  2.50           O  
ATOM    631  CB  LYS A  43      -4.465   9.640  -4.754  1.00  3.40           C  
ATOM    632  CG  LYS A  43      -5.703   8.904  -5.279  1.00  3.40           C  
ATOM    633  CD  LYS A  43      -7.005   9.441  -4.683  1.00  3.40           C  
ATOM    634  CE  LYS A  43      -7.169   9.026  -3.216  1.00  3.40           C  
ATOM    635  NZ  LYS A  43      -8.517   9.372  -2.682  1.00  3.40           N  
ATOM    636  H   LYS A  43      -3.341   7.381  -4.383  1.00  2.98           H  
ATOM    637  HA  LYS A  43      -3.378   9.244  -6.540  1.00  2.89           H  
ATOM    638 1HB  LYS A  43      -4.353   9.416  -3.692  1.00  4.08           H  
ATOM    639 2HB  LYS A  43      -4.624  10.713  -4.857  1.00  4.08           H  
ATOM    640 1HG  LYS A  43      -5.738   9.005  -6.362  1.00  4.08           H  
ATOM    641 2HG  LYS A  43      -5.619   7.840  -5.046  1.00  4.08           H  
ATOM    642 1HD  LYS A  43      -7.020  10.527  -4.754  1.00  4.08           H  
ATOM    643 2HD  LYS A  43      -7.844   9.045  -5.252  1.00  4.08           H  
ATOM    644 1HE  LYS A  43      -7.019   7.951  -3.134  1.00  4.08           H  
ATOM    645 2HE  LYS A  43      -6.422   9.532  -2.614  1.00  4.08           H  
ATOM    646 1HZ  LYS A  43      -8.577   9.078  -1.718  1.00  4.08           H  
ATOM    647 2HZ  LYS A  43      -8.665  10.368  -2.739  1.00  4.08           H  
ATOM    648 3HZ  LYS A  43      -9.224   8.893  -3.221  1.00  4.08           H  
ATOM    649  N   ARG A  44      -1.365  10.087  -4.058  1.00  2.70           N  
ATOM    650  CA  ARG A  44      -0.251  10.964  -3.744  1.00  2.90           C  
ATOM    651  C   ARG A  44       0.836  10.875  -4.814  1.00  2.89           C  
ATOM    652  O   ARG A  44       1.327  11.911  -5.275  1.00  3.07           O  
ATOM    653  CB  ARG A  44       0.351  10.631  -2.392  1.00  3.98           C  
ATOM    654  CG  ARG A  44       1.432  11.607  -1.926  1.00  3.98           C  
ATOM    655  CD  ARG A  44       1.995  11.267  -0.587  1.00  3.98           C  
ATOM    656  NE  ARG A  44       0.970  11.239   0.476  1.00  3.98           N  
ATOM    657  CZ  ARG A  44       0.497  10.125   1.104  1.00  3.98           C  
ATOM    658  NH1 ARG A  44       0.941   8.931   0.785  1.00  3.98           N  
ATOM    659  NH2 ARG A  44      -0.422  10.249   2.048  1.00  3.98           N  
ATOM    660  H   ARG A  44      -1.637   9.374  -3.372  1.00  3.24           H  
ATOM    661  HA  ARG A  44      -0.622  11.988  -3.712  1.00  3.48           H  
ATOM    662 1HB  ARG A  44      -0.444  10.609  -1.651  1.00  4.78           H  
ATOM    663 2HB  ARG A  44       0.790   9.635  -2.426  1.00  4.78           H  
ATOM    664 1HG  ARG A  44       2.252  11.591  -2.640  1.00  4.78           H  
ATOM    665 2HG  ARG A  44       1.015  12.613  -1.879  1.00  4.78           H  
ATOM    666 1HD  ARG A  44       2.489  10.306  -0.640  1.00  4.78           H  
ATOM    667 2HD  ARG A  44       2.730  12.026  -0.320  1.00  4.78           H  
ATOM    668  HE  ARG A  44       0.589  12.131   0.769  1.00  4.78           H  
ATOM    669 1HH1 ARG A  44       1.623   8.825   0.053  1.00  4.78           H  
ATOM    670 2HH1 ARG A  44       0.584   8.116   1.262  1.00  4.78           H  
ATOM    671 1HH2 ARG A  44      -0.770  11.164   2.297  1.00  4.78           H  
ATOM    672 2HH2 ARG A  44      -0.780   9.430   2.517  1.00  4.78           H  
ATOM    673  N   LYS A  45       1.197   9.648  -5.230  1.00  2.80           N  
ATOM    674  CA  LYS A  45       2.225   9.482  -6.255  1.00  2.91           C  
ATOM    675  C   LYS A  45       1.763  10.080  -7.586  1.00  2.82           C  
ATOM    676  O   LYS A  45       2.545  10.725  -8.290  1.00  3.07           O  
ATOM    677  CB  LYS A  45       2.582   8.002  -6.441  1.00  4.03           C  
ATOM    678  CG  LYS A  45       3.294   7.321  -5.243  1.00  4.03           C  
ATOM    679  CD  LYS A  45       4.717   7.854  -4.992  1.00  4.03           C  
ATOM    680  CE  LYS A  45       5.396   7.083  -3.847  1.00  4.03           C  
ATOM    681  NZ  LYS A  45       6.764   7.601  -3.531  1.00  4.03           N  
ATOM    682  H   LYS A  45       0.781   8.824  -4.778  1.00  3.36           H  
ATOM    683  HA  LYS A  45       3.111  10.027  -5.944  1.00  3.49           H  
ATOM    684 1HB  LYS A  45       1.662   7.441  -6.627  1.00  4.84           H  
ATOM    685 2HB  LYS A  45       3.214   7.895  -7.316  1.00  4.84           H  
ATOM    686 1HG  LYS A  45       2.706   7.492  -4.346  1.00  4.84           H  
ATOM    687 2HG  LYS A  45       3.339   6.245  -5.415  1.00  4.84           H  
ATOM    688 1HD  LYS A  45       5.313   7.763  -5.902  1.00  4.84           H  
ATOM    689 2HD  LYS A  45       4.673   8.902  -4.706  1.00  4.84           H  
ATOM    690 1HE  LYS A  45       4.777   7.167  -2.955  1.00  4.84           H  
ATOM    691 2HE  LYS A  45       5.474   6.032  -4.128  1.00  4.84           H  
ATOM    692 1HZ  LYS A  45       7.157   7.058  -2.770  1.00  4.84           H  
ATOM    693 2HZ  LYS A  45       7.359   7.519  -4.342  1.00  4.84           H  
ATOM    694 3HZ  LYS A  45       6.708   8.570  -3.255  1.00  4.84           H  
ATOM    695  N   ILE A  46       0.478   9.948  -7.915  1.00  2.57           N  
ATOM    696  CA  ILE A  46      -0.001  10.525  -9.166  1.00  2.60           C  
ATOM    697  C   ILE A  46       0.183  12.038  -9.146  1.00  2.77           C  
ATOM    698  O   ILE A  46       0.645  12.639 -10.118  1.00  3.01           O  
ATOM    699  CB  ILE A  46      -1.486  10.190  -9.435  1.00  3.62           C  
ATOM    700  CG1 ILE A  46      -1.637   8.675  -9.715  1.00  3.62           C  
ATOM    701  CG2 ILE A  46      -1.994  11.031 -10.628  1.00  3.62           C  
ATOM    702  CD1 ILE A  46      -3.065   8.144  -9.709  1.00  3.62           C  
ATOM    703  H   ILE A  46      -0.136   9.380  -7.322  1.00  3.08           H  
ATOM    704  HA  ILE A  46       0.586  10.127  -9.973  1.00  3.12           H  
ATOM    705  HB  ILE A  46      -2.074  10.412  -8.549  1.00  4.34           H  
ATOM    706 1HG1 ILE A  46      -1.221   8.474 -10.658  1.00  4.34           H  
ATOM    707 2HG1 ILE A  46      -1.067   8.131  -8.970  1.00  4.34           H  
ATOM    708 1HG2 ILE A  46      -3.002  10.803 -10.817  1.00  4.34           H  
ATOM    709 2HG2 ILE A  46      -1.915  12.094 -10.416  1.00  4.34           H  
ATOM    710 3HG2 ILE A  46      -1.420  10.810 -11.495  1.00  4.34           H  
ATOM    711 1HD1 ILE A  46      -3.055   7.076  -9.911  1.00  4.34           H  
ATOM    712 2HD1 ILE A  46      -3.512   8.315  -8.733  1.00  4.34           H  
ATOM    713 3HD1 ILE A  46      -3.655   8.634 -10.467  1.00  4.34           H  
ATOM    714  N   LYS A  47      -0.210  12.671  -8.047  1.00  2.74           N  
ATOM    715  CA  LYS A  47      -0.070  14.113  -7.924  1.00  2.97           C  
ATOM    716  C   LYS A  47       1.395  14.596  -7.913  1.00  3.22           C  
ATOM    717  O   LYS A  47       1.710  15.630  -8.504  1.00  3.50           O  
ATOM    718  CB  LYS A  47      -0.782  14.586  -6.659  1.00  4.07           C  
ATOM    719  CG  LYS A  47      -2.305  14.495  -6.736  1.00  4.07           C  
ATOM    720  CD  LYS A  47      -2.961  14.945  -5.443  1.00  4.07           C  
ATOM    721  CE  LYS A  47      -4.481  14.834  -5.521  1.00  4.07           C  
ATOM    722  NZ  LYS A  47      -5.136  15.260  -4.247  1.00  4.07           N  
ATOM    723  H   LYS A  47      -0.630  12.128  -7.284  1.00  3.29           H  
ATOM    724  HA  LYS A  47      -0.558  14.569  -8.784  1.00  3.56           H  
ATOM    725 1HB  LYS A  47      -0.449  13.978  -5.813  1.00  4.88           H  
ATOM    726 2HB  LYS A  47      -0.506  15.619  -6.452  1.00  4.88           H  
ATOM    727 1HG  LYS A  47      -2.665  15.113  -7.556  1.00  4.88           H  
ATOM    728 2HG  LYS A  47      -2.585  13.464  -6.936  1.00  4.88           H  
ATOM    729 1HD  LYS A  47      -2.602  14.317  -4.625  1.00  4.88           H  
ATOM    730 2HD  LYS A  47      -2.688  15.979  -5.236  1.00  4.88           H  
ATOM    731 1HE  LYS A  47      -4.843  15.462  -6.336  1.00  4.88           H  
ATOM    732 2HE  LYS A  47      -4.751  13.796  -5.728  1.00  4.88           H  
ATOM    733 1HZ  LYS A  47      -6.139  15.173  -4.336  1.00  4.88           H  
ATOM    734 2HZ  LYS A  47      -4.814  14.675  -3.489  1.00  4.88           H  
ATOM    735 3HZ  LYS A  47      -4.901  16.223  -4.051  1.00  4.88           H  
ATOM    736  N   ASN A  48       2.288  13.861  -7.243  1.00  3.23           N  
ATOM    737  CA  ASN A  48       3.687  14.278  -7.131  1.00  3.56           C  
ATOM    738  C   ASN A  48       4.664  13.884  -8.258  1.00  3.73           C  
ATOM    739  O   ASN A  48       5.651  14.591  -8.476  1.00  4.05           O  
ATOM    740  CB  ASN A  48       4.242  13.810  -5.804  1.00  4.86           C  
ATOM    741  CG  ASN A  48       3.675  14.577  -4.631  1.00  4.86           C  
ATOM    742  OD1 ASN A  48       3.255  15.736  -4.748  1.00  4.86           O  
ATOM    743  ND2 ASN A  48       3.666  13.949  -3.488  1.00  4.86           N  
ATOM    744  H   ASN A  48       1.965  13.032  -6.736  1.00  3.88           H  
ATOM    745  HA  ASN A  48       3.686  15.368  -7.111  1.00  4.27           H  
ATOM    746 1HB  ASN A  48       4.006  12.750  -5.676  1.00  5.83           H  
ATOM    747 2HB  ASN A  48       5.325  13.909  -5.807  1.00  5.83           H  
ATOM    748 1HD2 ASN A  48       3.309  14.406  -2.674  1.00  5.83           H  
ATOM    749 2HD2 ASN A  48       4.014  13.016  -3.426  1.00  5.83           H  
ATOM    750  N   GLN A  49       4.443  12.773  -8.961  1.00  3.60           N  
ATOM    751  CA  GLN A  49       5.411  12.349  -9.971  1.00  3.86           C  
ATOM    752  C   GLN A  49       5.291  13.079 -11.321  1.00  3.41           C  
ATOM    753  O   GLN A  49       4.225  13.136 -11.957  1.00  3.55           O  
ATOM    754  CB  GLN A  49       5.319  10.829 -10.161  1.00  5.31           C  
ATOM    755  CG  GLN A  49       5.743  10.014  -8.951  1.00  5.31           C  
ATOM    756  CD  GLN A  49       7.209  10.153  -8.687  1.00  5.31           C  
ATOM    757  OE1 GLN A  49       8.012   9.911  -9.590  1.00  5.31           O  
ATOM    758  NE2 GLN A  49       7.583  10.542  -7.478  1.00  5.31           N  
ATOM    759  H   GLN A  49       3.633  12.182  -8.757  1.00  4.32           H  
ATOM    760  HA  GLN A  49       6.405  12.569  -9.583  1.00  4.63           H  
ATOM    761 1HB  GLN A  49       4.295  10.563 -10.319  1.00  6.37           H  
ATOM    762 2HB  GLN A  49       5.893  10.516 -11.031  1.00  6.37           H  
ATOM    763 1HG  GLN A  49       5.197  10.371  -8.076  1.00  6.37           H  
ATOM    764 2HG  GLN A  49       5.517   8.963  -9.127  1.00  6.37           H  
ATOM    765 1HE2 GLN A  49       8.557  10.650  -7.266  1.00  6.37           H  
ATOM    766 2HE2 GLN A  49       6.901  10.730  -6.775  1.00  6.37           H  
ATOM    767  N   SER A  50       6.455  13.542 -11.803  1.00  3.12           N  
ATOM    768  CA  SER A  50       6.595  14.289 -13.055  1.00  2.88           C  
ATOM    769  C   SER A  50       6.168  13.491 -14.269  1.00  2.69           C  
ATOM    770  O   SER A  50       5.824  14.066 -15.302  1.00  2.54           O  
ATOM    771  CB  SER A  50       8.033  14.731 -13.224  1.00  4.12           C  
ATOM    772  OG  SER A  50       8.878  13.625 -13.385  1.00  4.12           O  
ATOM    773  H   SER A  50       7.289  13.422 -11.238  1.00  3.74           H  
ATOM    774  HA  SER A  50       5.965  15.179 -12.988  1.00  3.46           H  
ATOM    775 1HB  SER A  50       8.110  15.380 -14.097  1.00  4.94           H  
ATOM    776 2HB  SER A  50       8.343  15.309 -12.354  1.00  4.94           H  
ATOM    777  HG  SER A  50       9.762  13.985 -13.522  1.00  4.94           H  
ATOM    778  N   ALA A  51       6.156  12.171 -14.130  1.00  2.79           N  
ATOM    779  CA  ALA A  51       5.749  11.272 -15.192  1.00  2.75           C  
ATOM    780  C   ALA A  51       4.317  11.554 -15.619  1.00  2.51           C  
ATOM    781  O   ALA A  51       3.986  11.466 -16.809  1.00  2.46           O  
ATOM    782  CB  ALA A  51       5.863   9.839 -14.718  1.00  3.87           C  
ATOM    783  H   ALA A  51       6.464  11.800 -13.243  1.00  3.35           H  
ATOM    784  HA  ALA A  51       6.402  11.433 -16.050  1.00  3.30           H  
ATOM    785 1HB  ALA A  51       5.568   9.164 -15.519  1.00  4.64           H  
ATOM    786 2HB  ALA A  51       6.892   9.632 -14.426  1.00  4.64           H  
ATOM    787 3HB  ALA A  51       5.209   9.703 -13.862  1.00  4.64           H  
ATOM    788  N   PHE A  52       3.477  11.921 -14.645  1.00  2.46           N  
ATOM    789  CA  PHE A  52       2.083  12.178 -14.898  1.00  2.36           C  
ATOM    790  C   PHE A  52       1.971  13.518 -15.569  1.00  2.21           C  
ATOM    791  O   PHE A  52       1.248  13.661 -16.557  1.00  2.19           O  
ATOM    792  CB  PHE A  52       1.321  12.125 -13.581  1.00  3.35           C  
ATOM    793  CG  PHE A  52       1.246  10.734 -13.076  1.00  3.35           C  
ATOM    794  CD1 PHE A  52       2.223  10.237 -12.267  1.00  3.35           C  
ATOM    795  CD2 PHE A  52       0.220   9.938 -13.407  1.00  3.35           C  
ATOM    796  CE1 PHE A  52       2.172   8.945 -11.799  1.00  3.35           C  
ATOM    797  CE2 PHE A  52       0.152   8.663 -12.966  1.00  3.35           C  
ATOM    798  CZ  PHE A  52       1.126   8.156 -12.158  1.00  3.35           C  
ATOM    799  H   PHE A  52       3.803  12.037 -13.683  1.00  2.95           H  
ATOM    800  HA  PHE A  52       1.695  11.414 -15.570  1.00  2.83           H  
ATOM    801 1HB  PHE A  52       1.821  12.739 -12.823  1.00  4.02           H  
ATOM    802 2HB  PHE A  52       0.314  12.512 -13.708  1.00  4.02           H  
ATOM    803  HD1 PHE A  52       3.034  10.889 -12.002  1.00  4.02           H  
ATOM    804  HD2 PHE A  52      -0.565  10.338 -14.037  1.00  4.02           H  
ATOM    805  HE1 PHE A  52       2.960   8.563 -11.152  1.00  4.02           H  
ATOM    806  HE2 PHE A  52      -0.680   8.061 -13.259  1.00  4.02           H  
ATOM    807  HZ  PHE A  52       1.068   7.137 -11.806  1.00  4.02           H  
ATOM    808  N   ASP A  53       2.712  14.509 -15.071  1.00  2.22           N  
ATOM    809  CA  ASP A  53       2.612  15.816 -15.725  1.00  2.21           C  
ATOM    810  C   ASP A  53       3.042  15.768 -17.188  1.00  2.18           C  
ATOM    811  O   ASP A  53       2.361  16.301 -18.068  1.00  2.20           O  
ATOM    812  CB  ASP A  53       3.464  16.883 -15.037  1.00  3.10           C  
ATOM    813  CG  ASP A  53       2.916  17.408 -13.719  1.00  3.10           C  
ATOM    814  OD1 ASP A  53       1.748  17.214 -13.419  1.00  3.10           O  
ATOM    815  OD2 ASP A  53       3.668  18.038 -13.024  1.00  3.10           O  
ATOM    816  H   ASP A  53       3.287  14.337 -14.232  1.00  2.66           H  
ATOM    817  HA  ASP A  53       1.586  16.137 -15.686  1.00  2.65           H  
ATOM    818 1HB  ASP A  53       4.461  16.476 -14.860  1.00  3.72           H  
ATOM    819 2HB  ASP A  53       3.583  17.731 -15.721  1.00  3.72           H  
ATOM    820  N   LEU A  54       4.127  15.054 -17.474  1.00  2.25           N  
ATOM    821  CA  LEU A  54       4.629  15.049 -18.836  1.00  2.36           C  
ATOM    822  C   LEU A  54       3.640  14.491 -19.842  1.00  2.34           C  
ATOM    823  O   LEU A  54       3.476  15.059 -20.924  1.00  2.45           O  
ATOM    824  CB  LEU A  54       5.920  14.221 -18.892  1.00  3.26           C  
ATOM    825  CG  LEU A  54       7.175  14.828 -18.199  1.00  3.26           C  
ATOM    826  CD1 LEU A  54       8.254  13.760 -18.125  1.00  3.26           C  
ATOM    827  CD2 LEU A  54       7.686  16.038 -18.981  1.00  3.26           C  
ATOM    828  H   LEU A  54       4.650  14.593 -16.723  1.00  2.70           H  
ATOM    829  HA  LEU A  54       4.831  16.078 -19.119  1.00  2.83           H  
ATOM    830 1HB  LEU A  54       5.718  13.261 -18.408  1.00  3.91           H  
ATOM    831 2HB  LEU A  54       6.164  14.031 -19.935  1.00  3.91           H  
ATOM    832  HG  LEU A  54       6.925  15.136 -17.192  1.00  3.91           H  
ATOM    833 1HD1 LEU A  54       9.134  14.168 -17.629  1.00  3.91           H  
ATOM    834 2HD1 LEU A  54       7.879  12.911 -17.552  1.00  3.91           H  
ATOM    835 3HD1 LEU A  54       8.521  13.434 -19.128  1.00  3.91           H  
ATOM    836 1HD2 LEU A  54       8.568  16.438 -18.482  1.00  3.91           H  
ATOM    837 2HD2 LEU A  54       7.951  15.734 -19.994  1.00  3.91           H  
ATOM    838 3HD2 LEU A  54       6.926  16.812 -19.026  1.00  3.91           H  
ATOM    839  N   SER A  55       2.942  13.416 -19.493  1.00  2.30           N  
ATOM    840  CA  SER A  55       1.993  12.874 -20.448  1.00  2.41           C  
ATOM    841  C   SER A  55       0.588  13.503 -20.391  1.00  2.37           C  
ATOM    842  O   SER A  55      -0.078  13.611 -21.417  1.00  2.55           O  
ATOM    843  CB  SER A  55       1.924  11.379 -20.289  1.00  3.34           C  
ATOM    844  OG  SER A  55       3.126  10.755 -20.666  1.00  3.34           O  
ATOM    845  H   SER A  55       3.124  12.939 -18.602  1.00  2.76           H  
ATOM    846  HA  SER A  55       2.391  13.062 -21.443  1.00  2.89           H  
ATOM    847 1HB  SER A  55       1.747  11.183 -19.254  1.00  4.01           H  
ATOM    848 2HB  SER A  55       1.093  10.976 -20.868  1.00  4.01           H  
ATOM    849  HG  SER A  55       2.995   9.819 -20.505  1.00  4.01           H  
ATOM    850  N   ARG A  56       0.109  13.991 -19.233  1.00  2.25           N  
ATOM    851  CA  ARG A  56      -1.256  14.547 -19.237  1.00  2.36           C  
ATOM    852  C   ARG A  56      -1.324  15.813 -20.100  1.00  2.51           C  
ATOM    853  O   ARG A  56      -2.354  16.095 -20.754  1.00  2.69           O  
ATOM    854  CB  ARG A  56      -1.756  14.834 -17.826  1.00  3.27           C  
ATOM    855  CG  ARG A  56      -1.095  15.948 -17.112  1.00  3.27           C  
ATOM    856  CD  ARG A  56      -1.534  16.029 -15.691  1.00  3.27           C  
ATOM    857  NE  ARG A  56      -0.795  17.054 -14.969  1.00  3.27           N  
ATOM    858  CZ  ARG A  56      -1.070  18.364 -14.936  1.00  3.27           C  
ATOM    859  NH1 ARG A  56      -2.097  18.882 -15.595  1.00  3.27           N  
ATOM    860  NH2 ARG A  56      -0.264  19.126 -14.218  1.00  3.27           N  
ATOM    861  H   ARG A  56       0.641  13.920 -18.360  1.00  2.70           H  
ATOM    862  HA  ARG A  56      -1.920  13.805 -19.670  1.00  2.83           H  
ATOM    863 1HB  ARG A  56      -2.797  15.105 -17.867  1.00  3.92           H  
ATOM    864 2HB  ARG A  56      -1.665  13.936 -17.214  1.00  3.92           H  
ATOM    865 1HG  ARG A  56      -0.037  15.822 -17.161  1.00  3.92           H  
ATOM    866 2HG  ARG A  56      -1.367  16.889 -17.589  1.00  3.92           H  
ATOM    867 1HD  ARG A  56      -2.596  16.251 -15.632  1.00  3.92           H  
ATOM    868 2HD  ARG A  56      -1.340  15.073 -15.204  1.00  3.92           H  
ATOM    869  HE  ARG A  56       0.037  16.770 -14.422  1.00  3.92           H  
ATOM    870 1HH1 ARG A  56      -2.724  18.280 -16.164  1.00  3.92           H  
ATOM    871 2HH1 ARG A  56      -2.273  19.873 -15.552  1.00  3.92           H  
ATOM    872 1HH2 ARG A  56       0.526  18.662 -13.729  1.00  3.92           H  
ATOM    873 2HH2 ARG A  56      -0.406  20.118 -14.147  1.00  3.92           H  
ATOM    874  N   GLU A  57      -0.173  16.505 -20.199  1.00  2.49           N  
ATOM    875  CA  GLU A  57      -0.000  17.705 -21.005  1.00  2.71           C  
ATOM    876  C   GLU A  57      -0.209  17.442 -22.496  1.00  2.88           C  
ATOM    877  O   GLU A  57      -0.438  18.383 -23.255  1.00  3.14           O  
ATOM    878  CB  GLU A  57       1.375  18.335 -20.760  1.00  3.71           C  
ATOM    879  CG  GLU A  57       1.519  19.024 -19.391  1.00  3.71           C  
ATOM    880  CD  GLU A  57       2.921  19.548 -19.114  1.00  3.71           C  
ATOM    881  OE1 GLU A  57       3.797  19.333 -19.921  1.00  3.71           O  
ATOM    882  OE2 GLU A  57       3.108  20.167 -18.089  1.00  3.71           O  
ATOM    883  H   GLU A  57       0.618  16.231 -19.597  1.00  2.99           H  
ATOM    884  HA  GLU A  57      -0.749  18.429 -20.686  1.00  3.25           H  
ATOM    885 1HB  GLU A  57       2.140  17.554 -20.818  1.00  4.45           H  
ATOM    886 2HB  GLU A  57       1.590  19.065 -21.538  1.00  4.45           H  
ATOM    887 1HG  GLU A  57       0.835  19.870 -19.374  1.00  4.45           H  
ATOM    888 2HG  GLU A  57       1.209  18.349 -18.605  1.00  4.45           H  
ATOM    889  N   CYS A  58      -0.111  16.178 -22.926  1.00  2.79           N  
ATOM    890  CA  CYS A  58      -0.298  15.821 -24.324  1.00  3.03           C  
ATOM    891  C   CYS A  58      -1.719  16.109 -24.800  1.00  3.16           C  
ATOM    892  O   CYS A  58      -1.925  16.411 -25.976  1.00  3.44           O  
ATOM    893  CB  CYS A  58      -0.025  14.336 -24.550  1.00  4.15           C  
ATOM    894  SG  CYS A  58       1.702  13.851 -24.369  1.00  4.15           S  
ATOM    895  H   CYS A  58       0.061  15.424 -22.260  1.00  3.35           H  
ATOM    896  HA  CYS A  58       0.399  16.404 -24.924  1.00  3.64           H  
ATOM    897 1HB  CYS A  58      -0.609  13.754 -23.839  1.00  4.98           H  
ATOM    898 2HB  CYS A  58      -0.356  14.049 -25.545  1.00  4.98           H  
ATOM    899  HG  CYS A  58       1.432  12.535 -24.162  1.00  4.98           H  
ATOM    900  N   LEU A  59      -2.717  15.947 -23.919  1.00  3.00           N  
ATOM    901  CA  LEU A  59      -4.091  16.194 -24.332  1.00  3.16           C  
ATOM    902  C   LEU A  59      -4.612  17.472 -23.684  1.00  3.27           C  
ATOM    903  O   LEU A  59      -5.531  18.110 -24.212  1.00  3.50           O  
ATOM    904  CB  LEU A  59      -4.972  14.984 -24.033  1.00  4.36           C  
ATOM    905  CG  LEU A  59      -4.531  13.644 -24.717  1.00  4.36           C  
ATOM    906  CD1 LEU A  59      -5.467  12.531 -24.278  1.00  4.36           C  
ATOM    907  CD2 LEU A  59      -4.530  13.781 -26.251  1.00  4.36           C  
ATOM    908  H   LEU A  59      -2.527  15.704 -22.946  1.00  3.60           H  
ATOM    909  HA  LEU A  59      -4.111  16.374 -25.401  1.00  3.79           H  
ATOM    910 1HB  LEU A  59      -4.967  14.834 -22.990  1.00  5.23           H  
ATOM    911 2HB  LEU A  59      -5.995  15.201 -24.341  1.00  5.23           H  
ATOM    912  HG  LEU A  59      -3.529  13.386 -24.382  1.00  5.23           H  
ATOM    913 1HD1 LEU A  59      -5.164  11.598 -24.721  1.00  5.23           H  
ATOM    914 2HD1 LEU A  59      -5.459  12.415 -23.217  1.00  5.23           H  
ATOM    915 3HD1 LEU A  59      -6.471  12.760 -24.587  1.00  5.23           H  
ATOM    916 1HD2 LEU A  59      -4.221  12.853 -26.693  1.00  5.23           H  
ATOM    917 2HD2 LEU A  59      -5.522  14.031 -26.597  1.00  5.23           H  
ATOM    918 3HD2 LEU A  59      -3.838  14.553 -26.567  1.00  5.23           H  
ATOM    919  N   GLY A  60      -4.018  17.864 -22.540  1.00  3.18           N  
ATOM    920  CA  GLY A  60      -4.436  19.077 -21.846  1.00  3.36           C  
ATOM    921  C   GLY A  60      -5.336  18.898 -20.620  1.00  3.25           C  
ATOM    922  O   GLY A  60      -6.182  19.755 -20.361  1.00  3.50           O  
ATOM    923  H   GLY A  60      -3.272  17.307 -22.127  1.00  3.82           H  
ATOM    924 1HA  GLY A  60      -3.537  19.610 -21.537  1.00  4.03           H  
ATOM    925 2HA  GLY A  60      -4.939  19.730 -22.557  1.00  4.03           H  
ATOM    926  N   TYR A  61      -5.182  17.810 -19.864  1.00  2.94           N  
ATOM    927  CA  TYR A  61      -6.053  17.652 -18.687  1.00  2.88           C  
ATOM    928  C   TYR A  61      -5.324  17.737 -17.321  1.00  2.84           C  
ATOM    929  O   TYR A  61      -4.117  17.496 -17.258  1.00  2.77           O  
ATOM    930  CB  TYR A  61      -6.836  16.350 -18.801  1.00  4.06           C  
ATOM    931  CG  TYR A  61      -6.005  15.121 -18.957  1.00  4.06           C  
ATOM    932  CD1 TYR A  61      -5.561  14.365 -17.869  1.00  4.06           C  
ATOM    933  CD2 TYR A  61      -5.698  14.726 -20.226  1.00  4.06           C  
ATOM    934  CE1 TYR A  61      -4.833  13.204 -18.121  1.00  4.06           C  
ATOM    935  CE2 TYR A  61      -4.981  13.594 -20.436  1.00  4.06           C  
ATOM    936  CZ  TYR A  61      -4.570  12.840 -19.415  1.00  4.06           C  
ATOM    937  OH  TYR A  61      -3.898  11.706 -19.681  1.00  4.06           O  
ATOM    938  H   TYR A  61      -4.456  17.131 -20.112  1.00  3.53           H  
ATOM    939  HA  TYR A  61      -6.790  18.432 -18.761  1.00  3.46           H  
ATOM    940 1HB  TYR A  61      -7.461  16.216 -17.916  1.00  4.87           H  
ATOM    941 2HB  TYR A  61      -7.511  16.407 -19.655  1.00  4.87           H  
ATOM    942  HD1 TYR A  61      -5.794  14.665 -16.849  1.00  4.87           H  
ATOM    943  HD2 TYR A  61      -6.042  15.317 -21.067  1.00  4.87           H  
ATOM    944  HE1 TYR A  61      -4.479  12.583 -17.329  1.00  4.87           H  
ATOM    945  HE2 TYR A  61      -4.745  13.279 -21.427  1.00  4.87           H  
ATOM    946  HH  TYR A  61      -3.662  11.682 -20.613  1.00  4.87           H  
ATOM    947  N   PRO A  62      -6.031  18.171 -16.234  1.00  2.97           N  
ATOM    948  CA  PRO A  62      -5.643  18.140 -14.818  1.00  3.00           C  
ATOM    949  C   PRO A  62      -5.437  16.729 -14.291  1.00  2.77           C  
ATOM    950  O   PRO A  62      -6.177  15.812 -14.675  1.00  2.62           O  
ATOM    951  CB  PRO A  62      -6.843  18.788 -14.110  1.00  4.51           C  
ATOM    952  CG  PRO A  62      -7.514  19.627 -15.148  1.00  4.51           C  
ATOM    953  CD  PRO A  62      -7.328  18.890 -16.444  1.00  4.51           C  
ATOM    954  HA  PRO A  62      -4.737  18.744 -14.669  1.00  3.60           H  
ATOM    955 1HB  PRO A  62      -7.521  18.010 -13.720  1.00  5.41           H  
ATOM    956 2HB  PRO A  62      -6.497  19.375 -13.246  1.00  5.41           H  
ATOM    957 1HG  PRO A  62      -8.588  19.726 -14.890  1.00  5.41           H  
ATOM    958 2HG  PRO A  62      -7.095  20.642 -15.164  1.00  5.41           H  
ATOM    959 1HD  PRO A  62      -8.162  18.185 -16.607  1.00  5.41           H  
ATOM    960 2HD  PRO A  62      -7.265  19.678 -17.206  1.00  5.41           H  
ATOM    961  N   GLU A  63      -4.525  16.584 -13.324  1.00  2.81           N  
ATOM    962  CA  GLU A  63      -4.264  15.293 -12.695  1.00  2.67           C  
ATOM    963  C   GLU A  63      -5.482  14.842 -11.903  1.00  2.65           C  
ATOM    964  O   GLU A  63      -5.684  13.652 -11.678  1.00  2.49           O  
ATOM    965  CB  GLU A  63      -3.019  15.370 -11.792  1.00  3.80           C  
ATOM    966  CG  GLU A  63      -3.124  16.264 -10.516  1.00  3.80           C  
ATOM    967  CD  GLU A  63      -2.870  17.742 -10.762  1.00  3.80           C  
ATOM    968  OE1 GLU A  63      -3.139  18.193 -11.852  1.00  3.80           O  
ATOM    969  OE2 GLU A  63      -2.423  18.410  -9.866  1.00  3.80           O  
ATOM    970  H   GLU A  63      -3.976  17.390 -13.013  1.00  3.37           H  
ATOM    971  HA  GLU A  63      -4.070  14.562 -13.479  1.00  3.20           H  
ATOM    972 1HB  GLU A  63      -2.762  14.364 -11.456  1.00  4.56           H  
ATOM    973 2HB  GLU A  63      -2.173  15.736 -12.378  1.00  4.56           H  
ATOM    974 1HG  GLU A  63      -4.085  16.139 -10.032  1.00  4.56           H  
ATOM    975 2HG  GLU A  63      -2.371  15.909  -9.820  1.00  4.56           H  
ATOM    976  N   ALA A  64      -6.312  15.805 -11.502  1.00  2.87           N  
ATOM    977  CA  ALA A  64      -7.526  15.543 -10.757  1.00  2.93           C  
ATOM    978  C   ALA A  64      -8.495  14.708 -11.573  1.00  2.76           C  
ATOM    979  O   ALA A  64      -9.224  13.863 -11.033  1.00  2.70           O  
ATOM    980  CB  ALA A  64      -8.181  16.853 -10.370  1.00  4.08           C  
ATOM    981  H   ALA A  64      -6.079  16.762 -11.732  1.00  3.44           H  
ATOM    982  HA  ALA A  64      -7.264  14.983  -9.859  1.00  3.52           H  
ATOM    983 1HB  ALA A  64      -9.084  16.651  -9.795  1.00  4.90           H  
ATOM    984 2HB  ALA A  64      -7.487  17.441  -9.769  1.00  4.90           H  
ATOM    985 3HB  ALA A  64      -8.443  17.407 -11.274  1.00  4.90           H  
ATOM    986  N   ASP A  65      -8.508  14.942 -12.885  1.00  2.73           N  
ATOM    987  CA  ASP A  65      -9.436  14.274 -13.753  1.00  2.66           C  
ATOM    988  C   ASP A  65      -8.827  12.969 -14.183  1.00  2.39           C  
ATOM    989  O   ASP A  65      -9.539  11.991 -14.418  1.00  2.30           O  
ATOM    990  CB  ASP A  65      -9.798  15.202 -14.877  1.00  3.75           C  
ATOM    991  CG  ASP A  65     -10.559  16.430 -14.299  1.00  3.75           C  
ATOM    992  OD1 ASP A  65     -11.568  16.248 -13.671  1.00  3.75           O  
ATOM    993  OD2 ASP A  65     -10.129  17.544 -14.534  1.00  3.75           O  
ATOM    994  H   ASP A  65      -7.861  15.601 -13.316  1.00  3.28           H  
ATOM    995  HA  ASP A  65     -10.346  14.069 -13.199  1.00  3.19           H  
ATOM    996 1HB  ASP A  65      -8.888  15.540 -15.384  1.00  4.50           H  
ATOM    997 2HB  ASP A  65     -10.421  14.689 -15.608  1.00  4.50           H  
ATOM    998  N   PHE A  66      -7.494  12.933 -14.262  1.00  2.31           N  
ATOM    999  CA  PHE A  66      -6.821  11.677 -14.545  1.00  2.12           C  
ATOM   1000  C   PHE A  66      -7.212  10.690 -13.457  1.00  1.99           C  
ATOM   1001  O   PHE A  66      -7.675   9.584 -13.748  1.00  1.89           O  
ATOM   1002  CB  PHE A  66      -5.307  11.803 -14.554  1.00  3.05           C  
ATOM   1003  CG  PHE A  66      -4.672  10.479 -14.725  1.00  3.05           C  
ATOM   1004  CD1 PHE A  66      -4.627   9.842 -15.954  1.00  3.05           C  
ATOM   1005  CD2 PHE A  66      -4.143   9.841 -13.626  1.00  3.05           C  
ATOM   1006  CE1 PHE A  66      -4.078   8.590 -16.052  1.00  3.05           C  
ATOM   1007  CE2 PHE A  66      -3.600   8.616 -13.729  1.00  3.05           C  
ATOM   1008  CZ  PHE A  66      -3.575   7.982 -14.938  1.00  3.05           C  
ATOM   1009  H   PHE A  66      -6.965  13.803 -14.145  1.00  2.77           H  
ATOM   1010  HA  PHE A  66      -7.154  11.289 -15.503  1.00  2.54           H  
ATOM   1011 1HB  PHE A  66      -4.988  12.471 -15.312  1.00  3.66           H  
ATOM   1012 2HB  PHE A  66      -4.975  12.209 -13.608  1.00  3.66           H  
ATOM   1013  HD1 PHE A  66      -5.042  10.327 -16.837  1.00  3.66           H  
ATOM   1014  HD2 PHE A  66      -4.180  10.332 -12.662  1.00  3.66           H  
ATOM   1015  HE1 PHE A  66      -4.046   8.069 -17.018  1.00  3.66           H  
ATOM   1016  HE2 PHE A  66      -3.199   8.136 -12.847  1.00  3.66           H  
ATOM   1017  HZ  PHE A  66      -3.151   7.003 -15.019  1.00  3.66           H  
ATOM   1018  N   ILE A  67      -7.058  11.128 -12.193  1.00  2.10           N  
ATOM   1019  CA  ILE A  67      -7.374  10.314 -11.032  1.00  2.11           C  
ATOM   1020  C   ILE A  67      -8.842   9.937 -11.032  1.00  2.12           C  
ATOM   1021  O   ILE A  67      -9.165   8.774 -10.780  1.00  2.10           O  
ATOM   1022  CB  ILE A  67      -7.009  11.032  -9.704  1.00  2.95           C  
ATOM   1023  CG1 ILE A  67      -5.477  11.150  -9.599  1.00  2.95           C  
ATOM   1024  CG2 ILE A  67      -7.577  10.262  -8.508  1.00  2.95           C  
ATOM   1025  CD1 ILE A  67      -4.932  12.082  -8.505  1.00  2.95           C  
ATOM   1026  H   ILE A  67      -6.665  12.063 -12.043  1.00  2.52           H  
ATOM   1027  HA  ILE A  67      -6.787   9.398 -11.091  1.00  2.53           H  
ATOM   1028  HB  ILE A  67      -7.417  12.046  -9.719  1.00  3.54           H  
ATOM   1029 1HG1 ILE A  67      -5.081  10.167  -9.423  1.00  3.54           H  
ATOM   1030 2HG1 ILE A  67      -5.114  11.508 -10.550  1.00  3.54           H  
ATOM   1031 1HG2 ILE A  67      -7.322  10.769  -7.588  1.00  3.54           H  
ATOM   1032 2HG2 ILE A  67      -8.659  10.199  -8.576  1.00  3.54           H  
ATOM   1033 3HG2 ILE A  67      -7.155   9.255  -8.499  1.00  3.54           H  
ATOM   1034 1HD1 ILE A  67      -3.847  12.086  -8.542  1.00  3.54           H  
ATOM   1035 2HD1 ILE A  67      -5.299  13.096  -8.679  1.00  3.54           H  
ATOM   1036 3HD1 ILE A  67      -5.246  11.745  -7.525  1.00  3.54           H  
ATOM   1037  N   THR A  68      -9.732  10.903 -11.296  1.00  2.24           N  
ATOM   1038  CA  THR A  68     -11.154  10.613 -11.331  1.00  2.33           C  
ATOM   1039  C   THR A  68     -11.452   9.532 -12.361  1.00  2.16           C  
ATOM   1040  O   THR A  68     -12.213   8.606 -12.082  1.00  2.20           O  
ATOM   1041  CB  THR A  68     -11.979  11.877 -11.646  1.00  3.23           C  
ATOM   1042  OG1 THR A  68     -11.762  12.856 -10.611  1.00  3.23           O  
ATOM   1043  CG2 THR A  68     -13.482  11.538 -11.716  1.00  3.23           C  
ATOM   1044  H   THR A  68      -9.428  11.866 -11.440  1.00  2.69           H  
ATOM   1045  HA  THR A  68     -11.453  10.246 -10.351  1.00  2.80           H  
ATOM   1046  HB  THR A  68     -11.664  12.286 -12.596  1.00  3.88           H  
ATOM   1047  HG1 THR A  68     -10.842  13.206 -10.670  1.00  3.88           H  
ATOM   1048 1HG2 THR A  68     -14.041  12.446 -11.934  1.00  3.88           H  
ATOM   1049 2HG2 THR A  68     -13.672  10.805 -12.502  1.00  3.88           H  
ATOM   1050 3HG2 THR A  68     -13.807  11.131 -10.760  1.00  3.88           H  
ATOM   1051  N   LEU A  69     -10.886   9.618 -13.566  1.00  2.08           N  
ATOM   1052  CA  LEU A  69     -11.183   8.559 -14.511  1.00  2.07           C  
ATOM   1053  C   LEU A  69     -10.611   7.215 -14.044  1.00  1.94           C  
ATOM   1054  O   LEU A  69     -11.300   6.198 -14.101  1.00  2.04           O  
ATOM   1055  CB  LEU A  69     -10.689   8.874 -15.928  1.00  2.90           C  
ATOM   1056  CG  LEU A  69     -11.002   7.755 -17.003  1.00  2.90           C  
ATOM   1057  CD1 LEU A  69     -12.518   7.513 -17.097  1.00  2.90           C  
ATOM   1058  CD2 LEU A  69     -10.469   8.176 -18.365  1.00  2.90           C  
ATOM   1059  H   LEU A  69     -10.298  10.419 -13.820  1.00  2.50           H  
ATOM   1060  HA  LEU A  69     -12.264   8.475 -14.546  1.00  2.48           H  
ATOM   1061 1HB  LEU A  69     -11.150   9.804 -16.256  1.00  3.48           H  
ATOM   1062 2HB  LEU A  69      -9.607   9.028 -15.889  1.00  3.48           H  
ATOM   1063  HG  LEU A  69     -10.520   6.824 -16.705  1.00  3.48           H  
ATOM   1064 1HD1 LEU A  69     -12.704   6.762 -17.831  1.00  3.48           H  
ATOM   1065 2HD1 LEU A  69     -12.929   7.174 -16.151  1.00  3.48           H  
ATOM   1066 3HD1 LEU A  69     -13.003   8.420 -17.394  1.00  3.48           H  
ATOM   1067 1HD2 LEU A  69     -10.674   7.394 -19.095  1.00  3.48           H  
ATOM   1068 2HD2 LEU A  69     -10.932   9.080 -18.685  1.00  3.48           H  
ATOM   1069 3HD2 LEU A  69      -9.420   8.327 -18.300  1.00  3.48           H  
ATOM   1070  N   VAL A  70      -9.380   7.190 -13.524  1.00  1.85           N  
ATOM   1071  CA  VAL A  70      -8.788   5.924 -13.093  1.00  1.88           C  
ATOM   1072  C   VAL A  70      -9.638   5.241 -12.043  1.00  1.93           C  
ATOM   1073  O   VAL A  70      -9.871   4.037 -12.109  1.00  2.08           O  
ATOM   1074  CB  VAL A  70      -7.368   6.124 -12.503  1.00  2.62           C  
ATOM   1075  CG1 VAL A  70      -6.871   4.844 -11.833  1.00  2.62           C  
ATOM   1076  CG2 VAL A  70      -6.410   6.473 -13.588  1.00  2.62           C  
ATOM   1077  H   VAL A  70      -8.837   8.060 -13.471  1.00  2.22           H  
ATOM   1078  HA  VAL A  70      -8.723   5.266 -13.959  1.00  2.26           H  
ATOM   1079  HB  VAL A  70      -7.396   6.922 -11.756  1.00  3.14           H  
ATOM   1080 1HG1 VAL A  70      -5.870   5.010 -11.435  1.00  3.14           H  
ATOM   1081 2HG1 VAL A  70      -7.528   4.560 -11.015  1.00  3.14           H  
ATOM   1082 3HG1 VAL A  70      -6.850   4.054 -12.565  1.00  3.14           H  
ATOM   1083 1HG2 VAL A  70      -5.435   6.607 -13.151  1.00  3.14           H  
ATOM   1084 2HG2 VAL A  70      -6.377   5.674 -14.310  1.00  3.14           H  
ATOM   1085 3HG2 VAL A  70      -6.716   7.385 -14.076  1.00  3.14           H  
ATOM   1086  N   ASN A  71     -10.123   6.000 -11.082  1.00  1.97           N  
ATOM   1087  CA  ASN A  71     -10.874   5.436  -9.980  1.00  2.15           C  
ATOM   1088  C   ASN A  71     -12.306   5.039 -10.332  1.00  2.23           C  
ATOM   1089  O   ASN A  71     -13.038   4.527  -9.481  1.00  2.46           O  
ATOM   1090  CB  ASN A  71     -10.845   6.418  -8.845  1.00  2.94           C  
ATOM   1091  CG  ASN A  71      -9.466   6.508  -8.266  1.00  2.94           C  
ATOM   1092  OD1 ASN A  71      -8.639   5.600  -8.422  1.00  2.94           O  
ATOM   1093  ND2 ASN A  71      -9.207   7.559  -7.567  1.00  2.94           N  
ATOM   1094  H   ASN A  71      -9.897   7.000 -11.079  1.00  2.36           H  
ATOM   1095  HA  ASN A  71     -10.367   4.524  -9.663  1.00  2.58           H  
ATOM   1096 1HB  ASN A  71     -11.135   7.405  -9.220  1.00  3.53           H  
ATOM   1097 2HB  ASN A  71     -11.559   6.133  -8.077  1.00  3.53           H  
ATOM   1098 1HD2 ASN A  71      -8.308   7.652  -7.134  1.00  3.53           H  
ATOM   1099 2HD2 ASN A  71      -9.901   8.268  -7.452  1.00  3.53           H  
ATOM   1100  N   ASN A  72     -12.719   5.308 -11.568  1.00  2.18           N  
ATOM   1101  CA  ASN A  72     -14.040   4.989 -12.054  1.00  2.40           C  
ATOM   1102  C   ASN A  72     -13.989   4.048 -13.261  1.00  2.34           C  
ATOM   1103  O   ASN A  72     -14.995   3.859 -13.985  1.00  2.46           O  
ATOM   1104  CB  ASN A  72     -14.753   6.263 -12.358  1.00  3.27           C  
ATOM   1105  CG  ASN A  72     -15.207   7.024 -11.081  1.00  3.27           C  
ATOM   1106  OD1 ASN A  72     -16.232   6.683 -10.463  1.00  3.27           O  
ATOM   1107  ND2 ASN A  72     -14.464   8.009 -10.676  1.00  3.27           N  
ATOM   1108  H   ASN A  72     -12.070   5.720 -12.245  1.00  2.62           H  
ATOM   1109  HA  ASN A  72     -14.582   4.471 -11.264  1.00  2.88           H  
ATOM   1110 1HB  ASN A  72     -14.074   6.910 -12.919  1.00  3.92           H  
ATOM   1111 2HB  ASN A  72     -15.548   6.034 -12.994  1.00  3.92           H  
ATOM   1112 1HD2 ASN A  72     -14.708   8.520  -9.856  1.00  3.92           H  
ATOM   1113 2HD2 ASN A  72     -13.620   8.228 -11.179  1.00  3.92           H  
ATOM   1114  N   MET A  73     -12.810   3.444 -13.454  1.00  2.26           N  
ATOM   1115  CA  MET A  73     -12.535   2.518 -14.540  1.00  2.27           C  
ATOM   1116  C   MET A  73     -12.012   1.199 -13.982  1.00  2.18           C  
ATOM   1117  O   MET A  73     -11.238   1.175 -13.027  1.00  2.32           O  
ATOM   1118  CB  MET A  73     -11.504   3.147 -15.484  1.00  3.18           C  
ATOM   1119  CG  MET A  73     -11.095   2.298 -16.678  1.00  3.18           C  
ATOM   1120  SD  MET A  73      -9.873   3.090 -17.690  1.00  3.18           S  
ATOM   1121  CE  MET A  73     -10.673   4.294 -18.653  1.00  3.18           C  
ATOM   1122  H   MET A  73     -12.030   3.651 -12.818  1.00  2.71           H  
ATOM   1123  HA  MET A  73     -13.456   2.311 -15.079  1.00  2.72           H  
ATOM   1124 1HB  MET A  73     -11.900   4.091 -15.855  1.00  3.82           H  
ATOM   1125 2HB  MET A  73     -10.604   3.383 -14.916  1.00  3.82           H  
ATOM   1126 1HG  MET A  73     -10.678   1.352 -16.334  1.00  3.82           H  
ATOM   1127 2HG  MET A  73     -11.957   2.092 -17.292  1.00  3.82           H  
ATOM   1128 1HE  MET A  73      -9.940   4.810 -19.274  1.00  3.82           H  
ATOM   1129 2HE  MET A  73     -11.394   3.816 -19.287  1.00  3.82           H  
ATOM   1130 3HE  MET A  73     -11.158   4.999 -18.012  1.00  3.82           H  
ATOM   1131  N   ARG A  74     -12.414   0.097 -14.595  1.00  2.13           N  
ATOM   1132  CA  ARG A  74     -11.920  -1.209 -14.183  1.00  2.16           C  
ATOM   1133  C   ARG A  74     -10.773  -1.624 -15.076  1.00  2.22           C  
ATOM   1134  O   ARG A  74     -10.848  -1.482 -16.305  1.00  2.26           O  
ATOM   1135  CB  ARG A  74     -13.021  -2.253 -14.271  1.00  3.01           C  
ATOM   1136  CG  ARG A  74     -14.246  -1.993 -13.406  1.00  3.01           C  
ATOM   1137  CD  ARG A  74     -13.974  -2.256 -11.988  1.00  3.01           C  
ATOM   1138  NE  ARG A  74     -15.144  -2.114 -11.137  1.00  3.01           N  
ATOM   1139  CZ  ARG A  74     -15.147  -2.382  -9.814  1.00  3.01           C  
ATOM   1140  NH1 ARG A  74     -14.036  -2.814  -9.226  1.00  3.01           N  
ATOM   1141  NH2 ARG A  74     -16.256  -2.212  -9.105  1.00  3.01           N  
ATOM   1142  H   ARG A  74     -13.069   0.184 -15.376  1.00  2.56           H  
ATOM   1143  HA  ARG A  74     -11.548  -1.151 -13.159  1.00  2.59           H  
ATOM   1144 1HB  ARG A  74     -13.362  -2.332 -15.300  1.00  3.61           H  
ATOM   1145 2HB  ARG A  74     -12.615  -3.222 -13.981  1.00  3.61           H  
ATOM   1146 1HG  ARG A  74     -14.564  -0.955 -13.509  1.00  3.61           H  
ATOM   1147 2HG  ARG A  74     -15.046  -2.655 -13.720  1.00  3.61           H  
ATOM   1148 1HD  ARG A  74     -13.602  -3.273 -11.889  1.00  3.61           H  
ATOM   1149 2HD  ARG A  74     -13.228  -1.550 -11.639  1.00  3.61           H  
ATOM   1150  HE  ARG A  74     -16.018  -1.767 -11.571  1.00  3.61           H  
ATOM   1151 1HH1 ARG A  74     -13.164  -2.946  -9.775  1.00  3.61           H  
ATOM   1152 2HH1 ARG A  74     -14.016  -3.006  -8.238  1.00  3.61           H  
ATOM   1153 1HH2 ARG A  74     -17.103  -1.882  -9.559  1.00  3.61           H  
ATOM   1154 2HH2 ARG A  74     -16.262  -2.411  -8.117  1.00  3.61           H  
ATOM   1155  N   PHE A  75      -9.721  -2.196 -14.489  1.00  2.34           N  
ATOM   1156  CA  PHE A  75      -8.596  -2.597 -15.339  1.00  2.47           C  
ATOM   1157  C   PHE A  75      -8.208  -4.066 -15.244  1.00  2.54           C  
ATOM   1158  O   PHE A  75      -8.103  -4.627 -14.155  1.00  2.69           O  
ATOM   1159  CB  PHE A  75      -7.356  -1.801 -14.960  1.00  3.40           C  
ATOM   1160  CG  PHE A  75      -7.434  -0.320 -15.132  1.00  3.40           C  
ATOM   1161  CD1 PHE A  75      -7.964   0.477 -14.123  1.00  3.40           C  
ATOM   1162  CD2 PHE A  75      -6.948   0.286 -16.272  1.00  3.40           C  
ATOM   1163  CE1 PHE A  75      -8.008   1.839 -14.257  1.00  3.40           C  
ATOM   1164  CE2 PHE A  75      -6.982   1.649 -16.406  1.00  3.40           C  
ATOM   1165  CZ  PHE A  75      -7.513   2.428 -15.388  1.00  3.40           C  
ATOM   1166  H   PHE A  75      -9.699  -2.294 -13.454  1.00  2.81           H  
ATOM   1167  HA  PHE A  75      -8.847  -2.387 -16.378  1.00  2.96           H  
ATOM   1168 1HB  PHE A  75      -7.090  -2.014 -13.924  1.00  4.08           H  
ATOM   1169 2HB  PHE A  75      -6.551  -2.155 -15.584  1.00  4.08           H  
ATOM   1170  HD1 PHE A  75      -8.358   0.007 -13.211  1.00  4.08           H  
ATOM   1171  HD2 PHE A  75      -6.529  -0.328 -17.064  1.00  4.08           H  
ATOM   1172  HE1 PHE A  75      -8.440   2.447 -13.456  1.00  4.08           H  
ATOM   1173  HE2 PHE A  75      -6.591   2.114 -17.307  1.00  4.08           H  
ATOM   1174  HZ  PHE A  75      -7.544   3.502 -15.488  1.00  4.08           H  
ATOM   1175  N   LYS A  76      -7.871  -4.638 -16.401  1.00  2.56           N  
ATOM   1176  CA  LYS A  76      -7.333  -5.997 -16.497  1.00  2.70           C  
ATOM   1177  C   LYS A  76      -5.822  -5.852 -16.514  1.00  2.70           C  
ATOM   1178  O   LYS A  76      -5.276  -5.246 -17.451  1.00  2.69           O  
ATOM   1179  CB  LYS A  76      -7.859  -6.724 -17.742  1.00  3.73           C  
ATOM   1180  CG  LYS A  76      -7.401  -8.180 -17.869  1.00  3.73           C  
ATOM   1181  CD  LYS A  76      -8.019  -8.859 -19.098  1.00  3.73           C  
ATOM   1182  CE  LYS A  76      -7.546 -10.306 -19.224  1.00  3.73           C  
ATOM   1183  NZ  LYS A  76      -8.185 -11.016 -20.378  1.00  3.73           N  
ATOM   1184  H   LYS A  76      -7.991  -4.083 -17.253  1.00  3.07           H  
ATOM   1185  HA  LYS A  76      -7.613  -6.565 -15.611  1.00  3.24           H  
ATOM   1186 1HB  LYS A  76      -8.948  -6.722 -17.721  1.00  4.48           H  
ATOM   1187 2HB  LYS A  76      -7.555  -6.187 -18.634  1.00  4.48           H  
ATOM   1188 1HG  LYS A  76      -6.314  -8.225 -17.935  1.00  4.48           H  
ATOM   1189 2HG  LYS A  76      -7.707  -8.721 -16.967  1.00  4.48           H  
ATOM   1190 1HD  LYS A  76      -9.105  -8.848 -19.006  1.00  4.48           H  
ATOM   1191 2HD  LYS A  76      -7.743  -8.309 -19.998  1.00  4.48           H  
ATOM   1192 1HE  LYS A  76      -6.466 -10.313 -19.359  1.00  4.48           H  
ATOM   1193 2HE  LYS A  76      -7.789 -10.838 -18.304  1.00  4.48           H  
ATOM   1194 1HZ  LYS A  76      -7.842 -11.966 -20.417  1.00  4.48           H  
ATOM   1195 2HZ  LYS A  76      -9.188 -11.027 -20.251  1.00  4.48           H  
ATOM   1196 3HZ  LYS A  76      -7.968 -10.550 -21.247  1.00  4.48           H  
ATOM   1197  N   ILE A  77      -5.150  -6.373 -15.479  1.00  2.82           N  
ATOM   1198  CA  ILE A  77      -3.706  -6.153 -15.320  1.00  2.91           C  
ATOM   1199  C   ILE A  77      -2.822  -7.385 -15.372  1.00  3.11           C  
ATOM   1200  O   ILE A  77      -3.083  -8.377 -14.689  1.00  3.31           O  
ATOM   1201  CB  ILE A  77      -3.434  -5.459 -13.968  1.00  4.04           C  
ATOM   1202  CG1 ILE A  77      -4.233  -4.158 -13.849  1.00  4.04           C  
ATOM   1203  CG2 ILE A  77      -1.916  -5.183 -13.755  1.00  4.04           C  
ATOM   1204  CD1 ILE A  77      -3.925  -3.076 -14.832  1.00  4.04           C  
ATOM   1205  H   ILE A  77      -5.672  -6.916 -14.761  1.00  3.38           H  
ATOM   1206  HA  ILE A  77      -3.376  -5.506 -16.126  1.00  3.49           H  
ATOM   1207  HB  ILE A  77      -3.790  -6.113 -13.165  1.00  4.85           H  
ATOM   1208 1HG1 ILE A  77      -5.297  -4.395 -13.914  1.00  4.85           H  
ATOM   1209 2HG1 ILE A  77      -4.042  -3.786 -12.901  1.00  4.85           H  
ATOM   1210 1HG2 ILE A  77      -1.771  -4.709 -12.789  1.00  4.85           H  
ATOM   1211 2HG2 ILE A  77      -1.353  -6.108 -13.773  1.00  4.85           H  
ATOM   1212 3HG2 ILE A  77      -1.542  -4.533 -14.539  1.00  4.85           H  
ATOM   1213 1HD1 ILE A  77      -4.541  -2.230 -14.599  1.00  4.85           H  
ATOM   1214 2HD1 ILE A  77      -2.885  -2.775 -14.779  1.00  4.85           H  
ATOM   1215 3HD1 ILE A  77      -4.149  -3.420 -15.819  1.00  4.85           H  
ATOM   1216  N   GLU A  78      -1.736  -7.291 -16.136  1.00  3.14           N  
ATOM   1217  CA  GLU A  78      -0.763  -8.369 -16.154  1.00  3.40           C  
ATOM   1218  C   GLU A  78       0.644  -7.793 -16.133  1.00  3.55           C  
ATOM   1219  O   GLU A  78       0.986  -6.931 -16.933  1.00  3.52           O  
ATOM   1220  CB  GLU A  78      -0.967  -9.295 -17.343  1.00  4.65           C  
ATOM   1221  CG  GLU A  78      -0.071 -10.507 -17.302  1.00  4.65           C  
ATOM   1222  CD  GLU A  78      -0.326 -11.473 -18.377  1.00  4.65           C  
ATOM   1223  OE1 GLU A  78      -0.961 -11.125 -19.340  1.00  4.65           O  
ATOM   1224  OE2 GLU A  78       0.072 -12.607 -18.220  1.00  4.65           O  
ATOM   1225  H   GLU A  78      -1.614  -6.440 -16.695  1.00  3.77           H  
ATOM   1226  HA  GLU A  78      -0.886  -8.950 -15.265  1.00  4.08           H  
ATOM   1227 1HB  GLU A  78      -2.003  -9.632 -17.370  1.00  5.58           H  
ATOM   1228 2HB  GLU A  78      -0.768  -8.752 -18.267  1.00  5.58           H  
ATOM   1229 1HG  GLU A  78       0.960 -10.182 -17.376  1.00  5.58           H  
ATOM   1230 2HG  GLU A  78      -0.197 -10.997 -16.348  1.00  5.58           H  
ATOM   1231  N   ASN A  79       1.459  -8.251 -15.184  1.00  3.83           N  
ATOM   1232  CA  ASN A  79       2.827  -7.767 -14.980  1.00  4.11           C  
ATOM   1233  C   ASN A  79       2.851  -6.247 -14.840  1.00  4.05           C  
ATOM   1234  O   ASN A  79       3.733  -5.559 -15.352  1.00  4.37           O  
ATOM   1235  CB  ASN A  79       3.732  -8.300 -16.060  1.00  5.64           C  
ATOM   1236  CG  ASN A  79       3.855  -9.802 -15.923  1.00  5.64           C  
ATOM   1237  OD1 ASN A  79       4.065 -10.305 -14.806  1.00  5.64           O  
ATOM   1238  ND2 ASN A  79       3.719 -10.519 -17.004  1.00  5.64           N  
ATOM   1239  H   ASN A  79       1.106  -8.972 -14.570  1.00  4.60           H  
ATOM   1240  HA  ASN A  79       3.201  -8.160 -14.041  1.00  4.93           H  
ATOM   1241 1HB  ASN A  79       3.334  -8.056 -17.046  1.00  6.77           H  
ATOM   1242 2HB  ASN A  79       4.719  -7.847 -15.976  1.00  6.77           H  
ATOM   1243 1HD2 ASN A  79       3.794 -11.542 -16.958  1.00  6.77           H  
ATOM   1244 2HD2 ASN A  79       3.542 -10.077 -17.882  1.00  6.77           H  
ATOM   1245  N   CYS A  80       1.855  -5.752 -14.112  1.00  3.96           N  
ATOM   1246  CA  CYS A  80       1.592  -4.345 -13.841  1.00  4.06           C  
ATOM   1247  C   CYS A  80       1.314  -3.503 -15.089  1.00  3.86           C  
ATOM   1248  O   CYS A  80       1.426  -2.282 -15.037  1.00  4.11           O  
ATOM   1249  CB  CYS A  80       2.743  -3.700 -13.063  1.00  5.65           C  
ATOM   1250  SG  CYS A  80       3.043  -4.426 -11.448  1.00  5.65           S  
ATOM   1251  H   CYS A  80       1.238  -6.440 -13.698  1.00  4.75           H  
ATOM   1252  HA  CYS A  80       0.714  -4.293 -13.204  1.00  4.87           H  
ATOM   1253 1HB  CYS A  80       3.664  -3.759 -13.639  1.00  6.78           H  
ATOM   1254 2HB  CYS A  80       2.536  -2.641 -12.914  1.00  6.78           H  
ATOM   1255  HG  CYS A  80       3.920  -3.495 -11.061  1.00  6.78           H  
ATOM   1256  N   LYS A  81       0.902  -4.110 -16.196  1.00  3.54           N  
ATOM   1257  CA  LYS A  81       0.559  -3.315 -17.361  1.00  3.46           C  
ATOM   1258  C   LYS A  81      -0.902  -3.569 -17.708  1.00  3.18           C  
ATOM   1259  O   LYS A  81      -1.443  -4.650 -17.448  1.00  3.05           O  
ATOM   1260  CB  LYS A  81       1.459  -3.657 -18.553  1.00  4.87           C  
ATOM   1261  CG  LYS A  81       2.987  -3.572 -18.267  1.00  4.87           C  
ATOM   1262  CD  LYS A  81       3.506  -2.165 -17.880  1.00  4.87           C  
ATOM   1263  CE  LYS A  81       5.037  -2.191 -17.683  1.00  4.87           C  
ATOM   1264  NZ  LYS A  81       5.576  -0.936 -17.024  1.00  4.87           N  
ATOM   1265  H   LYS A  81       0.863  -5.127 -16.261  1.00  4.25           H  
ATOM   1266  HA  LYS A  81       0.660  -2.258 -17.125  1.00  4.15           H  
ATOM   1267 1HB  LYS A  81       1.242  -4.677 -18.876  1.00  5.84           H  
ATOM   1268 2HB  LYS A  81       1.227  -2.992 -19.384  1.00  5.84           H  
ATOM   1269 1HG  LYS A  81       3.221  -4.259 -17.457  1.00  5.84           H  
ATOM   1270 2HG  LYS A  81       3.524  -3.906 -19.151  1.00  5.84           H  
ATOM   1271 1HD  LYS A  81       3.255  -1.449 -18.661  1.00  5.84           H  
ATOM   1272 2HD  LYS A  81       3.051  -1.833 -16.949  1.00  5.84           H  
ATOM   1273 1HE  LYS A  81       5.304  -3.053 -17.071  1.00  5.84           H  
ATOM   1274 2HE  LYS A  81       5.501  -2.293 -18.661  1.00  5.84           H  
ATOM   1275 1HZ  LYS A  81       6.574  -0.998 -16.927  1.00  5.84           H  
ATOM   1276 2HZ  LYS A  81       5.355  -0.117 -17.559  1.00  5.84           H  
ATOM   1277 3HZ  LYS A  81       5.175  -0.821 -16.065  1.00  5.84           H  
ATOM   1278  N   VAL A  82      -1.547  -2.603 -18.337  1.00  3.21           N  
ATOM   1279  CA  VAL A  82      -2.924  -2.823 -18.728  1.00  3.03           C  
ATOM   1280  C   VAL A  82      -3.075  -3.658 -19.975  1.00  3.07           C  
ATOM   1281  O   VAL A  82      -2.511  -3.360 -21.027  1.00  3.32           O  
ATOM   1282  CB  VAL A  82      -3.627  -1.485 -18.932  1.00  4.32           C  
ATOM   1283  CG1 VAL A  82      -5.024  -1.651 -19.435  1.00  4.32           C  
ATOM   1284  CG2 VAL A  82      -3.697  -0.807 -17.675  1.00  4.32           C  
ATOM   1285  H   VAL A  82      -1.083  -1.710 -18.514  1.00  3.85           H  
ATOM   1286  HA  VAL A  82      -3.425  -3.352 -17.922  1.00  3.64           H  
ATOM   1287  HB  VAL A  82      -3.064  -0.898 -19.644  1.00  5.18           H  
ATOM   1288 1HG1 VAL A  82      -5.457  -0.676 -19.527  1.00  5.18           H  
ATOM   1289 2HG1 VAL A  82      -5.034  -2.141 -20.403  1.00  5.18           H  
ATOM   1290 3HG1 VAL A  82      -5.592  -2.238 -18.718  1.00  5.18           H  
ATOM   1291 1HG2 VAL A  82      -4.187   0.144 -17.837  1.00  5.18           H  
ATOM   1292 2HG2 VAL A  82      -4.270  -1.391 -16.985  1.00  5.18           H  
ATOM   1293 3HG2 VAL A  82      -2.694  -0.658 -17.284  1.00  5.18           H  
ATOM   1294  N   VAL A  83      -3.885  -4.691 -19.833  1.00  2.96           N  
ATOM   1295  CA  VAL A  83      -4.238  -5.602 -20.893  1.00  3.14           C  
ATOM   1296  C   VAL A  83      -5.433  -4.969 -21.575  1.00  3.20           C  
ATOM   1297  O   VAL A  83      -5.500  -4.884 -22.801  1.00  3.53           O  
ATOM   1298  CB  VAL A  83      -4.606  -6.982 -20.325  1.00  4.33           C  
ATOM   1299  CG1 VAL A  83      -5.063  -7.907 -21.441  1.00  4.33           C  
ATOM   1300  CG2 VAL A  83      -3.411  -7.553 -19.564  1.00  4.33           C  
ATOM   1301  H   VAL A  83      -4.287  -4.839 -18.911  1.00  3.55           H  
ATOM   1302  HA  VAL A  83      -3.412  -5.689 -21.598  1.00  3.77           H  
ATOM   1303  HB  VAL A  83      -5.430  -6.866 -19.646  1.00  5.20           H  
ATOM   1304 1HG1 VAL A  83      -5.332  -8.869 -21.022  1.00  5.20           H  
ATOM   1305 2HG1 VAL A  83      -5.927  -7.484 -21.951  1.00  5.20           H  
ATOM   1306 3HG1 VAL A  83      -4.251  -8.039 -22.156  1.00  5.20           H  
ATOM   1307 1HG2 VAL A  83      -3.672  -8.521 -19.137  1.00  5.20           H  
ATOM   1308 2HG2 VAL A  83      -2.567  -7.673 -20.243  1.00  5.20           H  
ATOM   1309 3HG2 VAL A  83      -3.129  -6.873 -18.760  1.00  5.20           H  
ATOM   1310  N   ASN A  84      -6.396  -4.559 -20.747  1.00  2.97           N  
ATOM   1311  CA  ASN A  84      -7.600  -3.902 -21.244  1.00  3.07           C  
ATOM   1312  C   ASN A  84      -8.288  -3.093 -20.131  1.00  2.81           C  
ATOM   1313  O   ASN A  84      -7.863  -3.130 -18.968  1.00  2.58           O  
ATOM   1314  CB  ASN A  84      -8.533  -4.960 -21.823  1.00  4.25           C  
ATOM   1315  CG  ASN A  84      -9.375  -4.472 -22.972  1.00  4.25           C  
ATOM   1316  OD1 ASN A  84      -9.806  -3.312 -22.990  1.00  4.25           O  
ATOM   1317  ND2 ASN A  84      -9.614  -5.336 -23.928  1.00  4.25           N  
ATOM   1318  H   ASN A  84      -6.234  -4.688 -19.746  1.00  3.56           H  
ATOM   1319  HA  ASN A  84      -7.317  -3.200 -22.031  1.00  3.68           H  
ATOM   1320 1HB  ASN A  84      -7.951  -5.815 -22.161  1.00  5.10           H  
ATOM   1321 2HB  ASN A  84      -9.195  -5.315 -21.033  1.00  5.10           H  
ATOM   1322 1HD2 ASN A  84     -10.165  -5.069 -24.719  1.00  5.10           H  
ATOM   1323 2HD2 ASN A  84      -9.240  -6.262 -23.871  1.00  5.10           H  
ATOM   1324  N   PHE A  85      -9.388  -2.416 -20.466  1.00  2.96           N  
ATOM   1325  CA  PHE A  85     -10.138  -1.644 -19.472  1.00  2.80           C  
ATOM   1326  C   PHE A  85     -11.574  -1.287 -19.880  1.00  2.91           C  
ATOM   1327  O   PHE A  85     -11.904  -1.239 -21.068  1.00  3.26           O  
ATOM   1328  CB  PHE A  85      -9.381  -0.364 -19.124  1.00  3.99           C  
ATOM   1329  CG  PHE A  85      -9.089   0.556 -20.289  1.00  3.99           C  
ATOM   1330  CD1 PHE A  85      -9.995   1.516 -20.689  1.00  3.99           C  
ATOM   1331  CD2 PHE A  85      -7.886   0.476 -20.961  1.00  3.99           C  
ATOM   1332  CE1 PHE A  85      -9.704   2.368 -21.733  1.00  3.99           C  
ATOM   1333  CE2 PHE A  85      -7.587   1.320 -21.998  1.00  3.99           C  
ATOM   1334  CZ  PHE A  85      -8.497   2.266 -22.384  1.00  3.99           C  
ATOM   1335  H   PHE A  85      -9.694  -2.429 -21.437  1.00  3.55           H  
ATOM   1336  HA  PHE A  85     -10.201  -2.248 -18.568  1.00  3.36           H  
ATOM   1337 1HB  PHE A  85      -9.955   0.183 -18.392  1.00  4.79           H  
ATOM   1338 2HB  PHE A  85      -8.442  -0.621 -18.651  1.00  4.79           H  
ATOM   1339  HD1 PHE A  85     -10.951   1.594 -20.169  1.00  4.79           H  
ATOM   1340  HD2 PHE A  85      -7.182  -0.265 -20.663  1.00  4.79           H  
ATOM   1341  HE1 PHE A  85     -10.431   3.120 -22.040  1.00  4.79           H  
ATOM   1342  HE2 PHE A  85      -6.631   1.238 -22.518  1.00  4.79           H  
ATOM   1343  HZ  PHE A  85      -8.269   2.924 -23.201  1.00  4.79           H  
ATOM   1344  N   ASN A  86     -12.397  -0.942 -18.874  1.00  2.72           N  
ATOM   1345  CA  ASN A  86     -13.786  -0.498 -19.087  1.00  2.90           C  
ATOM   1346  C   ASN A  86     -14.230   0.635 -18.150  1.00  2.65           C  
ATOM   1347  O   ASN A  86     -14.022   0.571 -16.934  1.00  2.51           O  
ATOM   1348  CB  ASN A  86     -14.750  -1.665 -18.909  1.00  3.99           C  
ATOM   1349  CG  ASN A  86     -14.631  -2.742 -19.960  1.00  3.99           C  
ATOM   1350  OD1 ASN A  86     -15.115  -2.576 -21.086  1.00  3.99           O  
ATOM   1351  ND2 ASN A  86     -14.011  -3.842 -19.615  1.00  3.99           N  
ATOM   1352  H   ASN A  86     -12.024  -1.024 -17.921  1.00  3.26           H  
ATOM   1353  HA  ASN A  86     -13.870  -0.122 -20.108  1.00  3.48           H  
ATOM   1354 1HB  ASN A  86     -14.585  -2.117 -17.929  1.00  4.79           H  
ATOM   1355 2HB  ASN A  86     -15.773  -1.283 -18.917  1.00  4.79           H  
ATOM   1356 1HD2 ASN A  86     -13.910  -4.585 -20.277  1.00  4.79           H  
ATOM   1357 2HD2 ASN A  86     -13.637  -3.938 -18.695  1.00  4.79           H  
ATOM   1358  N   ILE A  87     -14.878   1.666 -18.706  1.00  2.77           N  
ATOM   1359  CA  ILE A  87     -15.374   2.780 -17.884  1.00  2.67           C  
ATOM   1360  C   ILE A  87     -16.749   2.458 -17.340  1.00  2.83           C  
ATOM   1361  O   ILE A  87     -17.657   2.148 -18.112  1.00  3.15           O  
ATOM   1362  CB  ILE A  87     -15.473   4.102 -18.689  1.00  3.78           C  
ATOM   1363  CG1 ILE A  87     -14.092   4.467 -19.178  1.00  3.78           C  
ATOM   1364  CG2 ILE A  87     -16.084   5.259 -17.782  1.00  3.78           C  
ATOM   1365  CD1 ILE A  87     -14.021   5.608 -20.192  1.00  3.78           C  
ATOM   1366  H   ILE A  87     -15.036   1.668 -19.706  1.00  3.32           H  
ATOM   1367  HA  ILE A  87     -14.699   2.932 -17.044  1.00  3.20           H  
ATOM   1368  HB  ILE A  87     -16.110   3.953 -19.561  1.00  4.54           H  
ATOM   1369 1HG1 ILE A  87     -13.503   4.715 -18.311  1.00  4.54           H  
ATOM   1370 2HG1 ILE A  87     -13.659   3.589 -19.645  1.00  4.54           H  
ATOM   1371 1HG2 ILE A  87     -16.155   6.184 -18.343  1.00  4.54           H  
ATOM   1372 2HG2 ILE A  87     -17.086   4.990 -17.445  1.00  4.54           H  
ATOM   1373 3HG2 ILE A  87     -15.444   5.418 -16.906  1.00  4.54           H  
ATOM   1374 1HD1 ILE A  87     -12.981   5.772 -20.475  1.00  4.54           H  
ATOM   1375 2HD1 ILE A  87     -14.598   5.341 -21.078  1.00  4.54           H  
ATOM   1376 3HD1 ILE A  87     -14.417   6.525 -19.768  1.00  4.54           H  
ATOM   1377  N   GLU A  88     -16.910   2.529 -16.019  1.00  2.80           N  
ATOM   1378  CA  GLU A  88     -18.208   2.241 -15.423  1.00  3.13           C  
ATOM   1379  C   GLU A  88     -18.920   3.504 -14.956  1.00  3.22           C  
ATOM   1380  O   GLU A  88     -20.144   3.628 -15.095  1.00  3.54           O  
ATOM   1381  CB  GLU A  88     -18.074   1.226 -14.291  1.00  4.25           C  
ATOM   1382  CG  GLU A  88     -17.669  -0.167 -14.779  1.00  4.25           C  
ATOM   1383  CD  GLU A  88     -17.522  -1.177 -13.681  1.00  4.25           C  
ATOM   1384  OE1 GLU A  88     -17.397  -0.787 -12.546  1.00  4.25           O  
ATOM   1385  OE2 GLU A  88     -17.536  -2.348 -13.973  1.00  4.25           O  
ATOM   1386  H   GLU A  88     -16.126   2.808 -15.422  1.00  3.36           H  
ATOM   1387  HA  GLU A  88     -18.835   1.782 -16.186  1.00  3.76           H  
ATOM   1388 1HB  GLU A  88     -17.317   1.570 -13.584  1.00  5.10           H  
ATOM   1389 2HB  GLU A  88     -19.018   1.145 -13.756  1.00  5.10           H  
ATOM   1390 1HG  GLU A  88     -18.417  -0.521 -15.488  1.00  5.10           H  
ATOM   1391 2HG  GLU A  88     -16.719  -0.085 -15.314  1.00  5.10           H  
ATOM   1392  N   ASN A  89     -18.188   4.476 -14.418  1.00  3.34           N  
ATOM   1393  CA  ASN A  89     -18.922   5.652 -13.984  1.00  3.63           C  
ATOM   1394  C   ASN A  89     -19.093   6.549 -15.180  1.00  3.41           C  
ATOM   1395  O   ASN A  89     -18.218   7.366 -15.485  1.00  3.48           O  
ATOM   1396  CB  ASN A  89     -18.255   6.411 -12.882  1.00  4.96           C  
ATOM   1397  CG  ASN A  89     -19.099   7.508 -12.334  1.00  4.96           C  
ATOM   1398  OD1 ASN A  89     -20.061   7.971 -12.984  1.00  4.96           O  
ATOM   1399  ND2 ASN A  89     -18.753   7.949 -11.149  1.00  4.96           N  
ATOM   1400  H   ASN A  89     -17.176   4.378 -14.291  1.00  4.01           H  
ATOM   1401  HA  ASN A  89     -19.916   5.354 -13.645  1.00  4.36           H  
ATOM   1402 1HB  ASN A  89     -17.942   5.733 -12.090  1.00  5.95           H  
ATOM   1403 2HB  ASN A  89     -17.405   6.895 -13.290  1.00  5.95           H  
ATOM   1404 1HD2 ASN A  89     -19.263   8.688 -10.708  1.00  5.95           H  
ATOM   1405 2HD2 ASN A  89     -17.949   7.537 -10.687  1.00  5.95           H  
ATOM   1406  N   THR A  90     -20.254   6.450 -15.801  1.00  3.62           N  
ATOM   1407  CA  THR A  90     -20.569   7.130 -17.050  1.00  3.83           C  
ATOM   1408  C   THR A  90     -20.619   8.646 -16.927  1.00  3.67           C  
ATOM   1409  O   THR A  90     -20.674   9.344 -17.936  1.00  3.69           O  
ATOM   1410  CB  THR A  90     -21.883   6.602 -17.649  1.00  5.28           C  
ATOM   1411  OG1 THR A  90     -22.953   6.794 -16.713  1.00  5.28           O  
ATOM   1412  CG2 THR A  90     -21.728   5.120 -17.967  1.00  5.28           C  
ATOM   1413  H   THR A  90     -20.896   5.748 -15.433  1.00  4.34           H  
ATOM   1414  HA  THR A  90     -19.778   6.889 -17.761  1.00  4.60           H  
ATOM   1415  HB  THR A  90     -22.110   7.150 -18.564  1.00  6.34           H  
ATOM   1416  HG1 THR A  90     -23.793   6.604 -17.142  1.00  6.34           H  
ATOM   1417 1HG2 THR A  90     -22.654   4.743 -18.398  1.00  6.34           H  
ATOM   1418 2HG2 THR A  90     -20.913   4.988 -18.680  1.00  6.34           H  
ATOM   1419 3HG2 THR A  90     -21.503   4.566 -17.062  1.00  6.34           H  
ATOM   1420  N   ASN A  91     -20.513   9.185 -15.710  1.00  3.93           N  
ATOM   1421  CA  ASN A  91     -20.449  10.637 -15.547  1.00  4.19           C  
ATOM   1422  C   ASN A  91     -19.138  11.133 -16.167  1.00  4.19           C  
ATOM   1423  O   ASN A  91     -19.014  12.294 -16.589  1.00  4.54           O  
ATOM   1424  CB  ASN A  91     -20.536  11.039 -14.091  1.00  5.76           C  
ATOM   1425  CG  ASN A  91     -21.916  10.877 -13.526  1.00  5.76           C  
ATOM   1426  OD1 ASN A  91     -22.826  11.666 -13.814  1.00  5.76           O  
ATOM   1427  ND2 ASN A  91     -22.096   9.862 -12.734  1.00  5.76           N  
ATOM   1428  H   ASN A  91     -20.459   8.573 -14.890  1.00  4.72           H  
ATOM   1429  HA  ASN A  91     -21.277  11.092 -16.090  1.00  5.03           H  
ATOM   1430 1HB  ASN A  91     -19.834  10.451 -13.507  1.00  6.91           H  
ATOM   1431 2HB  ASN A  91     -20.241  12.081 -13.991  1.00  6.91           H  
ATOM   1432 1HD2 ASN A  91     -22.994   9.692 -12.327  1.00  6.91           H  
ATOM   1433 2HD2 ASN A  91     -21.333   9.234 -12.555  1.00  6.91           H  
ATOM   1434  N   CYS A  92     -18.169  10.222 -16.274  1.00  4.18           N  
ATOM   1435  CA  CYS A  92     -16.857  10.499 -16.812  1.00  4.66           C  
ATOM   1436  C   CYS A  92     -16.935  10.770 -18.306  1.00  4.67           C  
ATOM   1437  O   CYS A  92     -15.994  11.260 -18.912  1.00  5.16           O  
ATOM   1438  CB  CYS A  92     -15.943   9.292 -16.589  1.00  6.33           C  
ATOM   1439  SG  CYS A  92     -15.564   8.921 -14.858  1.00  6.33           S  
ATOM   1440  H   CYS A  92     -18.348   9.264 -15.959  1.00  5.02           H  
ATOM   1441  HA  CYS A  92     -16.450  11.371 -16.310  1.00  5.59           H  
ATOM   1442 1HB  CYS A  92     -16.410   8.407 -17.024  1.00  7.60           H  
ATOM   1443 2HB  CYS A  92     -15.034   9.442 -17.100  1.00  7.60           H  
ATOM   1444  HG  CYS A  92     -16.715   8.241 -14.657  1.00  7.60           H  
ATOM   1445  N   LEU A  93     -18.059  10.440 -18.925  1.00  4.49           N  
ATOM   1446  CA  LEU A  93     -18.208  10.642 -20.342  1.00  4.96           C  
ATOM   1447  C   LEU A  93     -18.887  11.983 -20.629  1.00  5.09           C  
ATOM   1448  O   LEU A  93     -19.042  12.367 -21.790  1.00  5.51           O  
ATOM   1449  CB  LEU A  93     -18.998   9.454 -20.890  1.00  6.75           C  
ATOM   1450  CG  LEU A  93     -18.322   8.040 -20.631  1.00  6.75           C  
ATOM   1451  CD1 LEU A  93     -19.261   6.949 -21.085  1.00  6.75           C  
ATOM   1452  CD2 LEU A  93     -16.963   7.930 -21.368  1.00  6.75           C  
ATOM   1453  H   LEU A  93     -18.849  10.045 -18.411  1.00  5.39           H  
ATOM   1454  HA  LEU A  93     -17.225  10.675 -20.801  1.00  5.95           H  
ATOM   1455 1HB  LEU A  93     -19.984   9.452 -20.422  1.00  8.10           H  
ATOM   1456 2HB  LEU A  93     -19.125   9.583 -21.963  1.00  8.10           H  
ATOM   1457  HG  LEU A  93     -18.157   7.912 -19.561  1.00  8.10           H  
ATOM   1458 1HD1 LEU A  93     -18.810   5.974 -20.883  1.00  8.10           H  
ATOM   1459 2HD1 LEU A  93     -20.202   7.031 -20.538  1.00  8.10           H  
ATOM   1460 3HD1 LEU A  93     -19.450   7.049 -22.151  1.00  8.10           H  
ATOM   1461 1HD2 LEU A  93     -16.534   6.952 -21.171  1.00  8.10           H  
ATOM   1462 2HD2 LEU A  93     -17.115   8.045 -22.442  1.00  8.10           H  
ATOM   1463 3HD2 LEU A  93     -16.272   8.691 -21.019  1.00  8.10           H  
ATOM   1464  N   ASN A  94     -19.296  12.700 -19.565  1.00  5.02           N  
ATOM   1465  CA  ASN A  94     -19.945  13.999 -19.710  1.00  5.42           C  
ATOM   1466  C   ASN A  94     -19.058  15.134 -19.193  1.00  5.18           C  
ATOM   1467  O   ASN A  94     -19.230  16.287 -19.586  1.00  5.51           O  
ATOM   1468  CB  ASN A  94     -21.291  13.998 -19.021  1.00  7.43           C  
ATOM   1469  CG  ASN A  94     -22.260  13.063 -19.691  1.00  7.43           C  
ATOM   1470  OD1 ASN A  94     -22.642  13.270 -20.850  1.00  7.43           O  
ATOM   1471  ND2 ASN A  94     -22.673  12.045 -18.992  1.00  7.43           N  
ATOM   1472  H   ASN A  94     -19.145  12.341 -18.624  1.00  6.02           H  
ATOM   1473  HA  ASN A  94     -20.111  14.186 -20.771  1.00  6.50           H  
ATOM   1474 1HB  ASN A  94     -21.163  13.688 -17.979  1.00  8.92           H  
ATOM   1475 2HB  ASN A  94     -21.706  15.005 -19.020  1.00  8.92           H  
ATOM   1476 1HD2 ASN A  94     -23.317  11.393 -19.391  1.00  8.92           H  
ATOM   1477 2HD2 ASN A  94     -22.347  11.913 -18.059  1.00  8.92           H  
ATOM   1478  N   ASN A  95     -18.079  14.786 -18.352  1.00  4.86           N  
ATOM   1479  CA  ASN A  95     -17.124  15.715 -17.747  1.00  4.90           C  
ATOM   1480  C   ASN A  95     -16.069  16.172 -18.776  1.00  4.75           C  
ATOM   1481  O   ASN A  95     -15.252  15.342 -19.173  1.00  4.70           O  
ATOM   1482  CB  ASN A  95     -16.417  15.038 -16.582  1.00  6.84           C  
ATOM   1483  CG  ASN A  95     -15.427  15.952 -15.826  1.00  6.84           C  
ATOM   1484  OD1 ASN A  95     -14.831  16.903 -16.387  1.00  6.84           O  
ATOM   1485  ND2 ASN A  95     -15.239  15.658 -14.555  1.00  6.84           N  
ATOM   1486  H   ASN A  95     -18.069  13.819 -18.029  1.00  5.83           H  
ATOM   1487  HA  ASN A  95     -17.678  16.557 -17.351  1.00  5.88           H  
ATOM   1488 1HB  ASN A  95     -17.165  14.667 -15.876  1.00  8.21           H  
ATOM   1489 2HB  ASN A  95     -15.880  14.170 -16.955  1.00  8.21           H  
ATOM   1490 1HD2 ASN A  95     -14.595  16.203 -14.000  1.00  8.21           H  
ATOM   1491 2HD2 ASN A  95     -15.726  14.889 -14.138  1.00  8.21           H  
ATOM   1492  N   PRO A  96     -16.026  17.467 -19.198  1.00  4.97           N  
ATOM   1493  CA  PRO A  96     -15.125  18.046 -20.207  1.00  5.14           C  
ATOM   1494  C   PRO A  96     -13.637  17.726 -20.013  1.00  5.02           C  
ATOM   1495  O   PRO A  96     -12.879  17.648 -20.993  1.00  5.28           O  
ATOM   1496  CB  PRO A  96     -15.359  19.553 -20.029  1.00  7.71           C  
ATOM   1497  CG  PRO A  96     -16.776  19.659 -19.545  1.00  7.71           C  
ATOM   1498  CD  PRO A  96     -16.963  18.477 -18.620  1.00  7.71           C  
ATOM   1499  HA  PRO A  96     -15.463  17.724 -21.205  1.00  6.17           H  
ATOM   1500 1HB  PRO A  96     -14.628  19.966 -19.313  1.00  9.25           H  
ATOM   1501 2HB  PRO A  96     -15.197  20.070 -20.987  1.00  9.25           H  
ATOM   1502 1HG  PRO A  96     -16.940  20.623 -19.040  1.00  9.25           H  
ATOM   1503 2HG  PRO A  96     -17.467  19.628 -20.404  1.00  9.25           H  
ATOM   1504 1HD  PRO A  96     -16.681  18.733 -17.587  1.00  9.25           H  
ATOM   1505 2HD  PRO A  96     -18.010  18.171 -18.712  1.00  9.25           H  
ATOM   1506  N   SER A  97     -13.196  17.538 -18.762  1.00  4.94           N  
ATOM   1507  CA  SER A  97     -11.789  17.241 -18.546  1.00  5.09           C  
ATOM   1508  C   SER A  97     -11.496  15.802 -18.895  1.00  4.66           C  
ATOM   1509  O   SER A  97     -10.359  15.436 -19.201  1.00  4.42           O  
ATOM   1510  CB  SER A  97     -11.393  17.414 -17.128  1.00  7.07           C  
ATOM   1511  OG  SER A  97     -11.435  18.724 -16.662  1.00  7.07           O  
ATOM   1512  H   SER A  97     -13.792  17.605 -17.931  1.00  5.93           H  
ATOM   1513  HA  SER A  97     -11.187  17.894 -19.178  1.00  6.11           H  
ATOM   1514 1HB  SER A  97     -12.052  16.796 -16.523  1.00  8.48           H  
ATOM   1515 2HB  SER A  97     -10.386  17.032 -17.020  1.00  8.48           H  
ATOM   1516  HG  SER A  97     -11.078  18.638 -15.736  1.00  8.48           H  
ATOM   1517  N   ILE A  98     -12.507  14.958 -18.801  1.00  4.66           N  
ATOM   1518  CA  ILE A  98     -12.330  13.563 -19.073  1.00  4.40           C  
ATOM   1519  C   ILE A  98     -12.544  13.414 -20.555  1.00  3.98           C  
ATOM   1520  O   ILE A  98     -11.853  12.635 -21.203  1.00  3.67           O  
ATOM   1521  CB  ILE A  98     -13.177  12.648 -18.199  1.00  6.26           C  
ATOM   1522  CG1 ILE A  98     -12.706  12.817 -16.696  1.00  6.26           C  
ATOM   1523  CG2 ILE A  98     -12.945  11.237 -18.672  1.00  6.26           C  
ATOM   1524  CD1 ILE A  98     -13.566  12.165 -15.654  1.00  6.26           C  
ATOM   1525  H   ILE A  98     -13.448  15.277 -18.568  1.00  5.59           H  
ATOM   1526  HA  ILE A  98     -11.303  13.301 -18.869  1.00  5.28           H  
ATOM   1527  HB  ILE A  98     -14.233  12.915 -18.266  1.00  7.51           H  
ATOM   1528 1HG1 ILE A  98     -11.719  12.407 -16.589  1.00  7.51           H  
ATOM   1529 2HG1 ILE A  98     -12.666  13.885 -16.472  1.00  7.51           H  
ATOM   1530 1HG2 ILE A  98     -13.494  10.569 -18.077  1.00  7.51           H  
ATOM   1531 2HG2 ILE A  98     -13.264  11.122 -19.706  1.00  7.51           H  
ATOM   1532 3HG2 ILE A  98     -11.894  11.024 -18.591  1.00  7.51           H  
ATOM   1533 1HD1 ILE A  98     -13.140  12.359 -14.673  1.00  7.51           H  
ATOM   1534 2HD1 ILE A  98     -14.563  12.576 -15.698  1.00  7.51           H  
ATOM   1535 3HD1 ILE A  98     -13.602  11.097 -15.815  1.00  7.51           H  
ATOM   1536  N   GLU A  99     -13.493  14.172 -21.114  1.00  4.09           N  
ATOM   1537  CA  GLU A  99     -13.678  14.156 -22.558  1.00  3.93           C  
ATOM   1538  C   GLU A  99     -12.319  14.481 -23.194  1.00  3.65           C  
ATOM   1539  O   GLU A  99     -11.956  13.901 -24.214  1.00  3.46           O  
ATOM   1540  CB  GLU A  99     -14.733  15.160 -23.018  1.00  5.56           C  
ATOM   1541  CG  GLU A  99     -14.996  15.117 -24.529  1.00  5.56           C  
ATOM   1542  CD  GLU A  99     -16.072  16.055 -24.984  1.00  5.56           C  
ATOM   1543  OE1 GLU A  99     -16.654  16.705 -24.158  1.00  5.56           O  
ATOM   1544  OE2 GLU A  99     -16.312  16.120 -26.164  1.00  5.56           O  
ATOM   1545  H   GLU A  99     -14.083  14.752 -20.518  1.00  4.91           H  
ATOM   1546  HA  GLU A  99     -13.987  13.158 -22.867  1.00  4.72           H  
ATOM   1547 1HB  GLU A  99     -15.669  14.982 -22.485  1.00  6.67           H  
ATOM   1548 2HB  GLU A  99     -14.400  16.166 -22.771  1.00  6.67           H  
ATOM   1549 1HG  GLU A  99     -14.076  15.373 -25.054  1.00  6.67           H  
ATOM   1550 2HG  GLU A  99     -15.265  14.098 -24.808  1.00  6.67           H  
ATOM   1551  N   THR A 100     -11.571  15.417 -22.583  1.00  3.79           N  
ATOM   1552  CA  THR A 100     -10.220  15.754 -23.017  1.00  3.79           C  
ATOM   1553  C   THR A 100      -9.300  14.519 -22.893  1.00  3.45           C  
ATOM   1554  O   THR A 100      -8.618  14.159 -23.848  1.00  3.32           O  
ATOM   1555  CB  THR A 100      -9.656  16.941 -22.210  1.00  5.31           C  
ATOM   1556  OG1 THR A 100     -10.479  18.109 -22.445  1.00  5.31           O  
ATOM   1557  CG2 THR A 100      -8.204  17.226 -22.626  1.00  5.31           C  
ATOM   1558  H   THR A 100     -11.976  15.920 -21.796  1.00  4.55           H  
ATOM   1559  HA  THR A 100     -10.259  16.049 -24.062  1.00  4.55           H  
ATOM   1560  HB  THR A 100      -9.673  16.710 -21.160  1.00  6.37           H  
ATOM   1561  HG1 THR A 100     -11.367  17.980 -22.032  1.00  6.37           H  
ATOM   1562 1HG2 THR A 100      -7.825  18.069 -22.053  1.00  6.37           H  
ATOM   1563 2HG2 THR A 100      -7.577  16.364 -22.440  1.00  6.37           H  
ATOM   1564 3HG2 THR A 100      -8.173  17.464 -23.669  1.00  6.37           H  
ATOM   1565  N   ILE A 101      -9.344  13.791 -21.766  1.00  3.46           N  
ATOM   1566  CA  ILE A 101      -8.508  12.582 -21.611  1.00  3.33           C  
ATOM   1567  C   ILE A 101      -8.798  11.579 -22.727  1.00  2.93           C  
ATOM   1568  O   ILE A 101      -7.891  10.973 -23.311  1.00  2.78           O  
ATOM   1569  CB  ILE A 101      -8.783  11.817 -20.281  1.00  4.71           C  
ATOM   1570  CG1 ILE A 101      -8.335  12.607 -19.103  1.00  4.71           C  
ATOM   1571  CG2 ILE A 101      -8.061  10.495 -20.300  1.00  4.71           C  
ATOM   1572  CD1 ILE A 101      -8.787  12.112 -17.743  1.00  4.71           C  
ATOM   1573  H   ILE A 101      -9.894  14.148 -20.978  1.00  4.15           H  
ATOM   1574  HA  ILE A 101      -7.464  12.869 -21.666  1.00  4.00           H  
ATOM   1575  HB  ILE A 101      -9.842  11.637 -20.173  1.00  5.65           H  
ATOM   1576 1HG1 ILE A 101      -7.302  12.593 -19.103  1.00  5.65           H  
ATOM   1577 2HG1 ILE A 101      -8.675  13.625 -19.225  1.00  5.65           H  
ATOM   1578 1HG2 ILE A 101      -8.260   9.975 -19.401  1.00  5.65           H  
ATOM   1579 2HG2 ILE A 101      -8.389   9.866 -21.119  1.00  5.65           H  
ATOM   1580 3HG2 ILE A 101      -6.989  10.678 -20.394  1.00  5.65           H  
ATOM   1581 1HD1 ILE A 101      -8.385  12.782 -16.998  1.00  5.65           H  
ATOM   1582 2HD1 ILE A 101      -9.844  12.116 -17.685  1.00  5.65           H  
ATOM   1583 3HD1 ILE A 101      -8.436  11.113 -17.548  1.00  5.65           H  
ATOM   1584  N   TYR A 102     -10.082  11.415 -22.990  1.00  2.95           N  
ATOM   1585  CA  TYR A 102     -10.688  10.488 -23.929  1.00  2.90           C  
ATOM   1586  C   TYR A 102     -10.183  10.698 -25.363  1.00  2.76           C  
ATOM   1587  O   TYR A 102     -10.333   9.811 -26.207  1.00  2.74           O  
ATOM   1588  CB  TYR A 102     -12.215  10.612 -23.842  1.00  4.08           C  
ATOM   1589  CG  TYR A 102     -13.002   9.447 -24.368  1.00  4.08           C  
ATOM   1590  CD1 TYR A 102     -13.168   8.327 -23.552  1.00  4.08           C  
ATOM   1591  CD2 TYR A 102     -13.566   9.478 -25.627  1.00  4.08           C  
ATOM   1592  CE1 TYR A 102     -13.894   7.252 -23.999  1.00  4.08           C  
ATOM   1593  CE2 TYR A 102     -14.293   8.394 -26.075  1.00  4.08           C  
ATOM   1594  CZ  TYR A 102     -14.458   7.284 -25.264  1.00  4.08           C  
ATOM   1595  OH  TYR A 102     -15.185   6.204 -25.710  1.00  4.08           O  
ATOM   1596  H   TYR A 102     -10.723  11.984 -22.435  1.00  3.54           H  
ATOM   1597  HA  TYR A 102     -10.410   9.478 -23.629  1.00  3.48           H  
ATOM   1598 1HB  TYR A 102     -12.502  10.770 -22.804  1.00  4.90           H  
ATOM   1599 2HB  TYR A 102     -12.525  11.492 -24.394  1.00  4.90           H  
ATOM   1600  HD1 TYR A 102     -12.725   8.306 -22.556  1.00  4.90           H  
ATOM   1601  HD2 TYR A 102     -13.434  10.353 -26.264  1.00  4.90           H  
ATOM   1602  HE1 TYR A 102     -14.026   6.378 -23.362  1.00  4.90           H  
ATOM   1603  HE2 TYR A 102     -14.738   8.413 -27.069  1.00  4.90           H  
ATOM   1604  HH  TYR A 102     -15.507   6.378 -26.598  1.00  4.90           H  
ATOM   1605  N   ARG A 103      -9.613  11.882 -25.668  1.00  2.88           N  
ATOM   1606  CA  ARG A 103      -9.119  12.192 -27.003  1.00  3.06           C  
ATOM   1607  C   ARG A 103      -8.127  11.144 -27.488  1.00  2.97           C  
ATOM   1608  O   ARG A 103      -8.077  10.853 -28.685  1.00  3.14           O  
ATOM   1609  CB  ARG A 103      -8.421  13.546 -27.028  1.00  4.22           C  
ATOM   1610  CG  ARG A 103      -9.289  14.778 -26.936  1.00  4.22           C  
ATOM   1611  CD  ARG A 103      -8.440  16.019 -26.775  1.00  4.22           C  
ATOM   1612  NE  ARG A 103      -9.244  17.229 -26.805  1.00  4.22           N  
ATOM   1613  CZ  ARG A 103      -8.844  18.481 -26.444  1.00  4.22           C  
ATOM   1614  NH1 ARG A 103      -7.627  18.747 -25.967  1.00  4.22           N  
ATOM   1615  NH2 ARG A 103      -9.708  19.477 -26.570  1.00  4.22           N  
ATOM   1616  H   ARG A 103      -9.461  12.578 -24.932  1.00  3.46           H  
ATOM   1617  HA  ARG A 103      -9.968  12.216 -27.687  1.00  3.67           H  
ATOM   1618 1HB  ARG A 103      -7.758  13.599 -26.191  1.00  5.06           H  
ATOM   1619 2HB  ARG A 103      -7.815  13.626 -27.928  1.00  5.06           H  
ATOM   1620 1HG  ARG A 103      -9.874  14.879 -27.848  1.00  5.06           H  
ATOM   1621 2HG  ARG A 103      -9.960  14.691 -26.082  1.00  5.06           H  
ATOM   1622 1HD  ARG A 103      -7.931  15.968 -25.811  1.00  5.06           H  
ATOM   1623 2HD  ARG A 103      -7.705  16.069 -27.577  1.00  5.06           H  
ATOM   1624  HE  ARG A 103     -10.191  17.134 -27.150  1.00  5.06           H  
ATOM   1625 1HH1 ARG A 103      -6.914  18.023 -25.796  1.00  5.06           H  
ATOM   1626 2HH1 ARG A 103      -7.389  19.691 -25.705  1.00  5.06           H  
ATOM   1627 1HH2 ARG A 103     -10.637  19.301 -26.928  1.00  5.06           H  
ATOM   1628 2HH2 ARG A 103      -9.440  20.413 -26.306  1.00  5.06           H  
ATOM   1629  N   ASN A 104      -7.308  10.606 -26.584  1.00  2.88           N  
ATOM   1630  CA  ASN A 104      -6.358   9.590 -26.981  1.00  3.02           C  
ATOM   1631  C   ASN A 104      -6.125   8.635 -25.834  1.00  2.72           C  
ATOM   1632  O   ASN A 104      -5.319   8.898 -24.927  1.00  2.73           O  
ATOM   1633  CB  ASN A 104      -5.043  10.152 -27.470  1.00  4.17           C  
ATOM   1634  CG  ASN A 104      -4.182   9.062 -28.022  1.00  4.17           C  
ATOM   1635  OD1 ASN A 104      -4.616   7.887 -28.037  1.00  4.17           O  
ATOM   1636  ND2 ASN A 104      -2.999   9.399 -28.485  1.00  4.17           N  
ATOM   1637  H   ASN A 104      -7.374  10.878 -25.597  1.00  3.46           H  
ATOM   1638  HA  ASN A 104      -6.797   9.009 -27.793  1.00  3.62           H  
ATOM   1639 1HB  ASN A 104      -5.217  10.912 -28.235  1.00  5.00           H  
ATOM   1640 2HB  ASN A 104      -4.513  10.607 -26.653  1.00  5.00           H  
ATOM   1641 1HD2 ASN A 104      -2.404   8.702 -28.885  1.00  5.00           H  
ATOM   1642 2HD2 ASN A 104      -2.708  10.356 -28.458  1.00  5.00           H  
ATOM   1643  N   PHE A 105      -6.804   7.499 -25.906  1.00  2.63           N  
ATOM   1644  CA  PHE A 105      -6.755   6.493 -24.863  1.00  2.61           C  
ATOM   1645  C   PHE A 105      -5.334   5.984 -24.652  1.00  2.46           C  
ATOM   1646  O   PHE A 105      -5.041   5.461 -23.578  1.00  2.43           O  
ATOM   1647  CB  PHE A 105      -7.665   5.322 -25.185  1.00  3.66           C  
ATOM   1648  CG  PHE A 105      -7.086   4.378 -26.162  1.00  3.66           C  
ATOM   1649  CD1 PHE A 105      -6.361   3.279 -25.717  1.00  3.66           C  
ATOM   1650  CD2 PHE A 105      -7.233   4.578 -27.524  1.00  3.66           C  
ATOM   1651  CE1 PHE A 105      -5.814   2.409 -26.606  1.00  3.66           C  
ATOM   1652  CE2 PHE A 105      -6.676   3.701 -28.416  1.00  3.66           C  
ATOM   1653  CZ  PHE A 105      -5.969   2.617 -27.958  1.00  3.66           C  
ATOM   1654  H   PHE A 105      -7.417   7.365 -26.698  1.00  3.16           H  
ATOM   1655  HA  PHE A 105      -7.101   6.951 -23.934  1.00  3.13           H  
ATOM   1656 1HB  PHE A 105      -7.886   4.788 -24.279  1.00  4.39           H  
ATOM   1657 2HB  PHE A 105      -8.607   5.693 -25.583  1.00  4.39           H  
ATOM   1658  HD1 PHE A 105      -6.227   3.116 -24.644  1.00  4.39           H  
ATOM   1659  HD2 PHE A 105      -7.793   5.435 -27.889  1.00  4.39           H  
ATOM   1660  HE1 PHE A 105      -5.243   1.553 -26.250  1.00  4.39           H  
ATOM   1661  HE2 PHE A 105      -6.791   3.863 -29.486  1.00  4.39           H  
ATOM   1662  HZ  PHE A 105      -5.523   1.921 -28.664  1.00  4.39           H  
ATOM   1663  N   ASN A 106      -4.462   6.117 -25.674  1.00  2.55           N  
ATOM   1664  CA  ASN A 106      -3.081   5.682 -25.564  1.00  2.72           C  
ATOM   1665  C   ASN A 106      -2.305   6.544 -24.576  1.00  2.63           C  
ATOM   1666  O   ASN A 106      -1.327   6.080 -23.982  1.00  2.71           O  
ATOM   1667  CB  ASN A 106      -2.379   5.655 -26.905  1.00  3.74           C  
ATOM   1668  CG  ASN A 106      -2.724   4.459 -27.752  1.00  3.74           C  
ATOM   1669  OD1 ASN A 106      -2.936   3.347 -27.254  1.00  3.74           O  
ATOM   1670  ND2 ASN A 106      -2.785   4.667 -29.038  1.00  3.74           N  
ATOM   1671  H   ASN A 106      -4.769   6.570 -26.537  1.00  3.06           H  
ATOM   1672  HA  ASN A 106      -3.080   4.664 -25.197  1.00  3.26           H  
ATOM   1673 1HB  ASN A 106      -2.606   6.550 -27.454  1.00  4.49           H  
ATOM   1674 2HB  ASN A 106      -1.304   5.655 -26.735  1.00  4.49           H  
ATOM   1675 1HD2 ASN A 106      -3.012   3.913 -29.654  1.00  4.49           H  
ATOM   1676 2HD2 ASN A 106      -2.597   5.575 -29.408  1.00  4.49           H  
ATOM   1677  N   GLN A 107      -2.711   7.809 -24.385  1.00  2.66           N  
ATOM   1678  CA  GLN A 107      -1.999   8.632 -23.432  1.00  2.90           C  
ATOM   1679  C   GLN A 107      -2.503   8.236 -22.072  1.00  2.70           C  
ATOM   1680  O   GLN A 107      -1.724   8.035 -21.142  1.00  2.85           O  
ATOM   1681  CB  GLN A 107      -2.238  10.124 -23.678  1.00  3.96           C  
ATOM   1682  CG  GLN A 107      -1.637  10.640 -24.959  1.00  3.96           C  
ATOM   1683  CD  GLN A 107      -0.130  10.538 -24.943  1.00  3.96           C  
ATOM   1684  OE1 GLN A 107       0.531  10.958 -23.987  1.00  3.96           O  
ATOM   1685  NE2 GLN A 107       0.430   9.972 -25.998  1.00  3.96           N  
ATOM   1686  H   GLN A 107      -3.531   8.200 -24.852  1.00  3.19           H  
ATOM   1687  HA  GLN A 107      -0.933   8.415 -23.482  1.00  3.48           H  
ATOM   1688 1HB  GLN A 107      -3.310  10.314 -23.713  1.00  4.75           H  
ATOM   1689 2HB  GLN A 107      -1.828  10.703 -22.850  1.00  4.75           H  
ATOM   1690 1HG  GLN A 107      -2.011  10.038 -25.782  1.00  4.75           H  
ATOM   1691 2HG  GLN A 107      -1.915  11.683 -25.098  1.00  4.75           H  
ATOM   1692 1HE2 GLN A 107       1.425   9.871 -26.044  1.00  4.75           H  
ATOM   1693 2HE2 GLN A 107      -0.135   9.639 -26.752  1.00  4.75           H  
ATOM   1694  N   PHE A 108      -3.818   8.058 -21.966  1.00  2.52           N  
ATOM   1695  CA  PHE A 108      -4.389   7.695 -20.683  1.00  2.59           C  
ATOM   1696  C   PHE A 108      -3.830   6.394 -20.156  1.00  2.38           C  
ATOM   1697  O   PHE A 108      -3.398   6.333 -19.004  1.00  2.48           O  
ATOM   1698  CB  PHE A 108      -5.894   7.541 -20.740  1.00  3.60           C  
ATOM   1699  CG  PHE A 108      -6.437   7.072 -19.420  1.00  3.60           C  
ATOM   1700  CD1 PHE A 108      -6.614   7.950 -18.359  1.00  3.60           C  
ATOM   1701  CD2 PHE A 108      -6.739   5.741 -19.226  1.00  3.60           C  
ATOM   1702  CE1 PHE A 108      -7.098   7.504 -17.152  1.00  3.60           C  
ATOM   1703  CE2 PHE A 108      -7.198   5.310 -18.034  1.00  3.60           C  
ATOM   1704  CZ  PHE A 108      -7.390   6.182 -16.998  1.00  3.60           C  
ATOM   1705  H   PHE A 108      -4.411   8.226 -22.786  1.00  3.02           H  
ATOM   1706  HA  PHE A 108      -4.149   8.482 -19.969  1.00  3.11           H  
ATOM   1707 1HB  PHE A 108      -6.346   8.472 -21.007  1.00  4.32           H  
ATOM   1708 2HB  PHE A 108      -6.162   6.814 -21.501  1.00  4.32           H  
ATOM   1709  HD1 PHE A 108      -6.368   9.000 -18.487  1.00  4.32           H  
ATOM   1710  HD2 PHE A 108      -6.599   5.026 -20.041  1.00  4.32           H  
ATOM   1711  HE1 PHE A 108      -7.244   8.205 -16.318  1.00  4.32           H  
ATOM   1712  HE2 PHE A 108      -7.415   4.268 -17.909  1.00  4.32           H  
ATOM   1713  HZ  PHE A 108      -7.774   5.823 -16.060  1.00  4.32           H  
ATOM   1714  N   VAL A 109      -3.857   5.344 -20.988  1.00  2.29           N  
ATOM   1715  CA  VAL A 109      -3.417   4.044 -20.529  1.00  2.36           C  
ATOM   1716  C   VAL A 109      -1.912   4.019 -20.280  1.00  2.39           C  
ATOM   1717  O   VAL A 109      -1.480   3.314 -19.371  1.00  2.41           O  
ATOM   1718  CB  VAL A 109      -3.875   2.919 -21.481  1.00  3.28           C  
ATOM   1719  CG1 VAL A 109      -3.070   2.891 -22.753  1.00  3.28           C  
ATOM   1720  CG2 VAL A 109      -3.803   1.598 -20.741  1.00  3.28           C  
ATOM   1721  H   VAL A 109      -4.231   5.457 -21.933  1.00  2.75           H  
ATOM   1722  HA  VAL A 109      -3.917   3.853 -19.583  1.00  2.83           H  
ATOM   1723  HB  VAL A 109      -4.906   3.123 -21.772  1.00  3.94           H  
ATOM   1724 1HG1 VAL A 109      -3.454   2.117 -23.414  1.00  3.94           H  
ATOM   1725 2HG1 VAL A 109      -3.162   3.838 -23.219  1.00  3.94           H  
ATOM   1726 3HG1 VAL A 109      -2.023   2.688 -22.548  1.00  3.94           H  
ATOM   1727 1HG2 VAL A 109      -4.160   0.801 -21.388  1.00  3.94           H  
ATOM   1728 2HG2 VAL A 109      -2.771   1.389 -20.448  1.00  3.94           H  
ATOM   1729 3HG2 VAL A 109      -4.427   1.652 -19.850  1.00  3.94           H  
ATOM   1730  N   SER A 110      -1.105   4.750 -21.070  1.00  2.55           N  
ATOM   1731  CA  SER A 110       0.327   4.810 -20.809  1.00  2.87           C  
ATOM   1732  C   SER A 110       0.556   5.405 -19.420  1.00  2.85           C  
ATOM   1733  O   SER A 110       1.365   4.901 -18.627  1.00  3.00           O  
ATOM   1734  CB  SER A 110       1.022   5.639 -21.868  1.00  3.89           C  
ATOM   1735  OG  SER A 110       2.402   5.712 -21.632  1.00  3.89           O  
ATOM   1736  H   SER A 110      -1.461   5.267 -21.880  1.00  3.06           H  
ATOM   1737  HA  SER A 110       0.729   3.797 -20.829  1.00  3.44           H  
ATOM   1738 1HB  SER A 110       0.840   5.197 -22.846  1.00  4.67           H  
ATOM   1739 2HB  SER A 110       0.594   6.644 -21.882  1.00  4.67           H  
ATOM   1740  HG  SER A 110       2.765   6.203 -22.371  1.00  4.67           H  
ATOM   1741  N   ILE A 111      -0.166   6.482 -19.109  1.00  2.80           N  
ATOM   1742  CA  ILE A 111      -0.040   7.093 -17.804  1.00  3.03           C  
ATOM   1743  C   ILE A 111      -0.529   6.099 -16.760  1.00  2.74           C  
ATOM   1744  O   ILE A 111       0.106   5.908 -15.730  1.00  2.89           O  
ATOM   1745  CB  ILE A 111      -0.857   8.360 -17.678  1.00  4.15           C  
ATOM   1746  CG1 ILE A 111      -0.347   9.403 -18.573  1.00  4.15           C  
ATOM   1747  CG2 ILE A 111      -0.667   8.845 -16.274  1.00  4.15           C  
ATOM   1748  CD1 ILE A 111      -1.305  10.545 -18.764  1.00  4.15           C  
ATOM   1749  H   ILE A 111      -0.792   6.895 -19.811  1.00  3.36           H  
ATOM   1750  HA  ILE A 111       1.008   7.322 -17.619  1.00  3.64           H  
ATOM   1751  HB  ILE A 111      -1.898   8.168 -17.910  1.00  4.98           H  
ATOM   1752 1HG1 ILE A 111       0.568   9.775 -18.151  1.00  4.98           H  
ATOM   1753 2HG1 ILE A 111      -0.130   8.969 -19.541  1.00  4.98           H  
ATOM   1754 1HG2 ILE A 111      -1.220   9.753 -16.113  1.00  4.98           H  
ATOM   1755 2HG2 ILE A 111      -1.003   8.120 -15.574  1.00  4.98           H  
ATOM   1756 3HG2 ILE A 111       0.396   9.026 -16.104  1.00  4.98           H  
ATOM   1757 1HD1 ILE A 111      -0.888  11.267 -19.439  1.00  4.98           H  
ATOM   1758 2HD1 ILE A 111      -2.201  10.123 -19.197  1.00  4.98           H  
ATOM   1759 3HD1 ILE A 111      -1.549  11.040 -17.835  1.00  4.98           H  
ATOM   1760  N   PHE A 112      -1.666   5.465 -17.001  1.00  2.46           N  
ATOM   1761  CA  PHE A 112      -2.138   4.487 -16.053  1.00  2.43           C  
ATOM   1762  C   PHE A 112      -1.045   3.443 -15.791  1.00  2.30           C  
ATOM   1763  O   PHE A 112      -0.814   3.072 -14.645  1.00  2.41           O  
ATOM   1764  CB  PHE A 112      -3.439   3.850 -16.439  1.00  3.41           C  
ATOM   1765  CG  PHE A 112      -3.784   2.944 -15.394  1.00  3.41           C  
ATOM   1766  CD1 PHE A 112      -4.320   3.380 -14.225  1.00  3.41           C  
ATOM   1767  CD2 PHE A 112      -3.517   1.664 -15.540  1.00  3.41           C  
ATOM   1768  CE1 PHE A 112      -4.579   2.498 -13.235  1.00  3.41           C  
ATOM   1769  CE2 PHE A 112      -3.782   0.775 -14.578  1.00  3.41           C  
ATOM   1770  CZ  PHE A 112      -4.314   1.184 -13.418  1.00  3.41           C  
ATOM   1771  H   PHE A 112      -2.210   5.672 -17.837  1.00  2.95           H  
ATOM   1772  HA  PHE A 112      -2.328   4.988 -15.119  1.00  2.92           H  
ATOM   1773 1HB  PHE A 112      -4.225   4.601 -16.558  1.00  4.09           H  
ATOM   1774 2HB  PHE A 112      -3.331   3.299 -17.368  1.00  4.09           H  
ATOM   1775  HD1 PHE A 112      -4.516   4.429 -14.086  1.00  4.09           H  
ATOM   1776  HD2 PHE A 112      -3.056   1.365 -16.453  1.00  4.09           H  
ATOM   1777  HE1 PHE A 112      -4.984   2.836 -12.303  1.00  4.09           H  
ATOM   1778  HE2 PHE A 112      -3.542  -0.259 -14.730  1.00  4.09           H  
ATOM   1779  HZ  PHE A 112      -4.504   0.466 -12.637  1.00  4.09           H  
ATOM   1780  N   ASN A 113      -0.349   2.955 -16.816  1.00  2.28           N  
ATOM   1781  CA  ASN A 113       0.726   2.008 -16.533  1.00  2.44           C  
ATOM   1782  C   ASN A 113       1.728   2.647 -15.539  1.00  2.56           C  
ATOM   1783  O   ASN A 113       2.276   1.949 -14.686  1.00  2.62           O  
ATOM   1784  CB  ASN A 113       1.421   1.554 -17.807  1.00  3.35           C  
ATOM   1785  CG  ASN A 113       0.602   0.569 -18.643  1.00  3.35           C  
ATOM   1786  OD1 ASN A 113      -0.333  -0.081 -18.159  1.00  3.35           O  
ATOM   1787  ND2 ASN A 113       0.955   0.454 -19.900  1.00  3.35           N  
ATOM   1788  H   ASN A 113      -0.596   3.209 -17.774  1.00  2.74           H  
ATOM   1789  HA  ASN A 113       0.297   1.132 -16.046  1.00  2.93           H  
ATOM   1790 1HB  ASN A 113       1.651   2.420 -18.420  1.00  4.02           H  
ATOM   1791 2HB  ASN A 113       2.367   1.082 -17.543  1.00  4.02           H  
ATOM   1792 1HD2 ASN A 113       0.461  -0.166 -20.510  1.00  4.02           H  
ATOM   1793 2HD2 ASN A 113       1.715   0.998 -20.259  1.00  4.02           H  
ATOM   1794  N   VAL A 114       1.933   3.977 -15.591  1.00  2.75           N  
ATOM   1795  CA  VAL A 114       2.814   4.633 -14.620  1.00  3.13           C  
ATOM   1796  C   VAL A 114       2.198   4.410 -13.221  1.00  3.07           C  
ATOM   1797  O   VAL A 114       2.935   4.249 -12.247  1.00  3.22           O  
ATOM   1798  CB  VAL A 114       3.020   6.155 -14.850  1.00  4.23           C  
ATOM   1799  CG1 VAL A 114       3.842   6.739 -13.710  1.00  4.23           C  
ATOM   1800  CG2 VAL A 114       3.683   6.409 -16.180  1.00  4.23           C  
ATOM   1801  H   VAL A 114       1.484   4.520 -16.340  1.00  3.30           H  
ATOM   1802  HA  VAL A 114       3.792   4.150 -14.661  1.00  3.76           H  
ATOM   1803  HB  VAL A 114       2.073   6.655 -14.817  1.00  5.08           H  
ATOM   1804 1HG1 VAL A 114       3.949   7.797 -13.873  1.00  5.08           H  
ATOM   1805 2HG1 VAL A 114       3.365   6.579 -12.765  1.00  5.08           H  
ATOM   1806 3HG1 VAL A 114       4.823   6.267 -13.692  1.00  5.08           H  
ATOM   1807 1HG2 VAL A 114       3.806   7.482 -16.324  1.00  5.08           H  
ATOM   1808 2HG2 VAL A 114       4.656   5.919 -16.200  1.00  5.08           H  
ATOM   1809 3HG2 VAL A 114       3.059   6.005 -16.977  1.00  5.08           H  
ATOM   1810  N   VAL A 115       0.854   4.475 -13.120  1.00  2.99           N  
ATOM   1811  CA  VAL A 115       0.135   4.280 -11.844  1.00  3.19           C  
ATOM   1812  C   VAL A 115       0.450   2.893 -11.284  1.00  2.96           C  
ATOM   1813  O   VAL A 115       0.726   2.749 -10.087  1.00  3.13           O  
ATOM   1814  CB  VAL A 115      -1.417   4.381 -11.996  1.00  4.39           C  
ATOM   1815  CG1 VAL A 115      -2.115   4.007 -10.725  1.00  4.39           C  
ATOM   1816  CG2 VAL A 115      -1.787   5.738 -12.403  1.00  4.39           C  
ATOM   1817  H   VAL A 115       0.340   4.652 -13.991  1.00  3.59           H  
ATOM   1818  HA  VAL A 115       0.459   5.038 -11.141  1.00  3.83           H  
ATOM   1819  HB  VAL A 115      -1.754   3.683 -12.710  1.00  5.27           H  
ATOM   1820 1HG1 VAL A 115      -3.193   4.079 -10.863  1.00  5.27           H  
ATOM   1821 2HG1 VAL A 115      -1.873   2.990 -10.421  1.00  5.27           H  
ATOM   1822 3HG1 VAL A 115      -1.799   4.694  -9.973  1.00  5.27           H  
ATOM   1823 1HG2 VAL A 115      -2.866   5.797 -12.520  1.00  5.27           H  
ATOM   1824 2HG2 VAL A 115      -1.459   6.424 -11.648  1.00  5.27           H  
ATOM   1825 3HG2 VAL A 115      -1.301   5.962 -13.342  1.00  5.27           H  
ATOM   1826  N   THR A 116       0.422   1.872 -12.137  1.00  2.71           N  
ATOM   1827  CA  THR A 116       0.743   0.534 -11.662  1.00  2.73           C  
ATOM   1828  C   THR A 116       2.252   0.336 -11.427  1.00  2.73           C  
ATOM   1829  O   THR A 116       2.648  -0.486 -10.591  1.00  2.89           O  
ATOM   1830  CB  THR A 116       0.134  -0.536 -12.584  1.00  3.82           C  
ATOM   1831  OG1 THR A 116       0.594  -0.347 -13.907  1.00  3.82           O  
ATOM   1832  CG2 THR A 116      -1.354  -0.408 -12.559  1.00  3.82           C  
ATOM   1833  H   THR A 116       0.141   2.048 -13.112  1.00  3.25           H  
ATOM   1834  HA  THR A 116       0.247   0.414 -10.708  1.00  3.28           H  
ATOM   1835  HB  THR A 116       0.418  -1.529 -12.248  1.00  4.58           H  
ATOM   1836  HG1 THR A 116       1.377  -0.898 -14.080  1.00  4.58           H  
ATOM   1837 1HG2 THR A 116      -1.790  -1.154 -13.217  1.00  4.58           H  
ATOM   1838 2HG2 THR A 116      -1.727  -0.550 -11.549  1.00  4.58           H  
ATOM   1839 3HG2 THR A 116      -1.604   0.586 -12.901  1.00  4.58           H  
ATOM   1840  N   ASP A 117       3.100   1.153 -12.060  1.00  2.75           N  
ATOM   1841  CA  ASP A 117       4.531   1.096 -11.777  1.00  3.02           C  
ATOM   1842  C   ASP A 117       4.816   1.748 -10.411  1.00  3.20           C  
ATOM   1843  O   ASP A 117       5.636   1.231  -9.638  1.00  3.42           O  
ATOM   1844  CB  ASP A 117       5.364   1.783 -12.858  1.00  4.12           C  
ATOM   1845  CG  ASP A 117       5.424   1.039 -14.236  1.00  4.12           C  
ATOM   1846  OD1 ASP A 117       5.094  -0.139 -14.351  1.00  4.12           O  
ATOM   1847  OD2 ASP A 117       5.837   1.674 -15.179  1.00  4.12           O  
ATOM   1848  H   ASP A 117       2.736   1.737 -12.819  1.00  3.30           H  
ATOM   1849  HA  ASP A 117       4.833   0.051 -11.733  1.00  3.62           H  
ATOM   1850 1HB  ASP A 117       4.964   2.779 -13.024  1.00  4.94           H  
ATOM   1851 2HB  ASP A 117       6.381   1.908 -12.492  1.00  4.94           H  
ATOM   1852  N   VAL A 118       4.125   2.861 -10.075  1.00  3.26           N  
ATOM   1853  CA  VAL A 118       4.373   3.445  -8.755  1.00  3.64           C  
ATOM   1854  C   VAL A 118       3.824   2.478  -7.704  1.00  3.64           C  
ATOM   1855  O   VAL A 118       4.455   2.309  -6.660  1.00  3.89           O  
ATOM   1856  CB  VAL A 118       3.807   4.903  -8.560  1.00  4.95           C  
ATOM   1857  CG1 VAL A 118       4.457   5.868  -9.562  1.00  4.95           C  
ATOM   1858  CG2 VAL A 118       2.308   4.969  -8.733  1.00  4.95           C  
ATOM   1859  H   VAL A 118       3.501   3.294 -10.760  1.00  3.91           H  
ATOM   1860  HA  VAL A 118       5.450   3.515  -8.612  1.00  4.37           H  
ATOM   1861  HB  VAL A 118       4.065   5.237  -7.561  1.00  5.94           H  
ATOM   1862 1HG1 VAL A 118       4.080   6.875  -9.397  1.00  5.94           H  
ATOM   1863 2HG1 VAL A 118       5.520   5.859  -9.420  1.00  5.94           H  
ATOM   1864 3HG1 VAL A 118       4.222   5.558 -10.572  1.00  5.94           H  
ATOM   1865 1HG2 VAL A 118       1.963   5.986  -8.592  1.00  5.94           H  
ATOM   1866 2HG2 VAL A 118       2.100   4.662  -9.720  1.00  5.94           H  
ATOM   1867 3HG2 VAL A 118       1.796   4.326  -8.025  1.00  5.94           H  
ATOM   1868  N   LYS A 119       2.690   1.807  -7.998  1.00  3.48           N  
ATOM   1869  CA  LYS A 119       2.136   0.789  -7.111  1.00  3.68           C  
ATOM   1870  C   LYS A 119       3.130  -0.332  -6.886  1.00  3.66           C  
ATOM   1871  O   LYS A 119       3.361  -0.755  -5.748  1.00  3.93           O  
ATOM   1872  CB  LYS A 119       0.852   0.203  -7.673  1.00  5.07           C  
ATOM   1873  CG  LYS A 119       0.290  -0.957  -6.855  1.00  5.07           C  
ATOM   1874  CD  LYS A 119      -1.079  -1.446  -7.366  1.00  5.07           C  
ATOM   1875  CE  LYS A 119      -1.015  -2.079  -8.743  1.00  5.07           C  
ATOM   1876  NZ  LYS A 119      -0.205  -3.341  -8.812  1.00  5.07           N  
ATOM   1877  H   LYS A 119       2.178   2.035  -8.856  1.00  4.18           H  
ATOM   1878  HA  LYS A 119       1.923   1.238  -6.156  1.00  4.42           H  
ATOM   1879 1HB  LYS A 119       0.095   0.987  -7.764  1.00  6.08           H  
ATOM   1880 2HB  LYS A 119       1.067  -0.158  -8.653  1.00  6.08           H  
ATOM   1881 1HG  LYS A 119       0.985  -1.796  -6.865  1.00  6.08           H  
ATOM   1882 2HG  LYS A 119       0.190  -0.621  -5.829  1.00  6.08           H  
ATOM   1883 1HD  LYS A 119      -1.491  -2.182  -6.670  1.00  6.08           H  
ATOM   1884 2HD  LYS A 119      -1.766  -0.600  -7.425  1.00  6.08           H  
ATOM   1885 1HE  LYS A 119      -2.006  -2.283  -9.035  1.00  6.08           H  
ATOM   1886 2HE  LYS A 119      -0.604  -1.375  -9.440  1.00  6.08           H  
ATOM   1887 1HZ  LYS A 119      -0.246  -3.656  -9.763  1.00  6.08           H  
ATOM   1888 2HZ  LYS A 119       0.742  -3.126  -8.571  1.00  6.08           H  
ATOM   1889 3HZ  LYS A 119      -0.535  -4.110  -8.199  1.00  6.08           H  
ATOM   1890  N   LYS A 120       3.746  -0.817  -7.966  1.00  3.47           N  
ATOM   1891  CA  LYS A 120       4.709  -1.886  -7.851  1.00  3.64           C  
ATOM   1892  C   LYS A 120       5.724  -1.507  -6.796  1.00  3.81           C  
ATOM   1893  O   LYS A 120       5.958  -2.295  -5.887  1.00  4.05           O  
ATOM   1894  CB  LYS A 120       5.379  -2.150  -9.206  1.00  5.02           C  
ATOM   1895  CG  LYS A 120       6.392  -3.307  -9.259  1.00  5.02           C  
ATOM   1896  CD  LYS A 120       6.904  -3.501 -10.711  1.00  5.02           C  
ATOM   1897  CE  LYS A 120       7.868  -4.691 -10.864  1.00  5.02           C  
ATOM   1898  NZ  LYS A 120       9.251  -4.397 -10.349  1.00  5.02           N  
ATOM   1899  H   LYS A 120       3.501  -0.473  -8.896  1.00  4.16           H  
ATOM   1900  HA  LYS A 120       4.197  -2.789  -7.524  1.00  4.37           H  
ATOM   1901 1HB  LYS A 120       4.614  -2.315  -9.955  1.00  6.02           H  
ATOM   1902 2HB  LYS A 120       5.917  -1.258  -9.508  1.00  6.02           H  
ATOM   1903 1HG  LYS A 120       7.234  -3.090  -8.594  1.00  6.02           H  
ATOM   1904 2HG  LYS A 120       5.915  -4.225  -8.922  1.00  6.02           H  
ATOM   1905 1HD  LYS A 120       6.058  -3.646 -11.382  1.00  6.02           H  
ATOM   1906 2HD  LYS A 120       7.426  -2.594 -11.019  1.00  6.02           H  
ATOM   1907 1HE  LYS A 120       7.465  -5.542 -10.314  1.00  6.02           H  
ATOM   1908 2HE  LYS A 120       7.934  -4.952 -11.919  1.00  6.02           H  
ATOM   1909 1HZ  LYS A 120       9.839  -5.205 -10.473  1.00  6.02           H  
ATOM   1910 2HZ  LYS A 120       9.646  -3.621 -10.853  1.00  6.02           H  
ATOM   1911 3HZ  LYS A 120       9.232  -4.165  -9.347  1.00  6.02           H  
ATOM   1912  N   ARG A 121       6.288  -0.294  -6.890  1.00  3.82           N  
ATOM   1913  CA  ARG A 121       7.271   0.188  -5.916  1.00  4.18           C  
ATOM   1914  C   ARG A 121       6.695   0.353  -4.487  1.00  4.39           C  
ATOM   1915  O   ARG A 121       7.336  -0.034  -3.494  1.00  4.71           O  
ATOM   1916  CB  ARG A 121       7.898   1.480  -6.414  1.00  5.71           C  
ATOM   1917  CG  ARG A 121       8.831   1.254  -7.612  1.00  5.71           C  
ATOM   1918  CD  ARG A 121       9.692   2.427  -7.941  1.00  5.71           C  
ATOM   1919  NE  ARG A 121       8.937   3.581  -8.435  1.00  5.71           N  
ATOM   1920  CZ  ARG A 121       8.592   3.800  -9.731  1.00  5.71           C  
ATOM   1921  NH1 ARG A 121       8.902   2.931 -10.674  1.00  5.71           N  
ATOM   1922  NH2 ARG A 121       7.946   4.906 -10.046  1.00  5.71           N  
ATOM   1923  H   ARG A 121       6.031   0.291  -7.696  1.00  4.58           H  
ATOM   1924  HA  ARG A 121       8.070  -0.549  -5.868  1.00  5.02           H  
ATOM   1925 1HB  ARG A 121       7.111   2.168  -6.727  1.00  6.85           H  
ATOM   1926 2HB  ARG A 121       8.462   1.955  -5.615  1.00  6.85           H  
ATOM   1927 1HG  ARG A 121       9.479   0.405  -7.401  1.00  6.85           H  
ATOM   1928 2HG  ARG A 121       8.217   1.025  -8.486  1.00  6.85           H  
ATOM   1929 1HD  ARG A 121      10.218   2.736  -7.037  1.00  6.85           H  
ATOM   1930 2HD  ARG A 121      10.426   2.142  -8.690  1.00  6.85           H  
ATOM   1931  HE  ARG A 121       8.677   4.285  -7.759  1.00  6.85           H  
ATOM   1932 1HH1 ARG A 121       9.398   2.084 -10.443  1.00  6.85           H  
ATOM   1933 2HH1 ARG A 121       8.654   3.117 -11.635  1.00  6.85           H  
ATOM   1934 1HH2 ARG A 121       7.728   5.580  -9.324  1.00  6.85           H  
ATOM   1935 2HH2 ARG A 121       7.683   5.089 -11.004  1.00  6.85           H  
ATOM   1936  N   LEU A 122       5.440   0.831  -4.385  1.00  4.32           N  
ATOM   1937  CA  LEU A 122       4.789   1.030  -3.086  1.00  4.66           C  
ATOM   1938  C   LEU A 122       4.732  -0.285  -2.298  1.00  4.71           C  
ATOM   1939  O   LEU A 122       4.830  -0.288  -1.057  1.00  5.04           O  
ATOM   1940  CB  LEU A 122       3.367   1.616  -3.253  1.00  6.39           C  
ATOM   1941  CG  LEU A 122       3.222   3.127  -3.704  1.00  6.39           C  
ATOM   1942  CD1 LEU A 122       1.760   3.448  -4.029  1.00  6.39           C  
ATOM   1943  CD2 LEU A 122       3.654   4.028  -2.583  1.00  6.39           C  
ATOM   1944  H   LEU A 122       4.974   1.158  -5.237  1.00  5.18           H  
ATOM   1945  HA  LEU A 122       5.376   1.737  -2.537  1.00  5.59           H  
ATOM   1946 1HB  LEU A 122       2.836   1.005  -3.967  1.00  7.67           H  
ATOM   1947 2HB  LEU A 122       2.870   1.531  -2.328  1.00  7.67           H  
ATOM   1948  HG  LEU A 122       3.825   3.317  -4.576  1.00  7.67           H  
ATOM   1949 1HD1 LEU A 122       1.671   4.495  -4.321  1.00  7.67           H  
ATOM   1950 2HD1 LEU A 122       1.407   2.839  -4.827  1.00  7.67           H  
ATOM   1951 3HD1 LEU A 122       1.152   3.270  -3.154  1.00  7.67           H  
ATOM   1952 1HD2 LEU A 122       3.528   5.054  -2.889  1.00  7.67           H  
ATOM   1953 2HD2 LEU A 122       3.034   3.839  -1.711  1.00  7.67           H  
ATOM   1954 3HD2 LEU A 122       4.684   3.857  -2.333  1.00  7.67           H  
ATOM   1955  N   PHE A 123       4.528  -1.390  -3.020  1.00  4.48           N  
ATOM   1956  CA  PHE A 123       4.533  -2.732  -2.449  1.00  4.67           C  
ATOM   1957  C   PHE A 123       5.936  -3.375  -2.356  1.00  4.78           C  
ATOM   1958  O   PHE A 123       6.320  -3.892  -1.302  1.00  5.07           O  
ATOM   1959  CB  PHE A 123       3.648  -3.654  -3.269  1.00  6.47           C  
ATOM   1960  CG  PHE A 123       2.177  -3.572  -3.029  1.00  6.47           C  
ATOM   1961  CD1 PHE A 123       1.375  -2.631  -3.635  1.00  6.47           C  
ATOM   1962  CD2 PHE A 123       1.583  -4.506  -2.218  1.00  6.47           C  
ATOM   1963  CE1 PHE A 123       0.014  -2.628  -3.402  1.00  6.47           C  
ATOM   1964  CE2 PHE A 123       0.245  -4.501  -1.994  1.00  6.47           C  
ATOM   1965  CZ  PHE A 123      -0.547  -3.565  -2.579  1.00  6.47           C  
ATOM   1966  H   PHE A 123       4.371  -1.276  -4.029  1.00  5.38           H  
ATOM   1967  HA  PHE A 123       4.132  -2.658  -1.449  1.00  5.60           H  
ATOM   1968 1HB  PHE A 123       3.833  -3.463  -4.331  1.00  7.76           H  
ATOM   1969 2HB  PHE A 123       3.953  -4.659  -3.056  1.00  7.76           H  
ATOM   1970  HD1 PHE A 123       1.821  -1.890  -4.294  1.00  7.76           H  
ATOM   1971  HD2 PHE A 123       2.201  -5.264  -1.749  1.00  7.76           H  
ATOM   1972  HE1 PHE A 123      -0.609  -1.888  -3.870  1.00  7.76           H  
ATOM   1973  HE2 PHE A 123      -0.183  -5.241  -1.347  1.00  7.76           H  
ATOM   1974  HZ  PHE A 123      -1.619  -3.567  -2.394  1.00  7.76           H  
ATOM   1975  N   GLU A 124       6.702  -3.311  -3.453  1.00  4.66           N  
ATOM   1976  CA  GLU A 124       7.992  -3.978  -3.641  1.00  4.92           C  
ATOM   1977  C   GLU A 124       9.036  -3.654  -2.601  1.00  5.21           C  
ATOM   1978  O   GLU A 124       9.845  -4.516  -2.263  1.00  5.54           O  
ATOM   1979  CB  GLU A 124       8.557  -3.723  -5.035  1.00  6.78           C  
ATOM   1980  CG  GLU A 124       9.830  -4.519  -5.337  1.00  6.78           C  
ATOM   1981  CD  GLU A 124      10.207  -4.490  -6.784  1.00  6.78           C  
ATOM   1982  OE1 GLU A 124       9.449  -3.959  -7.561  1.00  6.78           O  
ATOM   1983  OE2 GLU A 124      11.239  -5.011  -7.130  1.00  6.78           O  
ATOM   1984  H   GLU A 124       6.331  -2.831  -4.261  1.00  5.59           H  
ATOM   1985  HA  GLU A 124       7.802  -5.050  -3.582  1.00  5.90           H  
ATOM   1986 1HB  GLU A 124       7.817  -3.967  -5.783  1.00  8.14           H  
ATOM   1987 2HB  GLU A 124       8.788  -2.668  -5.138  1.00  8.14           H  
ATOM   1988 1HG  GLU A 124      10.656  -4.103  -4.760  1.00  8.14           H  
ATOM   1989 2HG  GLU A 124       9.686  -5.551  -5.018  1.00  8.14           H  
ATOM   1990  N   ASN A 125       9.046  -2.454  -2.023  1.00  5.20           N  
ATOM   1991  CA  ASN A 125      10.068  -2.189  -0.993  1.00  5.62           C  
ATOM   1992  C   ASN A 125       9.999  -3.211   0.176  1.00  5.87           C  
ATOM   1993  O   ASN A 125      10.994  -3.421   0.890  1.00  6.16           O  
ATOM   1994  CB  ASN A 125      10.029  -0.731  -0.545  1.00  7.70           C  
ATOM   1995  CG  ASN A 125      10.753   0.176  -1.585  1.00  7.70           C  
ATOM   1996  OD1 ASN A 125      11.644  -0.322  -2.300  1.00  7.70           O  
ATOM   1997  ND2 ASN A 125      10.441   1.443  -1.676  1.00  7.70           N  
ATOM   1998  H   ASN A 125       8.399  -1.722  -2.345  1.00  6.24           H  
ATOM   1999  HA  ASN A 125      11.043  -2.342  -1.456  1.00  6.74           H  
ATOM   2000 1HB  ASN A 125       8.990  -0.401  -0.450  1.00  9.24           H  
ATOM   2001 2HB  ASN A 125      10.499  -0.622   0.433  1.00  9.24           H  
ATOM   2002 1HD2 ASN A 125      10.914   2.021  -2.335  1.00  9.24           H  
ATOM   2003 2HD2 ASN A 125       9.760   1.879  -1.076  1.00  9.24           H  
ATOM   2004  N   ALA A 126       8.850  -3.895   0.337  1.00  5.98           N  
ATOM   2005  CA  ALA A 126       8.643  -4.948   1.333  1.00  6.44           C  
ATOM   2006  C   ALA A 126       9.589  -6.126   1.102  1.00  6.79           C  
ATOM   2007  O   ALA A 126       9.838  -6.907   2.013  1.00  7.30           O  
ATOM   2008  CB  ALA A 126       7.245  -5.459   1.290  1.00  8.83           C  
ATOM   2009  H   ALA A 126       8.065  -3.701  -0.299  1.00  7.18           H  
ATOM   2010  HA  ALA A 126       8.838  -4.541   2.320  1.00  7.73           H  
ATOM   2011 1HB  ALA A 126       7.134  -6.230   2.036  1.00 10.60           H  
ATOM   2012 2HB  ALA A 126       6.577  -4.645   1.495  1.00 10.60           H  
ATOM   2013 3HB  ALA A 126       7.032  -5.880   0.304  1.00 10.60           H  
ATOM   2014  N   SER A 127      10.112  -6.276  -0.114  1.00  6.79           N  
ATOM   2015  CA  SER A 127      11.016  -7.367  -0.474  1.00  7.42           C  
ATOM   2016  C   SER A 127      12.321  -7.316   0.330  1.00  7.71           C  
ATOM   2017  O   SER A 127      13.015  -8.324   0.480  1.00  8.09           O  
ATOM   2018  CB  SER A 127      11.312  -7.313  -1.959  1.00 10.14           C  
ATOM   2019  OG  SER A 127      12.041  -6.160  -2.285  1.00 10.14           O  
ATOM   2020  H   SER A 127       9.883  -5.598  -0.833  1.00  8.15           H  
ATOM   2021  HA  SER A 127      10.514  -8.310  -0.257  1.00  8.90           H  
ATOM   2022 1HB  SER A 127      11.879  -8.196  -2.245  1.00 12.17           H  
ATOM   2023 2HB  SER A 127      10.377  -7.324  -2.520  1.00 12.17           H  
ATOM   2024  HG  SER A 127      11.385  -5.429  -2.316  1.00 12.17           H  
ATOM   2025  N   GLY A 128      12.644  -6.133   0.866  1.00  7.76           N  
ATOM   2026  CA  GLY A 128      13.799  -5.897   1.720  1.00  8.23           C  
ATOM   2027  C   GLY A 128      13.268  -5.620   3.125  1.00  8.19           C  
ATOM   2028  O   GLY A 128      13.950  -5.031   3.966  1.00  8.59           O  
ATOM   2029  H   GLY A 128      12.050  -5.325   0.680  1.00  9.31           H  
ATOM   2030 1HA  GLY A 128      14.451  -6.769   1.724  1.00  9.88           H  
ATOM   2031 2HA  GLY A 128      14.368  -5.044   1.353  1.00  9.88           H  
ATOM   2032  N   ASN A 129      11.999  -5.997   3.322  1.00  7.95           N  
ATOM   2033  CA  ASN A 129      11.167  -5.804   4.498  1.00  8.16           C  
ATOM   2034  C   ASN A 129      10.859  -4.339   4.768  1.00  8.05           C  
ATOM   2035  O   ASN A 129      10.324  -4.019   5.815  1.00  8.28           O  
ATOM   2036  CB  ASN A 129      11.820  -6.421   5.719  1.00 11.35           C  
ATOM   2037  CG  ASN A 129      12.067  -7.895   5.568  1.00 11.35           C  
ATOM   2038  OD1 ASN A 129      11.217  -8.668   5.108  1.00 11.35           O  
ATOM   2039  ND2 ASN A 129      13.247  -8.309   5.954  1.00 11.35           N  
ATOM   2040  H   ASN A 129      11.534  -6.512   2.579  1.00  9.54           H  
ATOM   2041  HA  ASN A 129      10.214  -6.305   4.329  1.00  9.79           H  
ATOM   2042 1HB  ASN A 129      12.756  -5.920   5.946  1.00 13.62           H  
ATOM   2043 2HB  ASN A 129      11.161  -6.274   6.579  1.00 13.62           H  
ATOM   2044 1HD2 ASN A 129      13.487  -9.277   5.884  1.00 13.62           H  
ATOM   2045 2HD2 ASN A 129      13.912  -7.654   6.318  1.00 13.62           H  
ATOM   2046  N   GLY A 130      11.072  -3.438   3.814  1.00  7.97           N  
ATOM   2047  CA  GLY A 130      10.867  -2.020   4.068  1.00  8.13           C  
ATOM   2048  C   GLY A 130       9.484  -1.667   4.550  1.00  8.12           C  
ATOM   2049  O   GLY A 130       9.295  -1.078   5.619  1.00  8.32           O  
ATOM   2050  H   GLY A 130      11.409  -3.704   2.890  1.00  9.56           H  
ATOM   2051 1HA  GLY A 130      11.604  -1.686   4.796  1.00  9.76           H  
ATOM   2052 2HA  GLY A 130      11.054  -1.478   3.143  1.00  9.76           H  
ATOM   2053  N   SER A 131       8.511  -2.051   3.755  1.00  8.18           N  
ATOM   2054  CA  SER A 131       7.108  -1.781   3.982  1.00  8.47           C  
ATOM   2055  C   SER A 131       6.400  -2.913   4.681  1.00  8.41           C  
ATOM   2056  O   SER A 131       5.178  -2.980   4.660  1.00  8.63           O  
ATOM   2057  CB  SER A 131       6.450  -1.402   2.676  1.00 11.74           C  
ATOM   2058  OG  SER A 131       6.893  -0.122   2.248  1.00 11.74           O  
ATOM   2059  H   SER A 131       8.771  -2.537   2.907  1.00  9.82           H  
ATOM   2060  HA  SER A 131       7.042  -0.909   4.624  1.00 10.16           H  
ATOM   2061 1HB  SER A 131       6.709  -2.143   1.921  1.00 14.09           H  
ATOM   2062 2HB  SER A 131       5.367  -1.406   2.781  1.00 14.09           H  
ATOM   2063  HG  SER A 131       7.846  -0.025   2.512  1.00 14.09           H  
ATOM   2064  N   GLY A 132       7.167  -3.829   5.269  1.00  8.37           N  
ATOM   2065  CA  GLY A 132       6.599  -4.956   5.977  1.00  8.60           C  
ATOM   2066  C   GLY A 132       6.840  -6.243   5.254  1.00  8.23           C  
ATOM   2067  O   GLY A 132       6.219  -6.506   4.233  1.00  8.33           O  
ATOM   2068  H   GLY A 132       8.187  -3.738   5.266  1.00 10.04           H  
ATOM   2069 1HA  GLY A 132       6.959  -5.029   6.991  1.00 10.32           H  
ATOM   2070 2HA  GLY A 132       5.544  -4.795   6.048  1.00 10.32           H  
ATOM   2071  N   GLY A 133       7.656  -7.110   5.837  1.00  8.06           N  
ATOM   2072  CA  GLY A 133       7.979  -8.394   5.229  1.00  8.11           C  
ATOM   2073  C   GLY A 133       6.733  -9.237   4.953  1.00  7.88           C  
ATOM   2074  O   GLY A 133       6.672  -9.972   3.966  1.00  8.10           O  
ATOM   2075  H   GLY A 133       8.119  -6.844   6.712  1.00  9.67           H  
ATOM   2076 1HA  GLY A 133       8.524  -8.225   4.297  1.00  9.73           H  
ATOM   2077 2HA  GLY A 133       8.651  -8.940   5.891  1.00  9.73           H  
ATOM   2078  N   GLY A 134       5.684  -9.104   5.775  1.00  7.70           N  
ATOM   2079  CA  GLY A 134       4.471  -9.870   5.554  1.00  7.74           C  
ATOM   2080  C   GLY A 134       3.672  -9.371   4.353  1.00  7.29           C  
ATOM   2081  O   GLY A 134       2.764 -10.056   3.885  1.00  7.26           O  
ATOM   2082  H   GLY A 134       5.721  -8.522   6.618  1.00  9.24           H  
ATOM   2083 1HA  GLY A 134       4.724 -10.921   5.412  1.00  9.29           H  
ATOM   2084 2HA  GLY A 134       3.855  -9.807   6.443  1.00  9.29           H  
ATOM   2085  N   LEU A 135       4.074  -8.239   3.764  1.00  7.19           N  
ATOM   2086  CA  LEU A 135       3.396  -7.696   2.605  1.00  7.08           C  
ATOM   2087  C   LEU A 135       3.762  -8.493   1.392  1.00  6.77           C  
ATOM   2088  O   LEU A 135       3.052  -8.455   0.381  1.00  6.80           O  
ATOM   2089  CB  LEU A 135       3.784  -6.247   2.302  1.00  9.95           C  
ATOM   2090  CG  LEU A 135       2.999  -5.541   1.161  1.00  9.95           C  
ATOM   2091  CD1 LEU A 135       1.536  -5.506   1.497  1.00  9.95           C  
ATOM   2092  CD2 LEU A 135       3.567  -4.159   0.954  1.00  9.95           C  
ATOM   2093  H   LEU A 135       4.868  -7.719   4.139  1.00  8.63           H  
ATOM   2094  HA  LEU A 135       2.331  -7.781   2.783  1.00  8.50           H  
ATOM   2095 1HB  LEU A 135       3.687  -5.645   3.183  1.00 11.94           H  
ATOM   2096 2HB  LEU A 135       4.808  -6.251   2.030  1.00 11.94           H  
ATOM   2097  HG  LEU A 135       3.097  -6.080   0.233  1.00 11.94           H  
ATOM   2098 1HD1 LEU A 135       1.038  -5.015   0.698  1.00 11.94           H  
ATOM   2099 2HD1 LEU A 135       1.131  -6.492   1.598  1.00 11.94           H  
ATOM   2100 3HD1 LEU A 135       1.386  -4.978   2.407  1.00 11.94           H  
ATOM   2101 1HD2 LEU A 135       3.011  -3.660   0.181  1.00 11.94           H  
ATOM   2102 2HD2 LEU A 135       3.517  -3.606   1.847  1.00 11.94           H  
ATOM   2103 3HD2 LEU A 135       4.597  -4.234   0.659  1.00 11.94           H  
ATOM   2104  N   ASN A 136       4.841  -9.265   1.484  1.00  6.76           N  
ATOM   2105  CA  ASN A 136       5.257 -10.067   0.365  1.00  6.78           C  
ATOM   2106  C   ASN A 136       4.130 -11.030   0.009  1.00  6.45           C  
ATOM   2107  O   ASN A 136       3.970 -11.393  -1.146  1.00  6.49           O  
ATOM   2108  CB  ASN A 136       6.534 -10.797   0.695  1.00  9.49           C  
ATOM   2109  CG  ASN A 136       7.740  -9.891   0.694  1.00  9.49           C  
ATOM   2110  OD1 ASN A 136       7.809  -8.882  -0.024  1.00  9.49           O  
ATOM   2111  ND2 ASN A 136       8.689 -10.234   1.515  1.00  9.49           N  
ATOM   2112  H   ASN A 136       5.394  -9.303   2.349  1.00  8.11           H  
ATOM   2113  HA  ASN A 136       5.433  -9.418  -0.491  1.00  8.14           H  
ATOM   2114 1HB  ASN A 136       6.438 -11.253   1.682  1.00 11.39           H  
ATOM   2115 2HB  ASN A 136       6.689 -11.601  -0.025  1.00 11.39           H  
ATOM   2116 1HD2 ASN A 136       9.522  -9.680   1.598  1.00 11.39           H  
ATOM   2117 2HD2 ASN A 136       8.581 -11.046   2.092  1.00 11.39           H  
ATOM   2118  N   ASP A 137       3.296 -11.429   0.978  1.00  6.43           N  
ATOM   2119  CA  ASP A 137       2.205 -12.327   0.657  1.00  6.50           C  
ATOM   2120  C   ASP A 137       1.201 -11.686  -0.316  1.00  6.34           C  
ATOM   2121  O   ASP A 137       0.617 -12.382  -1.150  1.00  6.52           O  
ATOM   2122  CB  ASP A 137       1.495 -12.755   1.939  1.00  9.08           C  
ATOM   2123  CG  ASP A 137       2.328 -13.728   2.800  1.00  9.08           C  
ATOM   2124  OD1 ASP A 137       3.279 -14.295   2.310  1.00  9.08           O  
ATOM   2125  OD2 ASP A 137       2.006 -13.875   3.950  1.00  9.08           O  
ATOM   2126  H   ASP A 137       3.394 -11.126   1.953  1.00  7.72           H  
ATOM   2127  HA  ASP A 137       2.622 -13.213   0.180  1.00  7.80           H  
ATOM   2128 1HB  ASP A 137       1.276 -11.865   2.537  1.00 10.90           H  
ATOM   2129 2HB  ASP A 137       0.544 -13.223   1.692  1.00 10.90           H  
ATOM   2130  N   ILE A 138       1.000 -10.362  -0.228  1.00  6.26           N  
ATOM   2131  CA  ILE A 138       0.034  -9.670  -1.073  1.00  6.46           C  
ATOM   2132  C   ILE A 138       0.702  -9.384  -2.412  1.00  6.42           C  
ATOM   2133  O   ILE A 138       0.100  -9.550  -3.476  1.00  6.74           O  
ATOM   2134  CB  ILE A 138      -0.447  -8.334  -0.443  1.00  8.97           C  
ATOM   2135  CG1 ILE A 138      -1.092  -8.553   0.992  1.00  8.97           C  
ATOM   2136  CG2 ILE A 138      -1.472  -7.648  -1.389  1.00  8.97           C  
ATOM   2137  CD1 ILE A 138      -2.293  -9.482   1.072  1.00  8.97           C  
ATOM   2138  H   ILE A 138       1.549  -9.797   0.416  1.00  7.51           H  
ATOM   2139  HA  ILE A 138      -0.820 -10.319  -1.250  1.00  7.75           H  
ATOM   2140  HB  ILE A 138       0.408  -7.675  -0.313  1.00 10.76           H  
ATOM   2141 1HG1 ILE A 138      -0.319  -8.951   1.654  1.00 10.76           H  
ATOM   2142 2HG1 ILE A 138      -1.402  -7.576   1.374  1.00 10.76           H  
ATOM   2143 1HG2 ILE A 138      -1.801  -6.711  -0.955  1.00 10.76           H  
ATOM   2144 2HG2 ILE A 138      -1.015  -7.454  -2.356  1.00 10.76           H  
ATOM   2145 3HG2 ILE A 138      -2.333  -8.293  -1.537  1.00 10.76           H  
ATOM   2146 1HD1 ILE A 138      -2.630  -9.533   2.100  1.00 10.76           H  
ATOM   2147 2HD1 ILE A 138      -3.108  -9.110   0.460  1.00 10.76           H  
ATOM   2148 3HD1 ILE A 138      -2.017 -10.481   0.739  1.00 10.76           H  
ATOM   2149  N   PHE A 139       1.930  -8.876  -2.350  1.00  6.30           N  
ATOM   2150  CA  PHE A 139       2.674  -8.527  -3.547  1.00  6.58           C  
ATOM   2151  C   PHE A 139       2.856  -9.768  -4.430  1.00  6.60           C  
ATOM   2152  O   PHE A 139       2.558  -9.729  -5.633  1.00  6.99           O  
ATOM   2153  CB  PHE A 139       3.989  -7.865  -3.144  1.00  9.10           C  
ATOM   2154  CG  PHE A 139       4.901  -7.436  -4.255  1.00  9.10           C  
ATOM   2155  CD1 PHE A 139       4.549  -6.386  -5.096  1.00  9.10           C  
ATOM   2156  CD2 PHE A 139       6.143  -8.014  -4.413  1.00  9.10           C  
ATOM   2157  CE1 PHE A 139       5.403  -5.940  -6.070  1.00  9.10           C  
ATOM   2158  CE2 PHE A 139       7.002  -7.562  -5.388  1.00  9.10           C  
ATOM   2159  CZ  PHE A 139       6.630  -6.527  -6.217  1.00  9.10           C  
ATOM   2160  H   PHE A 139       2.365  -8.754  -1.432  1.00  7.56           H  
ATOM   2161  HA  PHE A 139       2.092  -7.795  -4.108  1.00  7.90           H  
ATOM   2162 1HB  PHE A 139       3.781  -7.004  -2.518  1.00 10.92           H  
ATOM   2163 2HB  PHE A 139       4.541  -8.563  -2.526  1.00 10.92           H  
ATOM   2164  HD1 PHE A 139       3.576  -5.913  -4.978  1.00 10.92           H  
ATOM   2165  HD2 PHE A 139       6.448  -8.832  -3.749  1.00 10.92           H  
ATOM   2166  HE1 PHE A 139       5.113  -5.113  -6.718  1.00 10.92           H  
ATOM   2167  HE2 PHE A 139       7.985  -8.013  -5.503  1.00 10.92           H  
ATOM   2168  HZ  PHE A 139       7.318  -6.166  -6.985  1.00 10.92           H  
ATOM   2169  N   GLU A 140       3.314 -10.881  -3.834  1.00  6.41           N  
ATOM   2170  CA  GLU A 140       3.485 -12.105  -4.591  1.00  6.71           C  
ATOM   2171  C   GLU A 140       2.123 -12.599  -5.069  1.00  6.92           C  
ATOM   2172  O   GLU A 140       2.001 -13.042  -6.207  1.00  7.35           O  
ATOM   2173  CB  GLU A 140       4.173 -13.192  -3.754  1.00  9.27           C  
ATOM   2174  CG  GLU A 140       5.669 -12.914  -3.381  1.00  9.27           C  
ATOM   2175  CD  GLU A 140       6.609 -12.813  -4.563  1.00  9.27           C  
ATOM   2176  OE1 GLU A 140       6.470 -13.588  -5.475  1.00  9.27           O  
ATOM   2177  OE2 GLU A 140       7.487 -11.954  -4.551  1.00  9.27           O  
ATOM   2178  H   GLU A 140       3.564 -10.885  -2.847  1.00  7.69           H  
ATOM   2179  HA  GLU A 140       4.104 -11.897  -5.459  1.00  8.05           H  
ATOM   2180 1HB  GLU A 140       3.616 -13.334  -2.825  1.00 11.12           H  
ATOM   2181 2HB  GLU A 140       4.136 -14.136  -4.297  1.00 11.12           H  
ATOM   2182 1HG  GLU A 140       5.722 -11.976  -2.835  1.00 11.12           H  
ATOM   2183 2HG  GLU A 140       6.012 -13.703  -2.715  1.00 11.12           H  
ATOM   2184  N   ALA A 141       1.053 -12.453  -4.268  1.00  6.85           N  
ATOM   2185  CA  ALA A 141      -0.253 -12.909  -4.725  1.00  7.37           C  
ATOM   2186  C   ALA A 141      -0.639 -12.233  -6.028  1.00  7.70           C  
ATOM   2187  O   ALA A 141      -1.318 -12.834  -6.859  1.00  8.29           O  
ATOM   2188  CB  ALA A 141      -1.320 -12.645  -3.684  1.00 10.11           C  
ATOM   2189  H   ALA A 141       1.124 -12.109  -3.306  1.00  8.22           H  
ATOM   2190  HA  ALA A 141      -0.198 -13.979  -4.903  1.00  8.84           H  
ATOM   2191 1HB  ALA A 141      -2.277 -13.014  -4.046  1.00 12.13           H  
ATOM   2192 2HB  ALA A 141      -1.060 -13.155  -2.763  1.00 12.13           H  
ATOM   2193 3HB  ALA A 141      -1.390 -11.579  -3.500  1.00 12.13           H  
ATOM   2194  N   GLN A 142      -0.254 -10.964  -6.216  1.00  7.52           N  
ATOM   2195  CA  GLN A 142      -0.600 -10.321  -7.475  1.00  8.08           C  
ATOM   2196  C   GLN A 142       0.205 -10.961  -8.612  1.00  8.30           C  
ATOM   2197  O   GLN A 142      -0.338 -11.349  -9.646  1.00  8.86           O  
ATOM   2198  CB  GLN A 142      -0.283  -8.812  -7.434  1.00 11.09           C  
ATOM   2199  CG  GLN A 142      -1.145  -7.993  -6.480  1.00 11.09           C  
ATOM   2200  CD  GLN A 142      -0.809  -6.482  -6.473  1.00 11.09           C  
ATOM   2201  OE1 GLN A 142      -0.749  -5.821  -7.537  1.00 11.09           O  
ATOM   2202  NE2 GLN A 142      -0.593  -5.951  -5.284  1.00 11.09           N  
ATOM   2203  H   GLN A 142       0.253 -10.470  -5.472  1.00  9.02           H  
ATOM   2204  HA  GLN A 142      -1.656 -10.478  -7.668  1.00  9.70           H  
ATOM   2205 1HB  GLN A 142       0.756  -8.671  -7.139  1.00 13.31           H  
ATOM   2206 2HB  GLN A 142      -0.394  -8.398  -8.430  1.00 13.31           H  
ATOM   2207 1HG  GLN A 142      -2.179  -8.112  -6.731  1.00 13.31           H  
ATOM   2208 2HG  GLN A 142      -0.975  -8.372  -5.474  1.00 13.31           H  
ATOM   2209 1HE2 GLN A 142      -0.366  -4.981  -5.190  1.00 13.31           H  
ATOM   2210 2HE2 GLN A 142      -0.657  -6.529  -4.468  1.00 13.31           H  
ATOM   2211  N   LYS A 143       1.507 -11.150  -8.381  1.00  8.04           N  
ATOM   2212  CA  LYS A 143       2.386 -11.738  -9.394  1.00  8.42           C  
ATOM   2213  C   LYS A 143       2.003 -13.162  -9.782  1.00  8.53           C  
ATOM   2214  O   LYS A 143       2.145 -13.563 -10.934  1.00  9.04           O  
ATOM   2215  CB  LYS A 143       3.839 -11.698  -8.954  1.00 11.64           C  
ATOM   2216  CG  LYS A 143       4.470 -10.289  -8.943  1.00 11.64           C  
ATOM   2217  CD  LYS A 143       5.991 -10.371  -8.782  1.00 11.64           C  
ATOM   2218  CE  LYS A 143       6.377 -10.778  -7.379  1.00 11.64           C  
ATOM   2219  NZ  LYS A 143       7.856 -10.913  -7.200  1.00 11.64           N  
ATOM   2220  H   LYS A 143       1.892 -10.823  -7.485  1.00  9.65           H  
ATOM   2221  HA  LYS A 143       2.302 -11.146 -10.289  1.00 10.10           H  
ATOM   2222 1HB  LYS A 143       3.892 -12.112  -7.950  1.00 13.97           H  
ATOM   2223 2HB  LYS A 143       4.433 -12.339  -9.603  1.00 13.97           H  
ATOM   2224 1HG  LYS A 143       4.234  -9.779  -9.875  1.00 13.97           H  
ATOM   2225 2HG  LYS A 143       4.048  -9.712  -8.115  1.00 13.97           H  
ATOM   2226 1HD  LYS A 143       6.401 -11.092  -9.490  1.00 13.97           H  
ATOM   2227 2HD  LYS A 143       6.426  -9.393  -8.989  1.00 13.97           H  
ATOM   2228 1HE  LYS A 143       6.000 -10.034  -6.684  1.00 13.97           H  
ATOM   2229 2HE  LYS A 143       5.929 -11.728  -7.146  1.00 13.97           H  
ATOM   2230 1HZ  LYS A 143       8.013 -11.200  -6.214  1.00 13.97           H  
ATOM   2231 2HZ  LYS A 143       8.202 -11.630  -7.816  1.00 13.97           H  
ATOM   2232 3HZ  LYS A 143       8.336 -10.052  -7.392  1.00 13.97           H  
ATOM   2233  N   ILE A 144       1.508 -13.925  -8.826  1.00  8.22           N  
ATOM   2234  CA  ILE A 144       1.099 -15.309  -9.035  1.00  8.55           C  
ATOM   2235  C   ILE A 144       0.000 -15.479 -10.092  1.00  8.81           C  
ATOM   2236  O   ILE A 144      -0.163 -16.578 -10.626  1.00  8.94           O  
ATOM   2237  CB  ILE A 144       0.728 -15.966  -7.679  1.00 11.84           C  
ATOM   2238  CG1 ILE A 144       2.052 -16.140  -6.843  1.00 11.84           C  
ATOM   2239  CG2 ILE A 144      -0.006 -17.319  -7.874  1.00 11.84           C  
ATOM   2240  CD1 ILE A 144       1.857 -16.461  -5.371  1.00 11.84           C  
ATOM   2241  H   ILE A 144       1.465 -13.530  -7.883  1.00  9.86           H  
ATOM   2242  HA  ILE A 144       1.971 -15.846  -9.402  1.00 10.26           H  
ATOM   2243  HB  ILE A 144       0.082 -15.284  -7.123  1.00 14.21           H  
ATOM   2244 1HG1 ILE A 144       2.628 -16.948  -7.289  1.00 14.21           H  
ATOM   2245 2HG1 ILE A 144       2.638 -15.235  -6.922  1.00 14.21           H  
ATOM   2246 1HG2 ILE A 144      -0.251 -17.747  -6.912  1.00 14.21           H  
ATOM   2247 2HG2 ILE A 144      -0.934 -17.171  -8.423  1.00 14.21           H  
ATOM   2248 3HG2 ILE A 144       0.635 -18.008  -8.425  1.00 14.21           H  
ATOM   2249 1HD1 ILE A 144       2.834 -16.562  -4.899  1.00 14.21           H  
ATOM   2250 2HD1 ILE A 144       1.315 -15.658  -4.893  1.00 14.21           H  
ATOM   2251 3HD1 ILE A 144       1.308 -17.387  -5.253  1.00 14.21           H  
ATOM   2252  N   GLU A 145      -0.793 -14.438 -10.370  1.00  9.13           N  
ATOM   2253  CA  GLU A 145      -1.851 -14.562 -11.371  1.00  9.61           C  
ATOM   2254  C   GLU A 145      -1.412 -14.060 -12.755  1.00  9.69           C  
ATOM   2255  O   GLU A 145      -2.224 -13.993 -13.682  1.00 10.14           O  
ATOM   2256  CB  GLU A 145      -3.130 -13.848 -10.907  1.00 13.26           C  
ATOM   2257  CG  GLU A 145      -3.764 -14.487  -9.652  1.00 13.26           C  
ATOM   2258  CD  GLU A 145      -5.103 -13.881  -9.211  1.00 13.26           C  
ATOM   2259  OE1 GLU A 145      -5.625 -13.016  -9.888  1.00 13.26           O  
ATOM   2260  OE2 GLU A 145      -5.603 -14.318  -8.210  1.00 13.26           O  
ATOM   2261  H   GLU A 145      -0.621 -13.517  -9.944  1.00 10.96           H  
ATOM   2262  HA  GLU A 145      -2.094 -15.618 -11.472  1.00 11.53           H  
ATOM   2263 1HB  GLU A 145      -2.890 -12.809 -10.669  1.00 15.91           H  
ATOM   2264 2HB  GLU A 145      -3.868 -13.844 -11.708  1.00 15.91           H  
ATOM   2265 1HG  GLU A 145      -3.905 -15.550  -9.841  1.00 15.91           H  
ATOM   2266 2HG  GLU A 145      -3.050 -14.391  -8.830  1.00 15.91           H  
ATOM   2267  N   TRP A 146      -0.137 -13.688 -12.894  1.00  9.49           N  
ATOM   2268  CA  TRP A 146       0.422 -13.150 -14.131  1.00  9.83           C  
ATOM   2269  C   TRP A 146       1.361 -14.167 -14.796  1.00 10.18           C  
ATOM   2270  O   TRP A 146       2.018 -14.946 -14.103  1.00 10.62           O  
ATOM   2271  CB  TRP A 146       1.174 -11.871 -13.760  1.00 13.62           C  
ATOM   2272  CG  TRP A 146       0.263 -10.782 -13.214  1.00 13.62           C  
ATOM   2273  CD1 TRP A 146      -1.082 -10.706 -13.356  1.00 13.62           C  
ATOM   2274  CD2 TRP A 146       0.633  -9.624 -12.424  1.00 13.62           C  
ATOM   2275  NE1 TRP A 146      -1.553  -9.585 -12.765  1.00 13.62           N  
ATOM   2276  CE2 TRP A 146      -0.532  -8.915 -12.181  1.00 13.62           C  
ATOM   2277  CE3 TRP A 146       1.831  -9.143 -11.926  1.00 13.62           C  
ATOM   2278  CZ2 TRP A 146      -0.536  -7.738 -11.467  1.00 13.62           C  
ATOM   2279  CZ3 TRP A 146       1.825  -7.974 -11.199  1.00 13.62           C  
ATOM   2280  CH2 TRP A 146       0.669  -7.290 -10.976  1.00 13.62           C  
ATOM   2281  H   TRP A 146       0.501 -13.773 -12.097  1.00 11.39           H  
ATOM   2282  HA  TRP A 146      -0.382 -12.929 -14.829  1.00 11.80           H  
ATOM   2283 1HB  TRP A 146       1.935 -12.095 -13.016  1.00 16.34           H  
ATOM   2284 2HB  TRP A 146       1.682 -11.492 -14.642  1.00 16.34           H  
ATOM   2285  HD1 TRP A 146      -1.709 -11.411 -13.893  1.00 16.34           H  
ATOM   2286  HE1 TRP A 146      -2.547  -9.307 -12.787  1.00 16.34           H  
ATOM   2287  HE3 TRP A 146       2.762  -9.682 -12.106  1.00 16.34           H  
ATOM   2288  HZ2 TRP A 146      -1.454  -7.178 -11.280  1.00 16.34           H  
ATOM   2289  HZ3 TRP A 146       2.773  -7.605 -10.809  1.00 16.34           H  
ATOM   2290  HH2 TRP A 146       0.701  -6.369 -10.397  1.00 16.34           H  
ATOM   2291  N   HIS A 147       1.448 -14.166 -16.134  1.00 10.19           N  
ATOM   2292  CA  HIS A 147       2.368 -15.089 -16.799  1.00 10.72           C  
ATOM   2293  C   HIS A 147       3.803 -14.594 -16.864  1.00 11.01           C  
ATOM   2294  O   HIS A 147       4.072 -13.389 -16.924  1.00 11.51           O  
ATOM   2295  CB  HIS A 147       1.888 -15.436 -18.209  1.00 14.80           C  
ATOM   2296  CG  HIS A 147       0.695 -16.324 -18.222  1.00 14.80           C  
ATOM   2297  ND1 HIS A 147       0.766 -17.649 -17.841  1.00 14.80           N  
ATOM   2298  CD2 HIS A 147      -0.593 -16.096 -18.561  1.00 14.80           C  
ATOM   2299  CE1 HIS A 147      -0.432 -18.199 -17.951  1.00 14.80           C  
ATOM   2300  NE2 HIS A 147      -1.275 -17.280 -18.385  1.00 14.80           N  
ATOM   2301  H   HIS A 147       0.887 -13.532 -16.720  1.00 12.23           H  
ATOM   2302  HA  HIS A 147       2.387 -16.022 -16.238  1.00 12.86           H  
ATOM   2303 1HB  HIS A 147       1.637 -14.519 -18.744  1.00 17.76           H  
ATOM   2304 2HB  HIS A 147       2.691 -15.927 -18.758  1.00 17.76           H  
ATOM   2305  HD2 HIS A 147      -1.010 -15.147 -18.910  1.00 17.76           H  
ATOM   2306  HE1 HIS A 147      -0.682 -19.235 -17.720  1.00 17.76           H  
ATOM   2307  HE2 HIS A 147      -2.261 -17.416 -18.561  1.00 17.76           H  
ATOM   2308  N   GLU A 148       4.723 -15.551 -16.909  1.00 10.91           N  
ATOM   2309  CA  GLU A 148       6.146 -15.283 -17.039  1.00 11.40           C  
ATOM   2310  C   GLU A 148       6.845 -16.510 -17.603  1.00 11.93           C  
ATOM   2311  O   GLU A 148       7.795 -16.390 -18.376  1.00 12.30           O  
ATOM   2312  OXT GLU A 148       6.303 -17.605 -17.466  1.00 17.11           O  
ATOM   2313  CB  GLU A 148       6.756 -14.908 -15.683  1.00 15.10           C  
ATOM   2314  CG  GLU A 148       8.237 -14.538 -15.741  1.00 15.10           C  
ATOM   2315  CD  GLU A 148       8.803 -14.103 -14.410  1.00 15.10           C  
ATOM   2316  OE1 GLU A 148       8.080 -14.083 -13.443  1.00 15.10           O  
ATOM   2317  OE2 GLU A 148       9.969 -13.786 -14.366  1.00 15.10           O  
ATOM   2318  H   GLU A 148       4.413 -16.515 -16.851  1.00 13.09           H  
ATOM   2319  HA  GLU A 148       6.287 -14.453 -17.732  1.00 13.68           H  
ATOM   2320 1HB  GLU A 148       6.215 -14.056 -15.264  1.00 18.12           H  
ATOM   2321 2HB  GLU A 148       6.643 -15.740 -14.990  1.00 18.12           H  
ATOM   2322 1HG  GLU A 148       8.801 -15.401 -16.092  1.00 18.12           H  
ATOM   2323 2HG  GLU A 148       8.367 -13.738 -16.467  1.00 18.12           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 -877.402 100.656 661.032 -49.6708 17.8188 34.3265 352.606 -363.032 -1.18617 -7.84041 -306.121 -38.9641 -104.025 -22.0478 -31.7697 -20.5118 0 1.84809 7.70465 70.6982 136.479 -23.8962 27.1381 -32.4808 -18.5791 91.7274 -395.492
GLY:NtermProteinFull_1 -4.79821 0.38239 3.8839 -0.0016 0 0 2.2131 -2.2703 -4e-05 -0.00121 -2.09336 0.09885 0 0 -0.46104 0 0 0.01375 0 0 0 0 0 0.83697 0 0.06869 -2.1281
ASN_2 -5.73926 0.67924 3.62184 -0.16343 0.01303 0.25903 1.5944 -2.12484 -0 -0 0.09233 -0.33437 0 0 -0.55692 0 0 0.01059 0.01749 0 1.84591 -0.07985 0 -0.93687 0.11592 0.45698 -1.22876
GLY_3 -3.1335 0.32605 2.81688 -5e-05 0 0 1.2649 -1.49784 -0 -0 -1.36234 -0.39203 0 0 -0.57234 0 0 -0.11574 0 0 0 -1.37413 0 0.83697 -0.37407 0.61688 -2.96037
LYS_4 -4.83048 0.46817 3.93159 -0.30575 0.04713 0.14296 1.37956 -1.94208 -0.00347 -0.01057 -0.96919 0.01516 0 0 -0.52789 0 0 0.08906 0.00571 1.86653 0 -0.07281 0 -1.5107 -0.45232 0.50128 -2.17809
TYR_5 -4.78779 0.72102 1.69135 -0.56813 0.06545 0.27836 0.61081 -1.45872 -0.01605 -0.06052 -0.42443 -0.29235 0 0 0 -0.3173 0 -0.00146 0.11171 0 2.43595 -0.08583 0.30001 1.2797 0.20143 0.50212 0.18531
PHE_6 -7.33058 1.09363 3.11122 -0.56877 0.04863 0.30527 2.34103 -2.15477 -0.01426 -0.12459 -1.33394 0.06458 0 0 0 0 0 -0.0439 0.07227 0 2.12141 -0.0509 0 1.0402 0.09723 1.07275 -0.25351
SER_7 -1.16575 0.05952 1.43663 -0.02821 7e-05 0.04341 0.28712 -0.60892 -0.01605 -0.06052 0.05762 -0.97199 0 0 0 0 0 -0.05023 0.00969 0.18854 0 -0.04996 0.60337 -0.77834 -0.41372 1.05804 -0.39968
LYS_8 -2.53311 0.2595 2.98403 -0.29692 0.03519 0.13979 1.28603 -1.41015 -0 -0 0.04858 -0.13578 0 0 0 0 0 -0.0348 0.00033 1.83992 0 -0.17508 0 -1.5107 -0.12965 0.32577 0.69294
VAL_9 -6.44912 1.27262 2.05145 -0.31559 0.24046 0.07321 1.71934 -1.96935 -0.02229 -0.13985 -0.6941 -0.22919 0 0 0 0 0 -0.07766 0.02963 0.53348 0 0.04068 0 1.9342 0.06643 0.4528 -1.48286
GLY_10 -3.96665 0.84476 4.01624 -4e-05 0 0 2.2153 -2.20104 -0 -0 -2.39489 -0.41022 0 0 0 0 0 -0.24845 0 0 0 0.3391 0 0.83697 0.17548 0.60213 -0.1913
SER_11 -1.62797 0.21874 2.48524 -0.02893 0.01447 0.02804 0.96962 -1.17648 -0.00592 -0.09377 -1.01519 -0.06002 0 0 0 0 0 -0.07099 0.00258 0.62162 0 -0.19163 0.60023 -0.77834 0.03668 0.42648 0.35448
ALA_12 -4.34991 0.49756 2.35256 -0.02318 0 0 2.15383 -1.93637 -0.02229 -0.13985 -2.63406 -0.17283 0 0 0 0 0 0.00601 0 0 0 -0.08592 0 1.8394 -0.5311 0.44778 -2.59835
GLY_13 -3.41253 0.41607 3.60153 -0.00034 0 0 1.88006 -1.87178 -0 -0 -2.03179 -0.16892 0 0 -0.93124 0 0 0.10344 0 0 0 -0.53118 0 0.83697 -0.26429 0.67133 -1.70268
LEU_14 -6.05884 0.59202 3.83173 -0.65644 0.36625 0.2291 1.83045 -2.24048 -0 -0 -1.20776 -0.04225 0 0 0 0 0 -0.04724 0.18958 1.32031 0 -0.30782 0 0.18072 -0.19615 0.99093 -1.2259
LYS_15 -4.16054 0.35533 5.1494 -0.46931 0.13471 0.27548 2.24522 -2.33862 -0 -0 -2.156 0.06696 0 0 0 -0.84787 0 0.039 0.02996 2.08552 0 -0.11537 0 -1.5107 -0.28585 0.78733 -0.71536
GLN_16 -4.52953 0.23811 4.24969 -0.25039 0.03651 0.20621 1.99517 -2.17994 -0.00592 -0.09377 -2.48468 -0.41049 0 0 -0.93124 0 0 -0.02905 0.10026 0 2.85537 -0.13725 0 -0.18838 -0.2598 0.40464 -1.41447
LEU_17 -11.2947 2.34283 5.36324 -0.55231 0.49487 0.13727 3.21632 -4.06195 -0.00227 -0.02408 -2.16876 0.27949 0 0 0 0 0 0.01603 0.11194 0.39234 0 -0.26078 0 0.18072 -0.21744 1.08401 -4.96321
THR_18 -6.60649 0.72257 5.46431 -0.11459 0.01483 0.05077 3.26246 -3.03471 -0.00349 -0.06681 -2.74657 -0.60661 0 0 0 0 0 0.20402 0.03675 0.43077 0 0.22786 2.34502 -1.0874 -0.1408 1.33625 -0.31184
ASN_19 -3.08411 0.32977 4.32069 -0.16617 0.0308 0.24314 1.56023 -2.05315 -0 -0 -1.29284 -0.24343 0 0 0 0 0 -0.03192 1e-05 0 1.63255 0.41962 0 -0.93687 0.29522 0.69553 1.71907
LYS_20 -4.22874 0.14664 3.44497 -0.75702 0.20634 0.66342 1.73994 -1.66677 -0 -0 -0.71276 -0.25379 0 0 -0.55692 0 0 -0.04961 0.01598 2.92588 0 -0.06546 0 -1.5107 0.06679 0.45527 -0.13655
LEU_21 -9.4912 1.42922 4.28332 -0.55996 0.19807 0.16481 2.8629 -3.05807 -0.0042 -0.05819 -2.3961 0.16865 0 0 0 0 0 -0.06726 0.18344 0.15203 0 -0.1048 0 0.18072 -0.56596 0.95366 -5.72891
ASP_22 -3.17649 0.13732 4.80729 -0.25229 0.04072 0.82768 2.46167 -2.07731 -0.03488 -0.17662 -4.90038 -0.30455 0 0 -0.55013 -0.57517 0 -0.08875 0.0847 0 2.10491 -0.5861 0 -2.3716 -0.36518 1.00955 -3.98564
ILE_23 -7.82283 1.07302 1.58692 -0.5023 0.46689 0.11508 1.6719 -1.97975 -0.01046 -0.13814 -0.77685 -0.03564 0 0 0 0 0 0.07396 0.0567 0.41368 0 -0.77504 0 0.73287 -0.36743 0.65015 -5.56728
ASN_24 -3.89461 0.50741 3.16583 -0.26408 0.06557 0.48339 1.60732 -1.56317 -0.02031 -0.15582 -1.06075 -0.84933 0 0 0 -0.7081 0 -0.05879 0.11017 0 2.02743 -0.55626 0 -0.93687 -0.35747 0.70973 -1.7487
GLU_25 -3.10315 0.11797 3.19022 -0.25473 0.02395 0.30087 1.06684 -1.53618 -0.00349 -0.06681 -2.07172 -0.23239 0 0 0 -0.84787 0 0.03076 0.02194 0 2.7354 -0.03776 0 -2.7348 -0.38499 0.52935 -3.25657
CYS_26 -6.02771 0.93368 3.13716 -0.04788 0 0.01409 0.9013 -1.43147 -0 -0 -0.1519 -0.72316 0 0 0 0 0 0.01154 0.04581 0.26489 0 -0.02194 0 3.6196 -0.14495 0.4047 0.78376
ALA_27 -1.77591 0.18893 1.73533 -0.02403 7e-05 0 0.75207 -0.96455 -0.01658 -0.12741 -0.89909 -0.33359 0 0 -0.40705 0 0 -0.05289 0 0 0 -0.29508 0 1.8394 -0.16149 0.57322 0.03135
THR_28 -4.42466 0.22032 5.31722 -0.10873 0.07789 0.08123 2.64788 -2.44284 -0 -0 -2.56128 -0.76739 0 0 -0.64627 0 0 -0.01064 0.13515 0.09739 0 -0.49909 2.39354 -1.0874 -0.5651 0.54649 -1.59629
VAL_29 -6.50281 0.93991 4.11591 -0.36297 0.22943 0.0878 2.80157 -2.49352 -0 -0 -2.38338 -0.05264 0 0 -0.84443 0 0 -0.07099 0.00292 0.92608 0 -0.02227 0 1.9342 -0.38142 0.53381 -1.54279
ASP_30 -5.27452 0.39883 7.15092 -0.10948 0.01176 0.33618 2.96955 -3.16385 -0.02368 -0.16112 -2.83513 -0.20795 0 0 -0.75705 0 0 0.04515 0.00493 0 1.88412 -0.00825 0 -2.3716 -0.23932 0.43447 -1.91605
GLU_31 -6.54388 0.49977 7.56405 -0.29393 0.0262 0.32039 3.11149 -3.24889 -0.0048 -0.05557 -3.06264 -0.48814 0 0 -1.05332 0 0 -0.02807 0.08297 0 3.99632 -0.17701 0 -2.7348 -0.34857 0.37115 -2.06727
LEU_32 -8.87024 1.07377 5.40242 -0.69654 0.28477 0.26222 2.70044 -3.23067 -0.00231 -0.01558 -2.30903 0.14462 0 0 0 0 0 -0.03354 0.04854 0.86033 0 -0.23196 0 0.18072 -0.29996 0.65279 -4.07922
VAL_33 -7.62622 1.02049 5.06882 -0.31472 0.28446 0.07292 3.04935 -3.11109 -0 -0 -2.39236 -0.22274 0 0 0 0 0 -0.03713 0.00129 0.09579 0 -0.21487 0 1.9342 -0.13017 0.77815 -1.74382
ASP_34 -6.6343 0.48964 9.48709 -0.09452 0.00146 0.27515 4.26392 -4.03194 -0.00113 -0.03034 -5.34102 -0.42181 0 0 -1.07649 -0.78796 0 -0.024 0.01294 0 1.76226 0.2604 0 -2.3716 -0.01465 0.73143 -3.54549
GLU_35 -6.37689 0.3782 7.59257 -0.45797 0.06996 0.90352 3.33814 -3.12961 -0.01209 -0.1277 -4.17821 -0.42319 0 0 0 -1.38924 0 0.17106 0.00069 0 3.26277 -0.35997 0 -2.7348 -0.22538 0.53466 -3.16345
ILE_36 -8.08309 1.31599 4.32035 -0.68663 0.68208 0.15587 2.75644 -2.71926 -0.02605 -0.18287 -2.30581 0.11909 0 0 0 0 0 -0.05946 0.00359 0.73968 0 -0.34976 0 0.73287 -0.30672 0.68347 -3.21023
ASN_37 -7.40744 0.60325 5.32216 -0.18034 0.01575 0.26387 2.7135 -3.16221 -0.02427 -0.13068 -1.51842 -0.3964 0 0 0 0 0 -0.06808 0.01853 0 1.52559 0.21041 0 -0.93687 0.03453 0.77942 -2.33768
LYS_38 -5.48312 0.53977 6.55246 -0.47304 0.12123 0.27783 2.1098 -2.68058 -0.00105 -0.00253 -3.68161 0.00672 0 0 0 -0.68114 0 -0.06435 0.02538 2.61297 0 -0.0111 0 -1.5107 -0.12982 0.62502 -1.84786
SER_39 -5.54909 0.45857 7.32344 -0.0343 0 0.05098 4.06244 -3.18048 -0.02095 -0.1351 -4.35656 -0.84839 0 0 -0.71008 -0.57517 0 -0.02461 0.03071 1.50709 0 -0.13739 1.89607 -0.77834 -0.48268 0.72182 -0.78204
GLY_40 -2.89983 0.05364 3.77979 -4e-05 0 0 1.73882 -1.76864 -0 -0 -2.14362 -0.40755 0 0 -0.55013 0 0 -0.06868 0 0 0 0.45511 0 0.83697 -0.17285 0.53887 -0.60815
THR_41 -6.17182 0.59182 5.53724 -0.11918 0.09283 0.05136 3.0731 -2.91158 -0.04417 -0.30951 -2.26329 -1.27979 0 0 -1.17113 0 0 0.19925 0.00193 0.79365 0 0.06422 2.31125 -1.0874 0.18119 0.3641 -2.09593
VAL_42 -7.53556 0.66664 3.80608 -0.32076 0.26041 0.07347 2.46708 -2.75063 -0.00513 -0.04897 -1.45434 -0.23467 0 0 0 0 0 -0.055 0.01563 0.10056 0 -0.35629 0 1.9342 0.03276 0.44544 -2.95908
LYS_43 -7.06611 0.27416 6.6318 -0.46073 0.12072 0.24304 2.6166 -3.08814 -0.00103 -0.0022 -2.57695 0.10874 0 0 0 0 0 0.08568 0.02911 2.49261 0 -0.027 0 -1.5107 -0.26245 0.37294 -2.01992
ARG_44 -5.50429 0.29582 6.40837 -1.06128 0.28164 0.78392 2.65443 -2.9754 -0.01722 -0.1168 -1.99763 0.33899 0 0 0 0 0 0.00677 0.03578 2.41653 0 -0.04985 0 -1.2888 -0.33619 0.31237 0.18716
LYS_45 -6.84786 0.35688 5.81028 -0.47972 0.13158 0.28188 2.72062 -2.7108 -0.01683 -0.14386 -2.01501 0.14429 0 0 0 0 0 0.02799 0.00915 2.30303 0 -0.04152 0 -1.5107 -0.35788 0.38253 -1.95598
ILE_46 -9.05425 1.2714 2.55612 -0.49741 0.38206 0.09996 2.18625 -2.42751 -0.00838 -0.03873 -0.89418 0.01307 0 0 0 0 0 -0.04252 0.00305 0.51542 0 -0.4306 0 0.73287 -0.22808 0.4426 -5.41888
LYS_47 -4.31085 0.15687 3.83629 -0.31069 0.03336 0.14477 1.26342 -1.78914 -0.00135 -0.02549 -0.69769 -0.00194 0 0 0 0 0 -0.04683 0.00515 1.75456 0 -0.02217 0 -1.5107 -0.19635 0.38361 -1.33516
ASN_48 -3.14538 0.08393 3.6065 -0.18816 0.0391 0.29654 1.30537 -1.69061 -0 -0 -1.05108 -0.26278 0 0 0 0 0 -0.04819 0.00827 0 1.66155 0.09038 0 -0.93687 -0.13412 0.62455 0.259
GLN_49 -4.71103 0.46995 4.8233 -0.59456 0.08061 0.53651 2.80862 -2.27597 -0.02521 -0.18259 -2.25056 -0.47028 0 0 0 0 0 -0.01913 0.07522 0 2.96888 0.03039 0 -0.18838 -0.02309 0.80304 1.85572
SER_50 -2.97138 0.25873 3.42777 -0.02895 0.00012 0.04595 1.65671 -1.67908 -0 -0 -1.29978 -1.02008 0 0 0 0 0 -0.05643 0.01237 0.16713 0 -0.18699 0.60294 -0.77834 -0.45555 0.40176 -1.90309
ALA_51 -3.57151 0.33383 2.27626 -0.02273 0 0 1.22821 -1.6009 -0.00598 -0.0367 -0.27134 -0.37859 0 0 0 0 0 -0.07443 0 0 0 -0.37223 0 1.8394 -0.67386 0.14264 -1.18793
PHE_52 -10.6016 2.01435 3.09122 -0.66221 0.08865 0.33099 2.97806 -2.9721 -0.00788 -0.05595 -2.59479 0.20047 0 0 0 0 0 0.03178 0.0075 0 2.67602 -0.10506 0 1.0402 -0.26872 0.48551 -4.32359
ASP_53 -5.3625 0.49931 7.15887 -0.1058 0.01038 0.32249 2.77387 -3.09192 -0.00135 -0.02549 -2.82079 -0.33437 0 0 0 -1.00638 0 -0.0081 0.06337 0 1.72492 0.26185 0 -2.3716 -0.02057 0.75161 -1.58219
LEU_54 -3.91422 0.22966 4.43665 -0.48498 0.19949 0.11526 1.47414 -2.08238 -0.01997 -0.13556 -1.22188 0.24611 0 0 0 0 0 -0.018 0.07689 0.38855 0 -0.25832 0 0.18072 -0.2263 0.57664 -0.43751
SER_55 -4.6053 0.69199 4.58148 -0.0244 2e-05 0.02386 1.98675 -2.23783 -0.03978 -0.25144 -1.71512 -0.02369 0 0 0 0 0 -0.03043 0.03811 0.52666 0 0.10546 0.60178 -0.77834 -0.11786 0.724 -0.54408
ARG_56 -9.98819 0.79954 10.108 -0.72197 0.13151 0.41949 5.21066 -4.55065 -0 -0 -7.02667 0.48757 0 0 -0.76641 -1.00638 0 0.09717 0.07969 2.8475 0 -0.17725 0 -1.2888 -0.22215 1.01965 -4.54766
GLU_57 -3.91458 0.40482 4.80073 -0.22048 0.02269 0.31212 1.32439 -2.1484 -0.02785 -0.19152 -0.4071 -0.62374 0 0 0 0 0 -0.08378 0.11802 0 3.25299 -0.25872 0 -2.7348 -0.56903 0.66384 -0.28041
CYS_58 -4.03535 0.41486 3.13591 -0.04409 0.00028 0.01866 1.32314 -1.49766 -0 -0 -1.34252 -0.26215 0 0 0 0 0 -0.04995 0.00034 0.34989 0 0.29433 0 3.6196 -0.34417 0.32946 1.9106
LEU_59 -7.47091 0.92067 2.96194 -0.48745 0.27266 0.12521 2.20624 -2.19703 -0.02904 -0.13532 -0.61615 0.09547 0 0 -0.33131 0 0 0.10454 0.04588 0.29358 0 -0.11176 0 0.18072 0.04843 0.42002 -3.70359
GLY_60 -2.17451 0.1344 1.89937 -6e-05 0 0 0.8853 -1.07851 -0 -0 -0.26566 -0.31593 0 0 0 0 0 -0.0928 0 0 0 -1.53215 0 0.83697 0.47066 0.51112 -0.7218
TYR_61 -9.9244 2.06142 3.23535 -1.0031 0.10723 0.62867 2.16987 -2.3791 -0.00412 -0.03131 -1.26827 -0.22484 0 0 -0.76641 0 0 0.3934 0.10413 0 2.86049 -0.39266 0.06706 1.2797 0.53747 1.40914 -1.14028
PRO_62 -4.99369 0.67605 4.10962 -0.1252 0.00198 0.09139 2.34444 -1.79642 -0 -0 -2.23324 0.23145 0 0 0 0 0 -0.04913 0.01106 0.24884 0 -1.05797 0 -2.4119 -0.27345 1.41829 -3.80788
GLU_63 -5.3672 0.361 5.4216 -0.54636 0.23898 1.51018 1.99794 -2.43984 -0 -0 -2.06031 -3.14576 0 0 0 0 0 -0.00897 0.02856 0 3.64365 -0.29469 0 -2.7348 -0.75907 0.42504 -3.73005
ALA_64 -3.69076 0.33936 3.96376 -0.02304 0 0 1.6859 -1.99105 -0 -0 -1.90317 -0.37366 0 0 0 0 0 -0.04045 0 0 0 -0.28264 0 1.8394 -0.67112 0.20977 -0.9377
ASP_65 -7.09838 0.94386 7.74616 -0.11407 0.00828 0.34845 2.9595 -3.41554 -0.00093 -0.00335 -3.63393 -0.3886 0 0 0 -0.28146 0 0.63489 0.00019 0 2.11941 -0.33556 0 -2.3716 -0.46584 0.51263 -2.83589
PHE_66 -11.1322 1.52287 2.79757 -1.03101 0.1041 0.34719 2.84723 -2.96399 -0 -0 -1.90021 -0.03298 0 0 0 0 0 0.00418 0.01874 0 1.7796 -0.45938 0 1.0402 -0.10614 0.80495 -6.35926
ILE_67 -8.45615 0.67997 5.13886 -0.49781 0.36008 0.10159 2.68345 -3.08808 -0 -0 -2.14176 0.03109 0 0 0 0 0 -0.02852 0.00339 0.54696 0 -0.40527 0 0.73287 0.04991 0.58913 -3.7003
THR_68 -5.53942 0.26109 5.55975 -0.20509 0.12373 0.07511 2.80222 -2.81083 -0 -0 -2.48776 -0.09653 0 0 -0.78482 0 0 0.01725 8e-05 0.07327 0 0.02781 2.29402 -1.0874 0.06381 0.47769 -1.23602
LEU_69 -9.19804 0.90001 3.04572 -0.70523 0.34124 0.29403 2.42007 -2.63277 -0 -0 -2.00006 0.11547 0 0 0 0 0 -0.03418 0.00683 0.93271 0 -0.2523 0 0.18072 -0.05385 0.59633 -6.04329
VAL_70 -8.1729 1.02437 2.78444 -0.31936 0.27412 0.07337 2.51083 -2.60318 -0 -0 -1.33556 -0.08759 0 0 0 0 0 0.0566 0.03276 0.11356 0 -0.18227 0 1.9342 -0.15225 0.52532 -3.52356
ASN_71 -6.1198 0.44121 5.3557 -0.20185 0.06099 0.32705 1.84603 -2.6896 -0.02309 -0.14544 -1.43395 -0.3524 0 0 0 0 0 -0.05404 0.01741 0 1.88224 -0.14748 0 -0.93687 -0.21492 0.39561 -1.99321
ASN_72 -5.94925 0.71746 5.91615 -0.19994 0.03355 0.31172 3.5277 -2.86397 -0 -0 -4.28016 -0.66143 0 0 -0.78482 -0.51504 0 -0.05478 0.20591 0 2.34926 -0.55874 0 -0.93687 -0.28817 0.54306 -3.48834
MET_73 -9.74051 1.33108 3.93307 -0.34567 0.06865 0.1002 1.68002 -2.22484 -0.00113 -0.00346 -0.56664 0.07085 0 0 0 0 0 -0.00768 0.0928 1.52925 0 -0.00166 0 0.60916 -0.07054 0.60881 -2.9382
ARG_74 -5.67011 0.60366 7.28795 -0.62793 0.19091 0.31454 3.69834 -2.89162 -0.01981 -0.12526 -6.48331 0.39646 0 0 0 -1.4281 0 -0.01237 0.02993 2.52499 0 7e-05 0 -1.2888 -0.00465 0.50176 -3.00337
PHE_75 -10.0247 0.80844 1.42552 -0.57827 0.06402 0.30851 1.76628 -1.95384 -0.01455 -0.08195 -1.66594 0.08331 0 0 -1.07649 0 0 0.15404 0.02191 0 1.96917 -0.1458 0 1.0402 -0.17034 0.62334 -7.44715
LYS_76 -5.62577 0.29228 5.06776 -0.36918 0.03599 0.18811 2.731 -2.38425 -0.02993 -0.12404 -3.7535 -0.03926 0 0 0 0 0 0.09558 0.02164 1.82238 0 0.28689 0 -1.5107 -0.04892 0.63065 -2.71327
ILE_77 -8.42233 1.12264 2.06874 -0.63157 0.5423 0.12015 1.79959 -2.39102 -0 -0 -1.88224 0.32942 0 0 -0.75705 0 0 0.18677 0.01368 1.00863 0 -0.73819 0 0.73287 -0.12021 0.74955 -6.26827
GLU_78 -6.53813 0.77116 5.76726 -0.29035 0.05111 0.33997 3.10622 -2.85427 -0.01741 -0.07093 -3.37161 -0.31495 0 0 -1.06798 0 0 0.01788 0.09757 0 3.2364 0.02711 0 -2.7348 0.05262 0.70445 -3.08868
ASN_79 -4.94011 0.72011 4.09398 -0.19555 0.04751 0.31458 2.00461 -2.06245 -0 -0 -0.85299 -1.03276 0 0 -0.72207 0 0 -0.01707 0.01129 0 1.90403 -1.02643 0 -0.93687 -0.26456 0.55267 -2.40208
CYS_80 -5.90484 0.5207 3.9506 -0.04986 0.03353 0.02402 1.5141 -1.95363 -0.02172 -0.12791 -0.7778 -0.57335 0 0 -0.24451 0 0 0.00915 0.01229 0.04171 0 0.25829 0 3.6196 -0.19511 0.61654 0.75181
LYS_81 -6.03748 0.38316 7.27088 -0.47574 0.09027 0.30828 3.9179 -3.2711 -0 -0 -5.53279 -0.11353 0 0 0 -0.74954 0 0.00369 0.48175 1.79942 0 0.00907 0 -1.5107 0.2369 0.55928 -2.63026
VAL_82 -6.46297 1.26509 0.60503 -0.29632 0.26051 0.06356 1.07884 -1.64516 -0.00033 -0.00678 -0.54986 0.09017 0 0 -0.98633 0 0 0.03198 0.00165 0.05674 0 -0.42511 0 1.9342 -0.3518 0.69329 -4.6436
VAL_83 -4.56591 0.22336 2.39786 -0.28946 0.15908 0.06242 1.24938 -1.51556 -0.02755 -0.119 -0.48321 -0.22989 0 0 0 0 0 0.07143 0.01656 0.20528 0 -0.43221 0 1.9342 -0.2344 0.69146 -0.88615
ASN_84 -4.19889 0.31645 3.75688 -0.15877 0.00993 0.21124 2.51248 -1.99295 -0.02755 -0.119 -1.84562 -0.89771 0 0 -1.02101 0 0 -0.00428 0.02795 0 1.91012 -0.16433 0 -0.93687 0.05543 0.40834 -2.15817
PHE_85 -6.43978 0.77092 1.35029 -0.96577 0.09432 0.63836 1.13828 -1.27726 -0 -0 -0.87008 -0.11539 0 0 -1.02101 0 0 0.00529 0.03926 0 1.52635 -0.38269 0 1.0402 -0.05422 0.32518 -4.19775
ASN_86 -3.58177 0.15225 4.00264 -0.17605 0.00341 0.27216 2.09312 -1.85239 -0 -0 -2.04733 -0.75528 0 0 0 0 0 -0.01782 0.00547 0 2.33719 0.24719 0 -0.93687 0.2516 0.36315 0.36066
ILE_87 -5.20568 0.45254 0.03135 -0.47971 0.33683 0.10519 0.19463 -0.93507 -0 -0 -0.04064 0.18183 0 0 0 0 0 -0.05955 0.00802 0.43917 0 -0.53647 0 0.73287 0.01651 0.36735 -4.39084
GLU_88 -3.42577 0.31707 4.26811 -0.20218 0.03305 0.29124 1.55912 -1.76977 -0.01619 -0.15921 -2.2317 -0.52546 0 0 0 -0.64014 0 0.03572 0.06564 0 3.1085 -0.09381 0 -2.7348 -0.12564 0.5102 -1.73601
ASN_89 -5.6392 0.93942 5.19393 -0.33433 0.17675 0.61527 3.26951 -2.56544 -0 -0 -3.23811 -0.83057 0 0 -0.75578 -1.50965 0 -0.02182 0.06868 0 1.73265 -0.6096 0 -0.93687 0.10993 0.80527 -3.52997
THR_90 -3.8258 0.44688 3.67081 -0.12512 0.06427 0.06458 1.94495 -1.97312 -0.01618 -0.15919 -1.37528 -0.88312 0 0 0 0 0 0.08845 0.00758 0.02784 0 0.0532 2.28693 -1.0874 0.12206 0.69361 0.02592
ASN_91 -4.00049 0.59217 4.72112 -0.2037 0.00354 0.27824 2.74778 -2.26955 -0 -0 -2.59322 -0.38571 0 0 -0.75578 -0.9946 0 -0.06543 0.00069 0 2.89401 0.01027 0 -0.93687 0.10837 0.32404 -0.52511
CYS_92 -7.02471 0.95101 3.37057 -0.05286 0.00215 0.01915 2.35844 -2.04061 -0.00378 -0.01916 -1.40739 -0.05713 0 0 0 0 0 -0.06599 0.00267 0.58604 0 0.19254 0 3.6196 -0.28816 0.36312 0.50552
LEU_93 -4.32323 0.37051 2.34948 -0.49937 0.24721 0.13411 1.12963 -1.52968 -0 -0 -0.7973 0.08428 0 0 0 0 0 -0.00859 0.1136 0.15223 0 -0.18813 0 0.18072 -0.47363 0.44814 -2.61002
ASN_94 -2.75629 0.19566 3.18771 -0.18906 0.00626 0.28907 1.4646 -1.50187 -0 -0 -0.54019 -0.46262 0 0 0 0 0 0.07233 0.00584 0 1.92093 -0.05907 0 -0.93687 -0.05994 0.45375 1.09025
ASN_95 -5.42428 0.44816 6.03157 -0.31915 0.13808 0.55818 3.68819 -2.73903 -0.0062 -0.03644 -3.22983 -0.69446 0 0 -0.65849 0 0 -0.07989 0.0149 0 1.83987 -0.48511 0 -0.93687 0.01172 1.06994 -0.80914
PRO_96 -3.5025 0.49942 3.09282 -0.06968 0 0.04263 1.89669 -1.40633 -0 -0 -1.74776 0.60125 0 0 0 0 0 -0.20962 0.00935 0.22396 0 -0.65251 0 -2.4119 -0.07786 1.16335 -2.54869
SER_97 -5.35024 0.91762 5.66618 -0.0269 0.00331 0.02538 2.16638 -2.43295 -0 -0 -2.65557 -0.31454 0 0 -0.65849 -0.28146 0 -0.04282 0.0139 0.77088 0 0.01096 0.60959 -0.77834 -0.05198 0.72569 -1.6834
ILE_98 -9.91458 1.38548 5.2105 -0.49525 0.34398 0.10306 3.76762 -3.2554 -0 -0 -2.39623 -0.34589 0 0 0 0 0 0.35082 0.01424 1.00408 0 -0.28622 0 0.73287 -0.09059 1.16267 -2.70883
GLU_99 -4.39709 0.22291 4.97544 -0.33419 0.06612 0.39961 2.02412 -2.34653 -0 -0 -0.97769 -0.66502 0 0 0 0 0 0.30675 0.00061 0 3.24014 -0.22331 0 -2.7348 -0.15297 0.96317 0.36726
THR_100 -7.58556 0.7625 6.32043 -0.19829 0.09973 0.06925 2.7374 -3.32033 -0.02578 -0.1553 -2.43575 -0.0716 0 0 0 0 0 0.05866 0.004 0.06841 0 -0.01329 2.30279 -1.0874 -0.17508 0.51859 -2.12662
ILE_101 -9.91708 1.76565 3.30879 -0.51485 0.6624 0.10112 2.76693 -2.90657 -0 -0 -0.92686 0.07355 0 0 0 0 0 0.04762 0.00105 0.66456 0 -0.30466 0 0.73287 0.07903 0.94521 -3.42125
TYR_102 -4.05644 0.40636 3.36861 -0.83957 0.04286 0.43583 1.50308 -1.90223 -0 -0 -1.49163 -0.32139 0 0 0 0 0 -0.13923 0.54257 0 3.25756 0.30591 0 1.2797 0.00405 0.85425 3.25029
ARG_103 -5.19859 0.58683 4.57532 -0.4203 0.03171 0.19953 2.30487 -2.18958 -0 -0 -2.16587 0.32272 0 0 -0.33131 0 0 -0.01097 0.23506 2.11459 0 -0.20175 0 -1.2888 -0.19809 0.55176 -1.08289
ASN_104 -5.86658 0.7193 5.62439 -0.31883 0.18415 0.59031 3.58398 -2.87296 -0.04142 -0.27638 -2.15839 -0.97212 0 0 -0.5052 0 0 -0.05162 0.0347 0 1.881 -0.80932 0 -0.93687 0.14953 0.55431 -1.48802
PHE_105 -5.35559 0.3906 3.74457 -1.04196 0.17442 0.3993 1.94163 -2.28194 -0 -0 -1.01304 -0.52689 0 0 0 0 0 -0.06752 0.13398 0 2.4331 0.22397 0 1.0402 0.25837 0.33209 0.78528
ASN_106 -5.36834 0.73719 4.3419 -0.18035 0.03498 0.27524 1.75795 -2.51152 -0.01713 -0.135 -1.01653 -0.38311 0 0 -0.5052 0 0 0.02504 0.13714 0 1.77299 0.02532 0 -0.93687 -0.12035 0.3201 -1.74655
GLN_107 -6.76439 0.40362 6.01182 -0.62755 0.07154 0.64309 2.77112 -2.78262 -0.00849 -0.09682 -2.05055 -0.44428 0 0 0 0 0 -0.01054 0.01961 0 2.72986 0.00818 0 -0.18838 0.0117 0.41131 0.10823
PHE_108 -10.1647 1.24037 3.14606 -1.0569 0.13785 0.41711 2.62736 -2.76641 -0 -0 -2.1419 0.03422 0 0 0 0 0 0.02696 0.00339 0 1.75086 -0.4441 0 1.0402 0.10673 0.46704 -5.57588
VAL_109 -6.97186 0.63758 4.27844 -0.36256 0.19408 0.08831 2.71285 -2.8443 -0 -0 -2.18665 -0.08512 0 0 0 0 0 0.09683 0.05307 0.88586 0 -0.02351 0 1.9342 -0.06026 0.67685 -0.97619
SER_110 -4.3814 0.34407 4.94437 -0.02701 0 0.0628 2.2293 -2.46632 -0.00038 -0.01391 -1.41319 -0.58234 0 0 0 0 0 0.05774 0 0.76548 0 0.32782 0.6071 -0.77834 -0.03668 0.50987 0.14899
ILE_111 -9.66748 2.17732 4.61785 -0.53619 0.75136 0.10458 3.51269 -3.37695 -0 -0 -1.92982 -0.00677 0 0 0 0 0 -0.00234 0.16014 0.55342 0 -0.44833 0 0.73287 0.06601 0.61171 -2.67993
PHE_112 -12.2663 2.62268 3.23148 -1.23267 0.31866 0.54008 3.70984 -3.44007 -3e-05 -0.00015 -2.02746 0.12323 0 0 0 0 0 0.11559 0.01744 0 1.94884 -0.23583 0 1.0402 -0.01283 1.51934 -4.02796
ASN_113 -7.68415 0.51369 8.44503 -0.16487 0.02011 0.24389 4.21711 -4.12545 -0.02954 -0.25157 -3.00088 -0.3772 0 0 -0.98633 0 0 0.17615 0.00559 0 1.50024 0.18854 0 -0.93687 0.01545 1.20596 -1.02508
VAL_114 -7.10575 1.17815 4.62498 -0.31433 0.35576 0.07352 3.57816 -3.08856 -0 -0 -2.64329 -0.34682 0 0 0 0 0 -0.06832 0.10201 0.33358 0 -0.08483 0 1.9342 -0.11001 0.6069 -0.97463
VAL_115 -8.99169 1.72945 2.87442 -0.31191 0.25193 0.07126 3.23839 -2.96572 -0 -0 -2.25614 -0.07842 0 0 0 0 0 -0.00699 0.02826 0.07756 0 -0.22607 0 1.9342 -0.18575 0.7466 -4.07061
THR_116 -7.85508 0.58952 6.3728 -0.12143 0.08594 0.05286 3.63121 -3.44671 -0.0339 -0.22245 -2.76617 -0.95489 0 0 -0.24451 0 0 0.5014 0.08611 0.19413 0 0.03285 2.47363 -1.0874 -0.20302 0.9996 -1.9155
ASP_117 -5.9802 0.30668 8.80426 -0.09873 0.00344 0.29413 3.90197 -3.86911 -0 -0 -4.97566 -0.26905 0 0 0 -0.74954 0 0.13392 0.00779 0 1.90045 -0.05335 0 -2.3716 -0.25932 1.02913 -2.24479
VAL_118 -7.6123 0.8506 4.48846 -0.25425 0.07801 0.04108 3.02056 -3.02215 -0 -0 -2.41389 0.26952 0 0 0 0 0 0.19004 0.00514 1.00045 0 -0.09093 0 1.9342 -0.20178 0.94736 -0.76988
LYS_119 -9.0583 1.2411 7.94715 -0.73799 0.29985 0.52796 3.78734 -3.73366 -0.0299 -0.13512 -2.47158 0.42347 0 0 0 -0.74815 0 -0.00227 0.31047 3.17381 0 0.0515 0 -1.5107 -0.19985 0.92129 0.05642
LYS_120 -6.66769 0.42272 7.63892 -0.40092 0.03371 0.19845 4.36735 -3.26811 -0 -0 -4.91965 0.09683 0 0 0 -0.77652 0 0.02566 0.14397 2.13201 0 0.01357 0 -1.5107 -0.00391 0.58586 -1.88846
ARG_121 -5.702 0.39944 6.3837 -0.7434 0.11264 0.49529 2.24339 -3.063 -0 -0 -1.40986 0.32716 0 0 0 0 0 -0.01597 0.03186 1.45316 0 -0.1157 0 -1.2888 -0.13563 0.62196 -0.40576
LEU_122 -9.45411 1.03029 5.28595 -0.45844 0.1757 0.11254 2.58062 -3.44224 -0 -0 -2.23275 0.2062 0 0 0 0 0 0.24943 0.09269 0.32933 0 -0.25411 0 0.18072 -0.38103 0.72719 -5.25203
PHE_123 -9.89108 1.10626 3.26513 -0.53994 0.02617 0.21637 2.78278 -2.80484 -0 -0 -2.7576 0.04389 0 0 0 0 0 0.10222 0.28901 0 2.93038 -0.13118 0 1.0402 0.07027 0.75476 -3.4972
GLU_124 -5.9386 0.74006 6.98739 -0.37204 0.10831 0.47149 4.14762 -3.17072 -0.02399 -0.1874 -5.67495 -0.6688 0 0 0 -0.77652 0 -0.02649 0.18918 0 3.66382 -0.31094 0 -2.7348 -0.05466 0.8353 -2.79674
ASN_125 -6.23654 0.55208 6.1048 -0.17776 0.11213 0.27551 3.58442 -3.15686 -0 -0 -3.28244 -0.39331 0 0 -0.57234 -0.3173 0 0.11257 0.20465 0 1.62997 0.20409 0 -0.93687 -0.18932 0.91146 -1.57107
ALA_126 -6.72792 1.35205 4.79838 -0.02572 0.00118 0 2.8339 -3.39151 -0.00024 -0.0013 -2.27084 -0.39178 0 0 0 0 0 -0.09997 0 0 0 -0.11255 0 1.8394 -0.26412 0.67396 -1.78708
SER_127 -2.95352 0.32027 3.78971 -0.03688 1e-05 0.04543 2.26678 -1.78936 -0.00352 -0.07095 -1.77082 -0.43244 0 0 0 0 0 0.11554 0.00457 0.16823 0 -0.17674 1.76047 -0.77834 -0.70815 0.31497 0.06527
GLY_128 -2.19432 0.4283 2.55126 -0.0001 0 0 1.23944 -1.34796 -0.03135 -0.11394 -0.36187 -0.38594 0 0 0 0 0 -0.03566 0 0 0 0.56409 0 0.83697 -0.06635 0.49729 1.57985
ASN_129 -4.89804 0.78642 4.6706 -0.19184 0.02157 0.31915 2.21356 -2.64203 -0.02609 -0.16622 -2.34448 -0.95296 0 0 0 0 0 0.18457 0.072 0 1.68326 -0.68486 0 -0.93687 0.14104 0.80254 -1.94868
GLY_130 -5.00754 0.87971 4.42753 -5e-05 0 0 2.86611 -2.57371 -0.0198 -0.0574 -1.79501 -0.38385 0 0 0 0 0 -0.07973 0 0 0 0.02343 0 0.83697 0.52039 0.60873 0.24579
SER_131 -5.93314 0.29463 4.54852 -0.03694 0.02762 0.0298 2.3599 -2.65337 -0 -0 -0.91898 -0.60493 0 0 -0.52789 0 0 -0.06922 0.29605 0.65201 0 0.06387 3.08228 -0.77834 0.71474 0.44742 0.99403
GLY_132 -5.45575 1.23112 3.99745 -0.00015 0 0 2.18321 -2.65918 -0.00265 -0.00933 -2.51031 -0.22233 0 0 0 0 0 -0.02183 0 0 0 -1.45209 0 0.83697 0.77113 0.49777 -2.81597
GLY_133 -3.48756 0.29446 3.95861 -4e-05 0 0 2.30054 -2.07888 -0.01506 -0.05091 -2.20187 -0.42307 0 0 0 0 0 -0.13047 0 0 0 0.40697 0 0.83697 0.83848 0.3981 0.64628
GLY_134 -3.92008 0.4766 3.70652 -5e-05 0 0 1.66012 -2.06707 -0 -0 -1.38628 -0.42048 0 0 0 0 0 -0.05151 0 0 0 0.27975 0 0.83697 0.1817 0.3353 -0.36851
LEU_135 -9.03661 2.20814 3.84002 -0.75028 0.64001 0.34082 3.28745 -2.87987 -0 -0 -3.73319 -0.06896 0 0 0 0 0 0.00226 0.02731 1.95111 0 -0.16878 0 0.18072 -0.12773 0.60471 -3.68289
ASN_136 -5.80941 0.50927 6.42363 -0.18147 0.02655 0.26493 3.39938 -3.1802 -0.00265 -0.00933 -2.57483 -0.38189 0 0 0 0 0 -0.03273 0.00413 0 1.65502 0.09513 0 -0.93687 -0.24283 0.68534 -0.28883
ASP_137 -3.993 0.4673 4.33442 -0.11218 0.01392 0.34475 2.05847 -2.14106 -0 -0 -1.39208 -0.26026 0 0 0 0 0 -0.06805 0.00011 0 1.74828 0.03831 0 -2.3716 -0.25982 0.38851 -1.20398
ILE_138 -7.05565 0.51131 3.1372 -0.63932 0.36306 0.13891 2.39931 -2.42068 -0 -0 -1.17441 0.16036 0 0 0 0 0 -0.02572 0.06437 0.66488 0 -0.46811 0 0.73287 -0.20945 0.43139 -3.38967
PHE_139 -8.91043 0.53457 5.91013 -0.73467 0.02752 0.21513 2.69297 -3.14938 -0 -0 -1.87301 -0.08369 0 0 0 0 0 0.05851 0.02786 0 2.07952 -0.3984 0 1.0402 0.00231 0.57194 -1.98891
GLU_140 -6.26602 0.67669 7.85026 -0.39826 0.03145 0.7834 3.55309 -3.48093 -0 -0 -4.99578 -0.42275 0 0 0 -0.6265 0 0.01127 0.01173 0 3.33213 -0.32226 0 -2.7348 -0.29811 0.63013 -2.66524
ALA_141 -4.1861 0.38597 4.15041 -0.0238 0 0 1.97218 -2.3582 -0 -0 -0.66389 -0.38961 0 0 0 0 0 -0.00344 0 0 0 -0.41257 0 1.8394 -0.60486 0.51298 0.21847
GLN_142 -8.17259 0.75081 6.36843 -0.24429 0.01653 0.17633 3.96444 -3.41339 -0 -0 -3.03296 -0.37297 0 0 0 -0.74815 0 -0.01295 0.07343 0 3.29916 0.08619 0 -0.18838 -0.27668 0.37621 -1.35083
LYS_143 -6.44247 0.60828 7.03221 -0.47208 0.20791 0.24237 3.1022 -3.11596 -0 -0 -3.58392 0.10475 0 0 0 -0.6265 0 -0.04369 0.10957 2.54909 0 -0.06107 0 -1.5107 -0.26108 0.44538 -1.71571
ILE_144 -3.84047 0.36318 3.45072 -0.51421 0.53233 0.11533 1.52869 -1.76475 -0 -0 -1.38062 -0.39537 0 0 0 0 0 -0.144 0.10649 2.03407 0 0.35655 0 0.73287 -0.39547 0.66894 1.45428
GLU_145 -4.08165 0.38329 4.77477 -0.21625 0.03777 0.32617 2.21164 -2.1205 -0.02683 -0.21004 -3.30821 -0.52443 0 0 -0.84443 0 0 -0.05401 0.06454 0 2.96012 0.02411 0 -2.7348 -0.30906 0.59263 -3.05517
TRP_146 -12.0751 1.48789 5.27728 -0.71277 0.20681 0.43601 3.84801 -3.76532 -0 -0 -2.19591 -0.23195 0 0 0 0 0 0.0033 0.03176 0 2.90656 -0.35253 0 1.6906 -0.07923 0.51521 -3.00933
HIS_147 -2.06461 0.06665 3.08431 -0.38824 0.01205 0.39832 1.55201 -1.26895 -0.02372 -0.13217 -2.29137 -0.32653 0 0 -1.79004 0 0 -0.00879 0.11315 0 1.91052 -0.0595 0 -0.45461 -0.01167 0.49406 -1.18915
GLU:CtermProteinFull_148 -0.55029 0.01986 0.78433 -0.36286 0.06056 0.55337 0.08068 -0.31245 -0.02372 -0.13217 -0.37297 -0.55855 0 0 0 0 0 0 0.00033 0 2.77729 0 0 -2.7348 -0.14096 0.20601 -0.70634
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

