REMARK ID 641187 DOMAINID 634775 MODEL 1 project_seq
MODEL     1
REMARK    Rerank model01.pdb score: 115.212
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.198067
REMARK    SCORE     lk_ball_wtd:         -33.811
REMARK    SCORE        hbond_sc:         -24.449
REMARK    SCORE    fa_intra_rep:           2.433
REMARK    SCORE     cart_bonded:         151.907
REMARK    SCORE     rama_prepro:          22.550
REMARK    SCORE     hbond_bb_sc:         -44.342
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:       -1191.608
REMARK    SCORE           omega:           6.445
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         261.682
REMARK    SCORE         p_aa_pp:         -51.755
REMARK    SCORE     total_score:        -400.312
REMARK    SCORE     hbond_lr_bb:         -76.951
REMARK    SCORE           score:        -400.312
REMARK    SCORE         fa_elec:        -328.533
REMARK    SCORE             ref:          92.785
REMARK    SCORE     hbond_sr_bb:         -40.022
REMARK    SCORE          fa_rep:         144.204
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.534
REMARK    SCORE          fa_sol:         664.619
ATOM      1  N   MET A   1       0.033  -0.288   1.841  1.00 26.000          N  
ATOM      2  CA  MET A   1       1.428  -0.053   1.478  1.00 25.640          C  
ATOM      3  C   MET A   1       1.822   1.418   1.592  1.00 25.170          C  
ATOM      4  O   MET A   1       2.534   1.810   2.523  1.00 25.330          O  
ATOM      5  CB  MET A   1       1.725  -0.541   0.051  1.00 36.040          C  
ATOM      6  CG  MET A   1       1.702  -2.053  -0.195  1.00 36.040          C  
ATOM      7  SD  MET A   1       2.932  -2.927   0.770  1.00 36.040          S  
ATOM      8  CE  MET A   1       3.238  -4.363  -0.242  1.00 36.040          C  
ATOM      9 1H   MET A   1      -0.061  -1.214   2.234  1.00 31.200          H  
ATOM     10 2H   MET A   1      -0.249   0.395   2.532  1.00 31.200          H  
ATOM     11 3H   MET A   1      -0.559  -0.205   1.028  1.00 31.200          H  
ATOM     12  HA  MET A   1       2.058  -0.609   2.172  1.00 30.770          H  
ATOM     13 1HB  MET A   1       1.004  -0.110  -0.635  1.00 43.250          H  
ATOM     14 2HB  MET A   1       2.702  -0.183  -0.255  1.00 43.250          H  
ATOM     15 1HG  MET A   1       0.722  -2.462   0.044  1.00 43.250          H  
ATOM     16 2HG  MET A   1       1.901  -2.247  -1.252  1.00 43.250          H  
ATOM     17 1HE  MET A   1       3.989  -4.991   0.229  1.00 43.250          H  
ATOM     18 2HE  MET A   1       2.314  -4.927  -0.363  1.00 43.250          H  
ATOM     19 3HE  MET A   1       3.604  -4.044  -1.219  1.00 43.250          H  
ATOM     20  N   GLY A   2       1.374   2.235   0.635  1.00 24.670          N  
ATOM     21  CA  GLY A   2       1.714   3.660   0.605  1.00 24.270          C  
ATOM     22  C   GLY A   2       0.662   4.494   1.323  1.00 23.650          C  
ATOM     23  O   GLY A   2      -0.064   3.987   2.181  1.00 23.650          O  
ATOM     24  H   GLY A   2       0.787   1.881  -0.104  1.00 29.600          H  
ATOM     25 1HA  GLY A   2       2.684   3.823   1.071  1.00 29.120          H  
ATOM     26 2HA  GLY A   2       1.802   3.990  -0.429  1.00 29.120          H  
ATOM     27  N   GLY A   3       0.569   5.773   0.967  1.00 23.220          N  
ATOM     28  CA  GLY A   3      -0.362   6.667   1.639  1.00 22.690          C  
ATOM     29  C   GLY A   3      -0.320   8.073   1.036  1.00 22.820          C  
ATOM     30  O   GLY A   3       0.407   8.319   0.070  1.00 23.230          O  
ATOM     31  H   GLY A   3       1.173   6.133   0.240  1.00 27.860          H  
ATOM     32 1HA  GLY A   3      -1.369   6.255   1.561  1.00 27.230          H  
ATOM     33 2HA  GLY A   3      -0.102   6.695   2.694  1.00 27.230          H  
ATOM     34  N   PRO A   4      -1.048   9.035   1.628  1.00 22.590          N  
ATOM     35  CA  PRO A   4      -1.215  10.409   1.169  1.00 22.820          C  
ATOM     36  C   PRO A   4      -0.010  11.291   1.482  1.00 22.520          C  
ATOM     37  O   PRO A   4      -0.096  12.216   2.286  1.00 22.240          O  
ATOM     38  CB  PRO A   4      -2.455  10.852   1.955  1.00 34.230          C  
ATOM     39  CG  PRO A   4      -2.363  10.086   3.258  1.00 34.230          C  
ATOM     40  CD  PRO A   4      -1.779   8.730   2.880  1.00 34.230          C  
ATOM     41  HA  PRO A   4      -1.418  10.409   0.089  1.00 27.380          H  
ATOM     42 1HB  PRO A   4      -2.445  11.943   2.098  1.00 41.080          H  
ATOM     43 2HB  PRO A   4      -3.364  10.615   1.384  1.00 41.080          H  
ATOM     44 1HG  PRO A   4      -1.726  10.641   3.968  1.00 41.080          H  
ATOM     45 2HG  PRO A   4      -3.359  10.009   3.723  1.00 41.080          H  
ATOM     46 1HD  PRO A   4      -1.094   8.414   3.678  1.00 41.080          H  
ATOM     47 2HD  PRO A   4      -2.586   8.002   2.704  1.00 41.080          H  
ATOM     48  N   THR A   5       1.106  10.966   0.846  1.00 22.690          N  
ATOM     49  CA  THR A   5       2.366  11.677   1.038  1.00 22.560          C  
ATOM     50  C   THR A   5       2.999  12.167  -0.238  1.00 22.490          C  
ATOM     51  O   THR A   5       2.502  11.921  -1.338  1.00 22.860          O  
ATOM     52  CB  THR A   5       3.402  10.827   1.785  1.00 31.640          C  
ATOM     53  OG1 THR A   5       4.542  11.668   2.088  1.00 31.640          O  
ATOM     54  CG2 THR A   5       3.844   9.620   0.946  1.00 31.640          C  
ATOM     55  H   THR A   5       1.062  10.165   0.214  1.00 27.230          H  
ATOM     56  HA  THR A   5       2.165  12.553   1.651  1.00 27.070          H  
ATOM     57  HB  THR A   5       2.966  10.476   2.718  1.00 37.960          H  
ATOM     58  HG1 THR A   5       5.049  11.269   2.824  1.00 37.960          H  
ATOM     59 1HG2 THR A   5       4.581   9.040   1.502  1.00 37.960          H  
ATOM     60 2HG2 THR A   5       2.980   8.994   0.731  1.00 37.960          H  
ATOM     61 3HG2 THR A   5       4.289   9.944   0.008  1.00 37.960          H  
ATOM     62  N   THR A   6       4.114  12.869  -0.063  1.00 22.120          N  
ATOM     63  CA  THR A   6       4.911  13.400  -1.162  1.00 22.140          C  
ATOM     64  C   THR A   6       6.259  12.690  -1.228  1.00 22.120          C  
ATOM     65  O   THR A   6       7.062  12.918  -2.135  1.00 22.070          O  
ATOM     66  CB  THR A   6       5.110  14.920  -1.017  1.00 30.990          C  
ATOM     67  OG1 THR A   6       5.800  15.208   0.212  1.00 30.990          O  
ATOM     68  CG2 THR A   6       3.751  15.605  -0.994  1.00 30.990          C  
ATOM     69  H   THR A   6       4.425  13.019   0.897  1.00 26.540          H  
ATOM     70  HA  THR A   6       4.386  13.210  -2.098  1.00 26.570          H  
ATOM     71  HB  THR A   6       5.695  15.296  -1.856  1.00 37.190          H  
ATOM     72  HG1 THR A   6       6.724  14.930   0.137  1.00 37.190          H  
ATOM     73 1HG2 THR A   6       3.888  16.680  -0.893  1.00 37.190          H  
ATOM     74 2HG2 THR A   6       3.224  15.390  -1.923  1.00 37.190          H  
ATOM     75 3HG2 THR A   6       3.166  15.235  -0.154  1.00 37.190          H  
ATOM     76  N   ASP A   7       6.502  11.841  -0.240  1.00 22.280          N  
ATOM     77  CA  ASP A   7       7.721  11.066  -0.123  1.00 22.390          C  
ATOM     78  C   ASP A   7       7.581   9.776  -0.958  1.00 22.460          C  
ATOM     79  O   ASP A   7       6.614   9.038  -0.770  1.00 22.560          O  
ATOM     80  CB  ASP A   7       8.005  10.743   1.336  1.00 31.300          C  
ATOM     81  CG  ASP A   7       8.435  11.982   2.145  1.00 31.300          C  
ATOM     82  OD1 ASP A   7       9.315  12.724   1.696  1.00 31.300          O  
ATOM     83  OD2 ASP A   7       7.911  12.175   3.205  1.00 31.300          O  
ATOM     84  H   ASP A   7       5.780  11.731   0.468  1.00 26.740          H  
ATOM     85  HA  ASP A   7       8.541  11.683  -0.457  1.00 26.870          H  
ATOM     86 1HB  ASP A   7       7.120  10.304   1.796  1.00 37.560          H  
ATOM     87 2HB  ASP A   7       8.792  10.000   1.377  1.00 37.560          H  
ATOM     88  N   PRO A   8       8.479   9.497  -1.921  1.00 22.510          N  
ATOM     89  CA  PRO A   8       8.462   8.325  -2.779  1.00 22.220          C  
ATOM     90  C   PRO A   8       8.539   7.045  -1.972  1.00 21.600          C  
ATOM     91  O   PRO A   8       9.118   7.031  -0.874  1.00 21.510          O  
ATOM     92  CB  PRO A   8       9.739   8.493  -3.615  1.00 33.330          C  
ATOM     93  CG  PRO A   8      10.019   9.969  -3.604  1.00 33.330          C  
ATOM     94  CD  PRO A   8       9.565  10.451  -2.250  1.00 33.330          C  
ATOM     95  HA  PRO A   8       7.561   8.339  -3.407  1.00 26.660          H  
ATOM     96 1HB  PRO A   8      10.555   7.901  -3.171  1.00 40.000          H  
ATOM     97 2HB  PRO A   8       9.574   8.099  -4.628  1.00 40.000          H  
ATOM     98 1HG  PRO A   8      11.090  10.146  -3.772  1.00 40.000          H  
ATOM     99 2HG  PRO A   8       9.484  10.467  -4.426  1.00 40.000          H  
ATOM    100 1HD  PRO A   8      10.374  10.405  -1.502  1.00 40.000          H  
ATOM    101 2HD  PRO A   8       9.184  11.470  -2.419  1.00 40.000          H  
ATOM    102  N   VAL A   9       7.980   5.973  -2.526  1.00 21.280          N  
ATOM    103  CA  VAL A   9       8.068   4.690  -1.859  1.00 20.810          C  
ATOM    104  C   VAL A   9       8.674   3.692  -2.821  1.00 20.470          C  
ATOM    105  O   VAL A   9       8.619   3.883  -4.038  1.00 20.780          O  
ATOM    106  CB  VAL A   9       6.673   4.191  -1.408  1.00 29.320          C  
ATOM    107  CG1 VAL A   9       6.034   5.207  -0.466  1.00 29.320          C  
ATOM    108  CG2 VAL A   9       5.774   3.927  -2.616  1.00 29.320          C  
ATOM    109  H   VAL A   9       7.518   6.050  -3.424  1.00 25.540          H  
ATOM    110  HA  VAL A   9       8.726   4.779  -1.006  1.00 24.970          H  
ATOM    111  HB  VAL A   9       6.804   3.267  -0.844  1.00 35.190          H  
ATOM    112 1HG1 VAL A   9       5.072   4.830  -0.123  1.00 35.190          H  
ATOM    113 2HG1 VAL A   9       6.674   5.369   0.373  1.00 35.190          H  
ATOM    114 3HG1 VAL A   9       5.887   6.156  -0.986  1.00 35.190          H  
ATOM    115 1HG2 VAL A   9       4.807   3.563  -2.269  1.00 35.190          H  
ATOM    116 2HG2 VAL A   9       5.634   4.848  -3.175  1.00 35.190          H  
ATOM    117 3HG2 VAL A   9       6.221   3.173  -3.266  1.00 35.190          H  
ATOM    118  N   GLN A  10       9.215   2.611  -2.287  1.00 19.950          N  
ATOM    119  CA  GLN A  10       9.813   1.586  -3.113  1.00 19.700          C  
ATOM    120  C   GLN A  10       9.051   0.283  -3.010  1.00 19.420          C  
ATOM    121  O   GLN A  10       8.799  -0.219  -1.914  1.00 19.260          O  
ATOM    122  CB  GLN A  10      11.258   1.359  -2.658  1.00 27.680          C  
ATOM    123  CG  GLN A  10      12.147   2.582  -2.781  1.00 27.680          C  
ATOM    124  CD  GLN A  10      13.574   2.328  -2.317  1.00 27.680          C  
ATOM    125  OE1 GLN A  10      13.883   1.302  -1.673  1.00 27.680          O  
ATOM    126  NE2 GLN A  10      14.444   3.266  -2.642  1.00 27.680          N  
ATOM    127  H   GLN A  10       9.236   2.497  -1.274  1.00 23.940          H  
ATOM    128  HA  GLN A  10       9.801   1.911  -4.153  1.00 23.640          H  
ATOM    129 1HB  GLN A  10      11.257   1.050  -1.609  1.00 33.220          H  
ATOM    130 2HB  GLN A  10      11.700   0.550  -3.238  1.00 33.220          H  
ATOM    131 1HG  GLN A  10      12.172   2.892  -3.824  1.00 33.220          H  
ATOM    132 2HG  GLN A  10      11.730   3.380  -2.170  1.00 33.220          H  
ATOM    133 1HE2 GLN A  10      15.429   3.188  -2.376  1.00 33.220          H  
ATOM    134 2HE2 GLN A  10      14.149   4.066  -3.158  1.00 33.220          H  
ATOM    135  N   ILE A  11       8.687  -0.277  -4.155  1.00 19.460          N  
ATOM    136  CA  ILE A  11       7.992  -1.556  -4.174  1.00 19.340          C  
ATOM    137  C   ILE A  11       8.648  -2.415  -5.251  1.00 19.210          C  
ATOM    138  O   ILE A  11       8.982  -1.893  -6.319  1.00 19.360          O  
ATOM    139  CB  ILE A  11       6.470  -1.347  -4.386  1.00 27.120          C  
ATOM    140  CG1 ILE A  11       5.721  -2.700  -4.217  1.00 27.120          C  
ATOM    141  CG2 ILE A  11       6.211  -0.715  -5.757  1.00 27.120          C  
ATOM    142  CD1 ILE A  11       4.212  -2.565  -3.997  1.00 27.120          C  
ATOM    143  H   ILE A  11       8.917   0.198  -5.021  1.00 23.350          H  
ATOM    144  HA  ILE A  11       8.132  -2.057  -3.218  1.00 23.210          H  
ATOM    145  HB  ILE A  11       6.094  -0.664  -3.647  1.00 32.550          H  
ATOM    146 1HG1 ILE A  11       5.884  -3.308  -5.107  1.00 32.550          H  
ATOM    147 2HG1 ILE A  11       6.141  -3.227  -3.354  1.00 32.550          H  
ATOM    148 1HG2 ILE A  11       5.150  -0.542  -5.894  1.00 32.550          H  
ATOM    149 2HG2 ILE A  11       6.734   0.238  -5.819  1.00 32.550          H  
ATOM    150 3HG2 ILE A  11       6.564  -1.370  -6.549  1.00 32.550          H  
ATOM    151 1HD1 ILE A  11       3.775  -3.557  -3.880  1.00 32.550          H  
ATOM    152 2HD1 ILE A  11       4.033  -1.981  -3.089  1.00 32.550          H  
ATOM    153 3HD1 ILE A  11       3.746  -2.070  -4.842  1.00 32.550          H  
ATOM    154  N   TYR A  12       8.842  -3.709  -4.985  1.00 19.060          N  
ATOM    155  CA  TYR A  12       9.480  -4.560  -5.988  1.00 19.110          C  
ATOM    156  C   TYR A  12       9.085  -6.046  -5.895  1.00 19.260          C  
ATOM    157  O   TYR A  12       9.029  -6.650  -4.816  1.00 19.080          O  
ATOM    158  CB  TYR A  12      11.001  -4.380  -5.889  1.00 26.730          C  
ATOM    159  CG  TYR A  12      11.786  -5.042  -6.981  1.00 26.730          C  
ATOM    160  CD1 TYR A  12      11.922  -4.399  -8.199  1.00 26.730          C  
ATOM    161  CD2 TYR A  12      12.371  -6.268  -6.782  1.00 26.730          C  
ATOM    162  CE1 TYR A  12      12.636  -4.989  -9.215  1.00 26.730          C  
ATOM    163  CE2 TYR A  12      13.084  -6.865  -7.796  1.00 26.730          C  
ATOM    164  CZ  TYR A  12      13.219  -6.230  -9.011  1.00 26.730          C  
ATOM    165  OH  TYR A  12      13.929  -6.826 -10.028  1.00 26.730          O  
ATOM    166  H   TYR A  12       8.542  -4.077  -4.077  1.00 22.870          H  
ATOM    167  HA  TYR A  12       9.163  -4.210  -6.971  1.00 22.930          H  
ATOM    168 1HB  TYR A  12      11.243  -3.318  -5.898  1.00 32.080          H  
ATOM    169 2HB  TYR A  12      11.344  -4.773  -4.954  1.00 32.080          H  
ATOM    170  HD1 TYR A  12      11.458  -3.423  -8.352  1.00 32.080          H  
ATOM    171  HD2 TYR A  12      12.260  -6.779  -5.828  1.00 32.080          H  
ATOM    172  HE1 TYR A  12      12.741  -4.484 -10.175  1.00 32.080          H  
ATOM    173  HE2 TYR A  12      13.537  -7.845  -7.635  1.00 32.080          H  
ATOM    174  HH  TYR A  12      14.235  -7.689  -9.736  1.00 32.080          H  
ATOM    175  N   SER A  13       8.836  -6.647  -7.054  1.00 19.690          N  
ATOM    176  CA  SER A  13       8.467  -8.053  -7.164  1.00 19.960          C  
ATOM    177  C   SER A  13       9.560  -8.984  -6.616  1.00 20.190          C  
ATOM    178  O   SER A  13      10.739  -8.679  -6.749  1.00 20.430          O  
ATOM    179  CB  SER A  13       8.227  -8.375  -8.631  1.00 27.840          C  
ATOM    180  OG  SER A  13       7.144  -7.641  -9.140  1.00 27.840          O  
ATOM    181  H   SER A  13       8.873  -6.109  -7.911  1.00 23.630          H  
ATOM    182  HA  SER A  13       7.541  -8.180  -6.611  1.00 23.950          H  
ATOM    183 1HB  SER A  13       9.128  -8.134  -9.197  1.00 33.400          H  
ATOM    184 2HB  SER A  13       8.046  -9.439  -8.758  1.00 33.400          H  
ATOM    185  HG  SER A  13       7.043  -7.919 -10.057  1.00 33.400          H  
ATOM    186  N   PRO A  14       9.207 -10.130  -6.011  1.00 20.200          N  
ATOM    187  CA  PRO A  14      10.126 -11.138  -5.510  1.00 20.490          C  
ATOM    188  C   PRO A  14      10.763 -11.836  -6.706  1.00 20.920          C  
ATOM    189  O   PRO A  14      10.160 -11.861  -7.781  1.00 21.020          O  
ATOM    190  CB  PRO A  14       9.206 -12.071  -4.718  1.00 30.730          C  
ATOM    191  CG  PRO A  14       7.855 -11.930  -5.386  1.00 30.730          C  
ATOM    192  CD  PRO A  14       7.783 -10.489  -5.857  1.00 30.730          C  
ATOM    193  HA  PRO A  14      10.889 -10.675  -4.865  1.00 24.590          H  
ATOM    194 1HB  PRO A  14       9.591 -13.109  -4.759  1.00 36.880          H  
ATOM    195 2HB  PRO A  14       9.195 -11.788  -3.653  1.00 36.880          H  
ATOM    196 1HG  PRO A  14       7.773 -12.652  -6.215  1.00 36.880          H  
ATOM    197 2HG  PRO A  14       7.065 -12.187  -4.664  1.00 36.880          H  
ATOM    198 1HD  PRO A  14       7.260 -10.471  -6.819  1.00 36.880          H  
ATOM    199 2HD  PRO A  14       7.301  -9.867  -5.111  1.00 36.880          H  
ATOM    200  N   SER A  15      11.942 -12.429  -6.521  1.00 21.270          N  
ATOM    201  CA  SER A  15      12.587 -13.189  -7.591  1.00 21.830          C  
ATOM    202  C   SER A  15      12.341 -14.668  -7.369  1.00 21.690          C  
ATOM    203  O   SER A  15      12.075 -15.426  -8.306  1.00 22.220          O  
ATOM    204  CB  SER A  15      14.087 -12.939  -7.618  1.00 30.340          C  
ATOM    205  OG  SER A  15      14.392 -11.609  -7.942  1.00 30.340          O  
ATOM    206  H   SER A  15      12.411 -12.390  -5.613  1.00 25.520          H  
ATOM    207  HA  SER A  15      12.154 -12.897  -8.548  1.00 26.200          H  
ATOM    208 1HB  SER A  15      14.506 -13.180  -6.640  1.00 36.410          H  
ATOM    209 2HB  SER A  15      14.548 -13.607  -8.341  1.00 36.410          H  
ATOM    210  HG  SER A  15      15.349 -11.554  -7.943  1.00 36.410          H  
ATOM    211  N   LEU A  16      12.446 -15.071  -6.112  1.00 21.080          N  
ATOM    212  CA  LEU A  16      12.251 -16.454  -5.719  1.00 21.010          C  
ATOM    213  C   LEU A  16      10.778 -16.666  -5.385  1.00 21.190          C  
ATOM    214  O   LEU A  16      10.172 -15.883  -4.661  1.00 21.230          O  
ATOM    215  CB  LEU A  16      13.146 -16.786  -4.507  1.00 29.440          C  
ATOM    216  CG  LEU A  16      13.072 -18.216  -3.895  1.00 29.440          C  
ATOM    217  CD1 LEU A  16      13.629 -19.246  -4.859  1.00 29.440          C  
ATOM    218  CD2 LEU A  16      13.817 -18.220  -2.590  1.00 29.440          C  
ATOM    219  H   LEU A  16      12.681 -14.372  -5.400  1.00 25.300          H  
ATOM    220  HA  LEU A  16      12.517 -17.095  -6.556  1.00 25.210          H  
ATOM    221 1HB  LEU A  16      14.167 -16.625  -4.816  1.00 35.330          H  
ATOM    222 2HB  LEU A  16      12.932 -16.086  -3.714  1.00 35.330          H  
ATOM    223  HG  LEU A  16      12.076 -18.468  -3.702  1.00 35.330          H  
ATOM    224 1HD1 LEU A  16      13.559 -20.236  -4.405  1.00 35.330          H  
ATOM    225 2HD1 LEU A  16      13.066 -19.242  -5.785  1.00 35.330          H  
ATOM    226 3HD1 LEU A  16      14.675 -19.017  -5.071  1.00 35.330          H  
ATOM    227 1HD2 LEU A  16      13.759 -19.206  -2.130  1.00 35.330          H  
ATOM    228 2HD2 LEU A  16      14.853 -17.977  -2.775  1.00 35.330          H  
ATOM    229 3HD2 LEU A  16      13.382 -17.483  -1.910  1.00 35.330          H  
ATOM    230  N   PHE A  17      10.203 -17.758  -5.859  1.00 21.420          N  
ATOM    231  CA  PHE A  17       8.799 -18.080  -5.594  1.00 21.720          C  
ATOM    232  C   PHE A  17       8.455 -18.181  -4.102  1.00 22.020          C  
ATOM    233  O   PHE A  17       7.290 -18.088  -3.715  1.00 22.380          O  
ATOM    234  CB  PHE A  17       8.462 -19.413  -6.264  1.00 30.290          C  
ATOM    235  CG  PHE A  17       9.131 -20.578  -5.581  1.00 30.290          C  
ATOM    236  CD1 PHE A  17       8.506 -21.260  -4.543  1.00 30.290          C  
ATOM    237  CD2 PHE A  17      10.403 -20.981  -5.962  1.00 30.290          C  
ATOM    238  CE1 PHE A  17       9.139 -22.301  -3.907  1.00 30.290          C  
ATOM    239  CE2 PHE A  17      11.031 -22.018  -5.326  1.00 30.290          C  
ATOM    240  CZ  PHE A  17      10.401 -22.678  -4.297  1.00 30.290          C  
ATOM    241  H   PHE A  17      10.731 -18.364  -6.470  1.00 25.700          H  
ATOM    242  HA  PHE A  17       8.183 -17.294  -6.034  1.00 26.060          H  
ATOM    243 1HB  PHE A  17       7.385 -19.572  -6.240  1.00 36.350          H  
ATOM    244 2HB  PHE A  17       8.772 -19.394  -7.306  1.00 36.350          H  
ATOM    245  HD1 PHE A  17       7.503 -20.956  -4.227  1.00 36.350          H  
ATOM    246  HD2 PHE A  17      10.912 -20.468  -6.774  1.00 36.350          H  
ATOM    247  HE1 PHE A  17       8.639 -22.825  -3.092  1.00 36.350          H  
ATOM    248  HE2 PHE A  17      12.031 -22.321  -5.634  1.00 36.350          H  
ATOM    249  HZ  PHE A  17      10.902 -23.503  -3.792  1.00 36.350          H  
ATOM    250  N   GLY A  18       9.467 -18.441  -3.289  1.00 21.990          N  
ATOM    251  CA  GLY A  18       9.350 -18.601  -1.858  1.00 22.390          C  
ATOM    252  C   GLY A  18       9.702 -17.356  -1.031  1.00 21.990          C  
ATOM    253  O   GLY A  18       9.705 -17.442   0.200  1.00 22.270          O  
ATOM    254  H   GLY A  18      10.378 -18.491  -3.701  1.00 26.390          H  
ATOM    255 1HA  GLY A  18       8.332 -18.909  -1.622  1.00 26.870          H  
ATOM    256 2HA  GLY A  18       9.996 -19.422  -1.551  1.00 26.870          H  
ATOM    257  N   GLU A  19      10.006 -16.208  -1.660  1.00 21.410          N  
ATOM    258  CA  GLU A  19      10.392 -15.054  -0.839  1.00 21.060          C  
ATOM    259  C   GLU A  19       9.282 -13.986  -0.891  1.00 20.890          C  
ATOM    260  O   GLU A  19       8.540 -13.922  -1.868  1.00 20.810          O  
ATOM    261  CB  GLU A  19      11.738 -14.447  -1.285  1.00 29.620          C  
ATOM    262  CG  GLU A  19      11.760 -13.692  -2.589  1.00 29.620          C  
ATOM    263  CD  GLU A  19      13.129 -13.152  -2.944  1.00 29.620          C  
ATOM    264  OE1 GLU A  19      13.923 -12.873  -2.047  1.00 29.620          O  
ATOM    265  OE2 GLU A  19      13.395 -13.029  -4.134  1.00 29.620          O  
ATOM    266  H   GLU A  19       9.968 -16.140  -2.682  1.00 25.690          H  
ATOM    267  HA  GLU A  19      10.545 -15.413   0.166  1.00 25.270          H  
ATOM    268 1HB  GLU A  19      12.083 -13.750  -0.532  1.00 35.550          H  
ATOM    269 2HB  GLU A  19      12.479 -15.238  -1.351  1.00 35.550          H  
ATOM    270 1HG  GLU A  19      11.409 -14.313  -3.374  1.00 35.550          H  
ATOM    271 2HG  GLU A  19      11.076 -12.851  -2.499  1.00 35.550          H  
ATOM    272  N   PRO A  20       9.094 -13.168   0.163  1.00 20.950          N  
ATOM    273  CA  PRO A  20       8.183 -12.032   0.206  1.00 21.010          C  
ATOM    274  C   PRO A  20       8.524 -10.945  -0.802  1.00 20.340          C  
ATOM    275  O   PRO A  20       9.698 -10.678  -1.053  1.00 19.900          O  
ATOM    276  CB  PRO A  20       8.383 -11.487   1.628  1.00 31.520          C  
ATOM    277  CG  PRO A  20       8.922 -12.648   2.424  1.00 31.520          C  
ATOM    278  CD  PRO A  20       9.758 -13.442   1.456  1.00 31.520          C  
ATOM    279  HA  PRO A  20       7.153 -12.387   0.058  1.00 25.210          H  
ATOM    280 1HB  PRO A  20       9.071 -10.622   1.596  1.00 37.820          H  
ATOM    281 2HB  PRO A  20       7.428 -11.110   2.020  1.00 37.820          H  
ATOM    282 1HG  PRO A  20       9.517 -12.280   3.276  1.00 37.820          H  
ATOM    283 2HG  PRO A  20       8.097 -13.241   2.846  1.00 37.820          H  
ATOM    284 1HD  PRO A  20      10.810 -13.110   1.448  1.00 37.820          H  
ATOM    285 2HD  PRO A  20       9.643 -14.482   1.763  1.00 37.820          H  
ATOM    286  N   ALA A  21       7.494 -10.253  -1.283  1.00 20.370          N  
ATOM    287  CA  ALA A  21       7.670  -9.084  -2.143  1.00 19.930          C  
ATOM    288  C   ALA A  21       8.333  -8.002  -1.317  1.00 20.050          C  
ATOM    289  O   ALA A  21       8.202  -7.994  -0.087  1.00 20.290          O  
ATOM    290  CB  ALA A  21       6.348  -8.592  -2.698  1.00 28.080          C  
ATOM    291  H   ALA A  21       6.559 -10.546  -1.042  1.00 24.440          H  
ATOM    292  HA  ALA A  21       8.341  -9.346  -2.963  1.00 23.920          H  
ATOM    293 1HB  ALA A  21       6.531  -7.716  -3.327  1.00 33.690          H  
ATOM    294 2HB  ALA A  21       5.880  -9.375  -3.287  1.00 33.690          H  
ATOM    295 3HB  ALA A  21       5.691  -8.316  -1.876  1.00 33.690          H  
ATOM    296  N   LEU A  22       9.030  -7.084  -1.959  1.00 19.990          N  
ATOM    297  CA  LEU A  22       9.694  -6.044  -1.211  1.00 20.200          C  
ATOM    298  C   LEU A  22       8.886  -4.766  -1.178  1.00 20.110          C  
ATOM    299  O   LEU A  22       8.268  -4.375  -2.176  1.00 19.840          O  
ATOM    300  CB  LEU A  22      11.031  -5.761  -1.874  1.00 28.200          C  
ATOM    301  CG  LEU A  22      11.956  -6.973  -2.057  1.00 28.200          C  
ATOM    302  CD1 LEU A  22      13.188  -6.497  -2.802  1.00 28.200          C  
ATOM    303  CD2 LEU A  22      12.274  -7.638  -0.688  1.00 28.200          C  
ATOM    304  H   LEU A  22       9.097  -7.083  -2.980  1.00 23.990          H  
ATOM    305  HA  LEU A  22       9.834  -6.374  -0.184  1.00 24.240          H  
ATOM    306 1HB  LEU A  22      10.827  -5.359  -2.855  1.00 33.840          H  
ATOM    307 2HB  LEU A  22      11.554  -5.008  -1.298  1.00 33.840          H  
ATOM    308  HG  LEU A  22      11.468  -7.719  -2.692  1.00 33.840          H  
ATOM    309 1HD1 LEU A  22      13.858  -7.338  -2.982  1.00 33.840          H  
ATOM    310 2HD1 LEU A  22      12.890  -6.078  -3.751  1.00 33.840          H  
ATOM    311 3HD1 LEU A  22      13.701  -5.747  -2.253  1.00 33.840          H  
ATOM    312 1HD2 LEU A  22      12.933  -8.493  -0.850  1.00 33.840          H  
ATOM    313 2HD2 LEU A  22      12.747  -6.946  -0.020  1.00 33.840          H  
ATOM    314 3HD2 LEU A  22      11.353  -7.996  -0.223  1.00 33.840          H  
ATOM    315  N   TYR A  23       8.928  -4.088  -0.038  1.00 20.460          N  
ATOM    316  CA  TYR A  23       8.299  -2.792   0.099  1.00 20.540          C  
ATOM    317  C   TYR A  23       8.796  -1.993   1.288  1.00 20.950          C  
ATOM    318  O   TYR A  23       8.976  -2.538   2.378  1.00 21.330          O  
ATOM    319  CB  TYR A  23       6.778  -2.896   0.181  1.00 28.720          C  
ATOM    320  CG  TYR A  23       6.160  -1.544   0.405  1.00 28.720          C  
ATOM    321  CD1 TYR A  23       6.073  -0.672  -0.632  1.00 28.720          C  
ATOM    322  CD2 TYR A  23       5.708  -1.178   1.650  1.00 28.720          C  
ATOM    323  CE1 TYR A  23       5.569   0.580  -0.453  1.00 28.720          C  
ATOM    324  CE2 TYR A  23       5.188   0.069   1.833  1.00 28.720          C  
ATOM    325  CZ  TYR A  23       5.133   0.954   0.793  1.00 28.720          C  
ATOM    326  OH  TYR A  23       4.611   2.205   0.987  1.00 28.720          O  
ATOM    327  H   TYR A  23       9.423  -4.478   0.755  1.00 24.550          H  
ATOM    328  HA  TYR A  23       8.542  -2.226  -0.788  1.00 24.650          H  
ATOM    329 1HB  TYR A  23       6.370  -3.317  -0.737  1.00 34.470          H  
ATOM    330 2HB  TYR A  23       6.509  -3.532   0.992  1.00 34.470          H  
ATOM    331  HD1 TYR A  23       6.430  -0.980  -1.585  1.00 34.470          H  
ATOM    332  HD2 TYR A  23       5.768  -1.881   2.477  1.00 34.470          H  
ATOM    333  HE1 TYR A  23       5.520   1.269  -1.290  1.00 34.470          H  
ATOM    334  HE2 TYR A  23       4.821   0.366   2.809  1.00 34.470          H  
ATOM    335  HH  TYR A  23       4.083   2.213   1.822  1.00 34.470          H  
ATOM    336  N   GLY A  24       8.926  -0.685   1.079  1.00 20.990          N  
ATOM    337  CA  GLY A  24       9.202   0.259   2.154  1.00 21.490          C  
ATOM    338  C   GLY A  24       9.243   1.695   1.624  1.00 21.460          C  
ATOM    339  O   GLY A  24       9.501   1.907   0.439  1.00 21.250          O  
ATOM    340  H   GLY A  24       8.831  -0.352   0.112  1.00 25.190          H  
ATOM    341 1HA  GLY A  24       8.427   0.163   2.893  1.00 25.790          H  
ATOM    342 2HA  GLY A  24      10.138  -0.004   2.637  1.00 25.790          H  
ATOM    343  N   SER A  25       9.002   2.685   2.485  1.00 21.780          N  
ATOM    344  CA  SER A  25       8.990   4.083   2.080  1.00 21.940          C  
ATOM    345  C   SER A  25      10.306   4.802   2.297  1.00 21.850          C  
ATOM    346  O   SER A  25      11.161   4.358   3.070  1.00 22.080          O  
ATOM    347  CB  SER A  25       7.891   4.824   2.822  1.00 30.650          C  
ATOM    348  OG  SER A  25       8.144   4.878   4.195  1.00 30.650          O  
ATOM    349  H   SER A  25       8.799   2.484   3.459  1.00 26.140          H  
ATOM    350  HA  SER A  25       8.761   4.114   1.026  1.00 26.330          H  
ATOM    351 1HB  SER A  25       7.817   5.839   2.429  1.00 36.780          H  
ATOM    352 2HB  SER A  25       6.936   4.330   2.645  1.00 36.780          H  
ATOM    353  HG  SER A  25       7.440   5.412   4.576  1.00 36.780          H  
ATOM    354  N   THR A  26      10.460   5.953   1.653  1.00 21.620          N  
ATOM    355  CA  THR A  26      11.632   6.783   1.854  1.00 21.550          C  
ATOM    356  C   THR A  26      11.124   8.083   2.459  1.00 22.190          C  
ATOM    357  O   THR A  26       9.916   8.242   2.631  1.00 22.360          O  
ATOM    358  CB  THR A  26      12.376   7.043   0.531  1.00 30.200          C  
ATOM    359  OG1 THR A  26      11.605   7.921  -0.300  1.00 30.200          O  
ATOM    360  CG2 THR A  26      12.623   5.714  -0.222  1.00 30.200          C  
ATOM    361  H   THR A  26       9.761   6.277   0.978  1.00 25.940          H  
ATOM    362  HA  THR A  26      12.308   6.308   2.560  1.00 25.860          H  
ATOM    363  HB  THR A  26      13.331   7.505   0.738  1.00 36.240          H  
ATOM    364  HG1 THR A  26      10.720   7.532  -0.461  1.00 36.240          H  
ATOM    365 1HG2 THR A  26      13.154   5.912  -1.151  1.00 36.240          H  
ATOM    366 2HG2 THR A  26      13.218   5.047   0.401  1.00 36.240          H  
ATOM    367 3HG2 THR A  26      11.668   5.240  -0.450  1.00 36.240          H  
ATOM    368  N   ALA A  27      12.018   8.995   2.819  1.00 22.640          N  
ATOM    369  CA  ALA A  27      11.593  10.281   3.361  1.00 23.380          C  
ATOM    370  C   ALA A  27      12.586  11.354   2.977  1.00 23.490          C  
ATOM    371  O   ALA A  27      13.742  11.328   3.433  1.00 23.750          O  
ATOM    372  CB  ALA A  27      11.461  10.205   4.871  1.00 32.440          C  
ATOM    373  H   ALA A  27      12.994   8.805   2.667  1.00 27.170          H  
ATOM    374  HA  ALA A  27      10.632  10.536   2.927  1.00 28.060          H  
ATOM    375 1HB  ALA A  27      11.124  11.170   5.254  1.00 38.920          H  
ATOM    376 2HB  ALA A  27      10.727   9.438   5.126  1.00 38.920          H  
ATOM    377 3HB  ALA A  27      12.423   9.952   5.312  1.00 38.920          H  
ATOM    378  N   THR A  28      12.102  12.386   2.288  1.00 23.390          N  
ATOM    379  CA  THR A  28      12.958  13.444   1.741  1.00 23.610          C  
ATOM    380  C   THR A  28      13.592  14.334   2.799  1.00 23.720          C  
ATOM    381  O   THR A  28      14.463  15.153   2.499  1.00 23.910          O  
ATOM    382  CB  THR A  28      12.180  14.286   0.710  1.00 32.970          C  
ATOM    383  OG1 THR A  28      11.007  14.870   1.319  1.00 32.970          O  
ATOM    384  CG2 THR A  28      11.777  13.434  -0.506  1.00 32.970          C  
ATOM    385  H   THR A  28      11.098  12.401   2.041  1.00 28.070          H  
ATOM    386  HA  THR A  28      13.768  12.956   1.203  1.00 28.330          H  
ATOM    387  HB  THR A  28      12.823  15.094   0.369  1.00 39.560          H  
ATOM    388  HG1 THR A  28      10.357  14.162   1.561  1.00 39.560          H  
ATOM    389 1HG2 THR A  28      11.247  14.054  -1.227  1.00 39.560          H  
ATOM    390 2HG2 THR A  28      12.671  13.018  -0.969  1.00 39.560          H  
ATOM    391 3HG2 THR A  28      11.127  12.623  -0.181  1.00 39.560          H  
ATOM    392  N   ILE A  29      13.173  14.139   4.035  1.00 23.710          N  
ATOM    393  CA  ILE A  29      13.689  14.825   5.197  1.00 23.930          C  
ATOM    394  C   ILE A  29      15.165  14.481   5.403  1.00 24.330          C  
ATOM    395  O   ILE A  29      15.962  15.344   5.768  1.00 24.820          O  
ATOM    396  CB  ILE A  29      12.885  14.422   6.451  1.00 33.410          C  
ATOM    397  CG1 ILE A  29      11.440  14.957   6.320  1.00 33.410          C  
ATOM    398  CG2 ILE A  29      13.572  14.973   7.730  1.00 33.410          C  
ATOM    399  CD1 ILE A  29      10.460  14.378   7.324  1.00 33.410          C  
ATOM    400  H   ILE A  29      12.441  13.453   4.150  1.00 28.450          H  
ATOM    401  HA  ILE A  29      13.600  15.901   5.039  1.00 28.720          H  
ATOM    402  HB  ILE A  29      12.832  13.335   6.513  1.00 40.100          H  
ATOM    403 1HG1 ILE A  29      11.457  16.040   6.441  1.00 40.100          H  
ATOM    404 2HG1 ILE A  29      11.070  14.730   5.320  1.00 40.100          H  
ATOM    405 1HG2 ILE A  29      13.014  14.687   8.612  1.00 40.100          H  
ATOM    406 2HG2 ILE A  29      14.581  14.578   7.826  1.00 40.100          H  
ATOM    407 3HG2 ILE A  29      13.621  16.061   7.671  1.00 40.100          H  
ATOM    408 1HD1 ILE A  29       9.473  14.808   7.148  1.00 40.100          H  
ATOM    409 2HD1 ILE A  29      10.407  13.295   7.198  1.00 40.100          H  
ATOM    410 3HD1 ILE A  29      10.768  14.608   8.337  1.00 40.100          H  
ATOM    411  N   GLY A  30      15.499  13.186   5.292  1.00 24.220          N  
ATOM    412  CA  GLY A  30      16.872  12.729   5.509  1.00 24.670          C  
ATOM    413  C   GLY A  30      17.530  12.091   4.283  1.00 24.610          C  
ATOM    414  O   GLY A  30      18.753  12.121   4.139  1.00 24.510          O  
ATOM    415  H   GLY A  30      14.790  12.530   4.969  1.00 29.060          H  
ATOM    416 1HA  GLY A  30      17.480  13.570   5.844  1.00 29.600          H  
ATOM    417 2HA  GLY A  30      16.874  12.009   6.326  1.00 29.600          H  
ATOM    418  N   GLN A  31      16.730  11.607   3.330  1.00 24.780          N  
ATOM    419  CA  GLN A  31      17.280  10.814   2.228  1.00 24.720          C  
ATOM    420  C   GLN A  31      17.796  11.700   1.119  1.00 24.640          C  
ATOM    421  O   GLN A  31      18.209  11.228   0.058  1.00 24.830          O  
ATOM    422  CB  GLN A  31      16.210   9.887   1.668  1.00 34.630          C  
ATOM    423  CG  GLN A  31      15.598   8.951   2.696  1.00 34.630          C  
ATOM    424  CD  GLN A  31      16.462   7.996   3.330  1.00 34.630          C  
ATOM    425  OE1 GLN A  31      17.045   7.137   2.681  1.00 34.630          O  
ATOM    426  NE2 GLN A  31      16.534   8.108   4.657  1.00 34.630          N  
ATOM    427  H   GLN A  31      15.714  11.680   3.416  1.00 29.740          H  
ATOM    428  HA  GLN A  31      18.111  10.221   2.602  1.00 29.660          H  
ATOM    429 1HB  GLN A  31      15.404  10.487   1.239  1.00 41.560          H  
ATOM    430 2HB  GLN A  31      16.636   9.286   0.869  1.00 41.560          H  
ATOM    431 1HG  GLN A  31      15.196   9.525   3.501  1.00 41.560          H  
ATOM    432 2HG  GLN A  31      14.820   8.397   2.213  1.00 41.560          H  
ATOM    433 1HE2 GLN A  31      17.073   7.441   5.211  1.00 41.560          H  
ATOM    434 2HE2 GLN A  31      16.016   8.815   5.127  1.00 41.560          H  
ATOM    435  N   ARG A  32      17.706  12.993   1.354  1.00 24.470          N  
ATOM    436  CA  ARG A  32      18.158  14.005   0.442  1.00 24.540          C  
ATOM    437  C   ARG A  32      19.243  14.850   1.089  1.00 23.850          C  
ATOM    438  O   ARG A  32      19.517  15.954   0.617  1.00 24.100          O  
ATOM    439  CB  ARG A  32      16.989  14.876   0.017  1.00 34.330          C  
ATOM    440  CG  ARG A  32      15.918  14.128  -0.769  1.00 34.330          C  
ATOM    441  CD  ARG A  32      16.369  13.686  -2.104  1.00 34.330          C  
ATOM    442  NE  ARG A  32      15.329  12.974  -2.783  1.00 34.330          N  
ATOM    443  CZ  ARG A  32      15.129  11.635  -2.713  1.00 34.330          C  
ATOM    444  NH1 ARG A  32      15.918  10.835  -1.983  1.00 34.330          N  
ATOM    445  NH2 ARG A  32      14.120  11.113  -3.392  1.00 34.330          N  
ATOM    446  H   ARG A  32      17.297  13.274   2.236  1.00 29.360          H  
ATOM    447  HA  ARG A  32      18.601  13.527  -0.427  1.00 29.450          H  
ATOM    448 1HB  ARG A  32      16.518  15.307   0.901  1.00 41.190          H  
ATOM    449 2HB  ARG A  32      17.346  15.699  -0.601  1.00 41.190          H  
ATOM    450 1HG  ARG A  32      15.620  13.248  -0.212  1.00 41.190          H  
ATOM    451 2HG  ARG A  32      15.053  14.776  -0.898  1.00 41.190          H  
ATOM    452 1HD  ARG A  32      16.625  14.561  -2.701  1.00 41.190          H  
ATOM    453 2HD  ARG A  32      17.229  13.037  -2.040  1.00 41.190          H  
ATOM    454  HE  ARG A  32      14.694  13.514  -3.359  1.00 41.190          H  
ATOM    455 1HH1 ARG A  32      16.725  11.190  -1.436  1.00 41.190          H  
ATOM    456 2HH1 ARG A  32      15.739   9.845  -1.958  1.00 41.190          H  
ATOM    457 1HH2 ARG A  32      13.524  11.712  -3.948  1.00 41.190          H  
ATOM    458 2HH2 ARG A  32      13.945  10.120  -3.362  1.00 41.190          H  
ATOM    459  N   VAL A  33      19.852  14.351   2.181  1.00 23.070          N  
ATOM    460  CA  VAL A  33      20.909  15.108   2.849  1.00 22.440          C  
ATOM    461  C   VAL A  33      22.302  14.433   2.790  1.00 21.720          C  
ATOM    462  O   VAL A  33      22.596  13.596   3.646  1.00 21.480          O  
ATOM    463  CB  VAL A  33      20.520  15.271   4.333  1.00 31.670          C  
ATOM    464  CG1 VAL A  33      21.567  16.100   5.086  1.00 31.670          C  
ATOM    465  CG2 VAL A  33      19.143  15.911   4.418  1.00 31.670          C  
ATOM    466  H   VAL A  33      19.568  13.441   2.565  1.00 27.680          H  
ATOM    467  HA  VAL A  33      20.954  16.101   2.408  1.00 26.930          H  
ATOM    468  HB  VAL A  33      20.486  14.281   4.798  1.00 38.000          H  
ATOM    469 1HG1 VAL A  33      21.279  16.185   6.131  1.00 38.000          H  
ATOM    470 2HG1 VAL A  33      22.553  15.638   5.032  1.00 38.000          H  
ATOM    471 3HG1 VAL A  33      21.600  17.079   4.643  1.00 38.000          H  
ATOM    472 1HG2 VAL A  33      18.847  16.004   5.459  1.00 38.000          H  
ATOM    473 2HG2 VAL A  33      19.170  16.896   3.956  1.00 38.000          H  
ATOM    474 3HG2 VAL A  33      18.408  15.297   3.907  1.00 38.000          H  
ATOM    475  N   PRO A  34      23.178  14.797   1.826  1.00 21.480          N  
ATOM    476  CA  PRO A  34      24.541  14.322   1.652  1.00 20.910          C  
ATOM    477  C   PRO A  34      25.395  14.798   2.803  1.00 20.370          C  
ATOM    478  O   PRO A  34      25.069  15.808   3.417  1.00 20.460          O  
ATOM    479  CB  PRO A  34      24.998  14.970   0.341  1.00 31.370          C  
ATOM    480  CG  PRO A  34      23.736  15.380  -0.352  1.00 31.370          C  
ATOM    481  CD  PRO A  34      22.766  15.716   0.760  1.00 31.370          C  
ATOM    482  HA  PRO A  34      24.533  13.227   1.599  1.00 25.090          H  
ATOM    483 1HB  PRO A  34      25.669  15.809   0.560  1.00 37.640          H  
ATOM    484 2HB  PRO A  34      25.581  14.252  -0.251  1.00 37.640          H  
ATOM    485 1HG  PRO A  34      23.928  16.237  -1.015  1.00 37.640          H  
ATOM    486 2HG  PRO A  34      23.372  14.557  -1.003  1.00 37.640          H  
ATOM    487 1HD  PRO A  34      22.855  16.766   1.080  1.00 37.640          H  
ATOM    488 2HD  PRO A  34      21.798  15.474   0.383  1.00 37.640          H  
ATOM    489  N   VAL A  35      26.490  14.128   3.075  1.00 19.940          N  
ATOM    490  CA  VAL A  35      27.419  14.583   4.101  1.00 19.510          C  
ATOM    491  C   VAL A  35      28.236  15.801   3.662  1.00 18.910          C  
ATOM    492  O   VAL A  35      28.721  15.845   2.531  1.00 18.790          O  
ATOM    493  CB  VAL A  35      28.370  13.421   4.465  1.00 27.490          C  
ATOM    494  CG1 VAL A  35      29.278  13.037   3.290  1.00 27.490          C  
ATOM    495  CG2 VAL A  35      29.212  13.802   5.626  1.00 27.490          C  
ATOM    496  H   VAL A  35      26.692  13.283   2.556  1.00 23.930          H  
ATOM    497  HA  VAL A  35      26.842  14.855   4.990  1.00 23.410          H  
ATOM    498  HB  VAL A  35      27.762  12.557   4.710  1.00 32.980          H  
ATOM    499 1HG1 VAL A  35      29.902  12.197   3.584  1.00 32.980          H  
ATOM    500 2HG1 VAL A  35      28.678  12.755   2.435  1.00 32.980          H  
ATOM    501 3HG1 VAL A  35      29.922  13.863   3.012  1.00 32.980          H  
ATOM    502 1HG2 VAL A  35      29.835  12.969   5.893  1.00 32.980          H  
ATOM    503 2HG2 VAL A  35      29.838  14.641   5.375  1.00 32.980          H  
ATOM    504 3HG2 VAL A  35      28.576  14.063   6.457  1.00 32.980          H  
ATOM    505  N   ALA A  36      28.367  16.807   4.537  1.00 18.650          N  
ATOM    506  CA  ALA A  36      29.217  17.957   4.257  1.00 18.190          C  
ATOM    507  C   ALA A  36      30.539  17.741   4.977  1.00 17.540          C  
ATOM    508  O   ALA A  36      31.616  18.080   4.483  1.00 17.480          O  
ATOM    509  CB  ALA A  36      28.601  19.254   4.726  1.00 25.650          C  
ATOM    510  H   ALA A  36      27.915  16.761   5.451  1.00 22.380          H  
ATOM    511  HA  ALA A  36      29.399  18.004   3.185  1.00 21.830          H  
ATOM    512 1HB  ALA A  36      29.275  20.084   4.507  1.00 30.780          H  
ATOM    513 2HB  ALA A  36      27.658  19.423   4.233  1.00 30.780          H  
ATOM    514 3HB  ALA A  36      28.457  19.195   5.785  1.00 30.780          H  
ATOM    515  N   ALA A  37      30.426  17.155   6.172  1.00 17.170          N  
ATOM    516  CA  ALA A  37      31.548  16.907   7.056  1.00 16.680          C  
ATOM    517  C   ALA A  37      31.333  15.651   7.886  1.00 16.440          C  
ATOM    518  O   ALA A  37      30.197  15.235   8.143  1.00 16.610          O  
ATOM    519  CB  ALA A  37      31.733  18.090   7.989  1.00 23.550          C  
ATOM    520  H   ALA A  37      29.489  16.936   6.503  1.00 20.600          H  
ATOM    521  HA  ALA A  37      32.444  16.767   6.448  1.00 20.020          H  
ATOM    522 1HB  ALA A  37      32.585  17.912   8.647  1.00 28.260          H  
ATOM    523 2HB  ALA A  37      31.907  18.991   7.399  1.00 28.260          H  
ATOM    524 3HB  ALA A  37      30.832  18.215   8.587  1.00 28.260          H  
ATOM    525  N   VAL A  38      32.438  15.052   8.318  1.00 16.180          N  
ATOM    526  CA  VAL A  38      32.381  13.891   9.191  1.00 16.090          C  
ATOM    527  C   VAL A  38      33.060  14.223  10.499  1.00 15.760          C  
ATOM    528  O   VAL A  38      34.184  14.728  10.524  1.00 15.660          O  
ATOM    529  CB  VAL A  38      33.022  12.645   8.544  1.00 22.560          C  
ATOM    530  CG1 VAL A  38      32.978  11.441   9.531  1.00 22.560          C  
ATOM    531  CG2 VAL A  38      32.258  12.305   7.279  1.00 22.560          C  
ATOM    532  H   VAL A  38      33.341  15.428   8.055  1.00 19.420          H  
ATOM    533  HA  VAL A  38      31.340  13.663   9.396  1.00 19.310          H  
ATOM    534  HB  VAL A  38      34.064  12.850   8.308  1.00 27.070          H  
ATOM    535 1HG1 VAL A  38      33.428  10.570   9.063  1.00 27.070          H  
ATOM    536 2HG1 VAL A  38      33.531  11.678  10.441  1.00 27.070          H  
ATOM    537 3HG1 VAL A  38      31.938  11.220   9.787  1.00 27.070          H  
ATOM    538 1HG2 VAL A  38      32.696  11.429   6.807  1.00 27.070          H  
ATOM    539 2HG2 VAL A  38      31.221  12.100   7.544  1.00 27.070          H  
ATOM    540 3HG2 VAL A  38      32.299  13.144   6.588  1.00 27.070          H  
ATOM    541  N   CYS A  39      32.348  13.972  11.579  1.00 15.730          N  
ATOM    542  CA  CYS A  39      32.822  14.258  12.931  1.00 15.580          C  
ATOM    543  C   CYS A  39      32.418  13.130  13.880  1.00 15.780          C  
ATOM    544  O   CYS A  39      31.757  12.188  13.452  1.00 16.080          O  
ATOM    545  CB  CYS A  39      32.277  15.610  13.366  1.00 21.870          C  
ATOM    546  SG  CYS A  39      32.793  16.963  12.292  1.00 21.870          S  
ATOM    547  H   CYS A  39      31.418  13.561  11.417  1.00 18.880          H  
ATOM    548  HA  CYS A  39      33.910  14.321  12.915  1.00 18.700          H  
ATOM    549 1HB  CYS A  39      31.231  15.570  13.300  1.00 26.250          H  
ATOM    550 2HB  CYS A  39      32.543  15.843  14.395  1.00 26.250          H  
ATOM    551  HG  CYS A  39      33.271  16.152  11.322  1.00 26.250          H  
ATOM    552  N   MET A  40      32.850  13.173  15.147  1.00 15.780          N  
ATOM    553  CA  MET A  40      32.485  12.093  16.080  1.00 16.140          C  
ATOM    554  C   MET A  40      31.989  12.578  17.433  1.00 16.150          C  
ATOM    555  O   MET A  40      32.295  13.694  17.858  1.00 16.050          O  
ATOM    556  CB  MET A  40      33.662  11.141  16.261  1.00 22.450          C  
ATOM    557  CG  MET A  40      34.887  11.751  16.911  1.00 22.450          C  
ATOM    558  SD  MET A  40      36.303  10.634  16.919  1.00 22.450          S  
ATOM    559  CE  MET A  40      36.819  10.609  15.199  1.00 22.450          C  
ATOM    560  H   MET A  40      33.406  13.954  15.470  1.00 18.940          H  
ATOM    561  HA  MET A  40      31.659  11.539  15.647  1.00 19.370          H  
ATOM    562 1HB  MET A  40      33.347  10.288  16.862  1.00 26.940          H  
ATOM    563 2HB  MET A  40      33.940  10.768  15.304  1.00 26.940          H  
ATOM    564 1HG  MET A  40      35.167  12.660  16.386  1.00 26.940          H  
ATOM    565 2HG  MET A  40      34.653  12.012  17.944  1.00 26.940          H  
ATOM    566 1HE  MET A  40      37.691   9.962  15.094  1.00 26.940          H  
ATOM    567 2HE  MET A  40      36.023  10.230  14.572  1.00 26.940          H  
ATOM    568 3HE  MET A  40      37.081  11.619  14.883  1.00 26.940          H  
ATOM    569  N   GLN A  41      31.212  11.714  18.096  1.00 16.430          N  
ATOM    570  CA  GLN A  41      30.635  11.998  19.412  1.00 16.660          C  
ATOM    571  C   GLN A  41      30.588  10.811  20.360  1.00 17.230          C  
ATOM    572  O   GLN A  41      30.141   9.714  20.003  1.00 17.450          O  
ATOM    573  CB  GLN A  41      29.220  12.581  19.245  1.00 23.230          C  
ATOM    574  CG  GLN A  41      28.386  12.754  20.529  1.00 23.230          C  
ATOM    575  CD  GLN A  41      28.895  13.820  21.476  1.00 23.230          C  
ATOM    576  OE1 GLN A  41      29.105  14.975  21.093  1.00 23.230          O  
ATOM    577  NE2 GLN A  41      29.087  13.431  22.734  1.00 23.230          N  
ATOM    578  H   GLN A  41      31.030  10.814  17.640  1.00 19.720          H  
ATOM    579  HA  GLN A  41      31.254  12.761  19.884  1.00 19.990          H  
ATOM    580 1HB  GLN A  41      29.303  13.570  18.810  1.00 27.880          H  
ATOM    581 2HB  GLN A  41      28.653  11.975  18.561  1.00 27.880          H  
ATOM    582 1HG  GLN A  41      27.380  13.044  20.229  1.00 27.880          H  
ATOM    583 2HG  GLN A  41      28.334  11.810  21.069  1.00 27.880          H  
ATOM    584 1HE2 GLN A  41      29.411  14.082  23.423  1.00 27.880          H  
ATOM    585 2HE2 GLN A  41      28.894  12.451  23.000  1.00 27.880          H  
ATOM    586  N   ALA A  42      31.085  11.046  21.576  1.00 17.600          N  
ATOM    587  CA  ALA A  42      31.083  10.056  22.643  1.00 18.270          C  
ATOM    588  C   ALA A  42      29.691   9.673  23.106  1.00 18.550          C  
ATOM    589  O   ALA A  42      28.810  10.526  23.294  1.00 18.650          O  
ATOM    590  CB  ALA A  42      31.869  10.576  23.831  1.00 25.310          C  
ATOM    591  H   ALA A  42      31.475  11.962  21.766  1.00 21.120          H  
ATOM    592  HA  ALA A  42      31.553   9.155  22.276  1.00 21.920          H  
ATOM    593 1HB  ALA A  42      31.885   9.809  24.607  1.00 30.370          H  
ATOM    594 2HB  ALA A  42      32.887  10.808  23.529  1.00 30.370          H  
ATOM    595 3HB  ALA A  42      31.391  11.473  24.216  1.00 30.370          H  
ATOM    596  N   VAL A  43      29.547   8.386  23.372  1.00 18.800          N  
ATOM    597  CA  VAL A  43      28.362   7.777  23.933  1.00 19.240          C  
ATOM    598  C   VAL A  43      28.753   7.015  25.204  1.00 19.880          C  
ATOM    599  O   VAL A  43      29.631   6.142  25.187  1.00 20.290          O  
ATOM    600  CB  VAL A  43      27.711   6.872  22.879  1.00 26.760          C  
ATOM    601  CG1 VAL A  43      26.516   6.157  23.440  1.00 26.760          C  
ATOM    602  CG2 VAL A  43      27.263   7.736  21.680  1.00 26.760          C  
ATOM    603  H   VAL A  43      30.332   7.771  23.139  1.00 22.560          H  
ATOM    604  HA  VAL A  43      27.656   8.564  24.197  1.00 23.090          H  
ATOM    605  HB  VAL A  43      28.435   6.139  22.556  1.00 32.110          H  
ATOM    606 1HG1 VAL A  43      26.095   5.531  22.669  1.00 32.110          H  
ATOM    607 2HG1 VAL A  43      26.802   5.538  24.282  1.00 32.110          H  
ATOM    608 3HG1 VAL A  43      25.768   6.878  23.769  1.00 32.110          H  
ATOM    609 1HG2 VAL A  43      26.808   7.109  20.927  1.00 32.110          H  
ATOM    610 2HG2 VAL A  43      26.539   8.475  22.020  1.00 32.110          H  
ATOM    611 3HG2 VAL A  43      28.120   8.249  21.245  1.00 32.110          H  
ATOM    612  N   GLY A  44      28.105   7.369  26.320  1.00 20.050          N  
ATOM    613  CA  GLY A  44      28.403   6.793  27.634  1.00 20.760          C  
ATOM    614  C   GLY A  44      28.232   5.278  27.760  1.00 21.120          C  
ATOM    615  O   GLY A  44      29.205   4.558  27.999  1.00 21.530          O  
ATOM    616  H   GLY A  44      27.388   8.078  26.251  1.00 24.060          H  
ATOM    617 1HA  GLY A  44      29.426   7.056  27.904  1.00 24.910          H  
ATOM    618 2HA  GLY A  44      27.764   7.277  28.373  1.00 24.910          H  
ATOM    619  N   GLY A  45      27.015   4.766  27.556  1.00 21.070          N  
ATOM    620  CA  GLY A  45      26.770   3.330  27.689  1.00 21.590          C  
ATOM    621  C   GLY A  45      27.620   2.484  26.753  1.00 21.730          C  
ATOM    622  O   GLY A  45      27.991   1.357  27.081  1.00 21.820          O  
ATOM    623  H   GLY A  45      26.209   5.375  27.362  1.00 25.280          H  
ATOM    624 1HA  GLY A  45      26.960   3.032  28.719  1.00 25.910          H  
ATOM    625 2HA  GLY A  45      25.719   3.128  27.501  1.00 25.910          H  
ATOM    626  N   ALA A  46      27.924   3.021  25.578  1.00 21.870          N  
ATOM    627  CA  ALA A  46      28.712   2.327  24.574  1.00 22.160          C  
ATOM    628  C   ALA A  46      30.213   2.362  24.825  1.00 22.030          C  
ATOM    629  O   ALA A  46      30.968   1.667  24.129  1.00 22.170          O  
ATOM    630  CB  ALA A  46      28.447   2.949  23.224  1.00 30.910          C  
ATOM    631  H   ALA A  46      27.559   3.941  25.356  1.00 26.240          H  
ATOM    632  HA  ALA A  46      28.404   1.286  24.575  1.00 26.590          H  
ATOM    633 1HB  ALA A  46      28.989   2.412  22.471  1.00 37.090          H  
ATOM    634 2HB  ALA A  46      27.398   2.914  22.990  1.00 37.090          H  
ATOM    635 3HB  ALA A  46      28.777   3.978  23.249  1.00 37.090          H  
ATOM    636  N   GLN A  47      30.658   3.202  25.764  1.00 21.850          N  
ATOM    637  CA  GLN A  47      32.073   3.403  26.054  1.00 21.820          C  
ATOM    638  C   GLN A  47      32.888   3.675  24.789  1.00 20.920          C  
ATOM    639  O   GLN A  47      33.970   3.106  24.616  1.00 20.750          O  
ATOM    640  CB  GLN A  47      32.632   2.173  26.785  1.00 30.560          C  
ATOM    641  CG  GLN A  47      31.994   1.931  28.142  1.00 30.560          C  
ATOM    642  CD  GLN A  47      32.430   2.952  29.168  1.00 30.560          C  
ATOM    643  OE1 GLN A  47      33.591   2.960  29.593  1.00 30.560          O  
ATOM    644  NE2 GLN A  47      31.520   3.831  29.561  1.00 30.560          N  
ATOM    645  H   GLN A  47      29.986   3.699  26.354  1.00 26.220          H  
ATOM    646  HA  GLN A  47      32.161   4.275  26.702  1.00 26.180          H  
ATOM    647 1HB  GLN A  47      32.487   1.282  26.176  1.00 36.670          H  
ATOM    648 2HB  GLN A  47      33.702   2.296  26.936  1.00 36.670          H  
ATOM    649 1HG  GLN A  47      30.906   1.997  28.037  1.00 36.670          H  
ATOM    650 2HG  GLN A  47      32.274   0.942  28.496  1.00 36.670          H  
ATOM    651 1HE2 GLN A  47      31.758   4.532  30.231  1.00 36.670          H  
ATOM    652 2HE2 GLN A  47      30.570   3.809  29.172  1.00 36.670          H  
ATOM    653  N   LYS A  48      32.387   4.549  23.909  1.00 20.440          N  
ATOM    654  CA  LYS A  48      33.092   4.836  22.654  1.00 19.680          C  
ATOM    655  C   LYS A  48      32.571   6.059  21.927  1.00 19.290          C  
ATOM    656  O   LYS A  48      31.595   6.685  22.338  1.00 19.580          O  
ATOM    657  CB  LYS A  48      33.058   3.644  21.688  1.00 27.860          C  
ATOM    658  CG  LYS A  48      31.691   3.260  21.196  1.00 27.860          C  
ATOM    659  CD  LYS A  48      31.741   2.121  20.167  1.00 27.860          C  
ATOM    660  CE  LYS A  48      32.068   0.711  20.754  1.00 27.860          C  
ATOM    661  NZ  LYS A  48      31.007   0.183  21.679  1.00 27.860          N  
ATOM    662  H   LYS A  48      31.496   5.003  24.144  1.00 24.530          H  
ATOM    663  HA  LYS A  48      34.137   5.029  22.898  1.00 23.620          H  
ATOM    664 1HB  LYS A  48      33.670   3.857  20.817  1.00 33.430          H  
ATOM    665 2HB  LYS A  48      33.492   2.782  22.180  1.00 33.430          H  
ATOM    666 1HG  LYS A  48      31.110   2.965  22.032  1.00 33.430          H  
ATOM    667 2HG  LYS A  48      31.209   4.122  20.735  1.00 33.430          H  
ATOM    668 1HD  LYS A  48      30.781   2.056  19.675  1.00 33.430          H  
ATOM    669 2HD  LYS A  48      32.486   2.365  19.413  1.00 33.430          H  
ATOM    670 1HE  LYS A  48      32.153   0.025  19.913  1.00 33.430          H  
ATOM    671 2HE  LYS A  48      33.015   0.734  21.283  1.00 33.430          H  
ATOM    672 1HZ  LYS A  48      31.261  -0.740  21.988  1.00 33.430          H  
ATOM    673 2HZ  LYS A  48      30.903   0.793  22.522  1.00 33.430          H  
ATOM    674 3HZ  LYS A  48      30.123   0.147  21.178  1.00 33.430          H  
ATOM    675  N   VAL A  49      33.239   6.398  20.829  1.00 18.740          N  
ATOM    676  CA  VAL A  49      32.803   7.494  19.975  1.00 18.460          C  
ATOM    677  C   VAL A  49      32.338   6.936  18.643  1.00 17.770          C  
ATOM    678  O   VAL A  49      32.986   6.058  18.069  1.00 17.450          O  
ATOM    679  CB  VAL A  49      33.956   8.509  19.743  1.00 25.960          C  
ATOM    680  CG1 VAL A  49      34.383   9.116  21.049  1.00 25.960          C  
ATOM    681  CG2 VAL A  49      35.161   7.827  19.081  1.00 25.960          C  
ATOM    682  H   VAL A  49      34.042   5.848  20.560  1.00 22.490          H  
ATOM    683  HA  VAL A  49      31.960   8.000  20.433  1.00 22.150          H  
ATOM    684  HB  VAL A  49      33.597   9.318  19.107  1.00 31.150          H  
ATOM    685 1HG1 VAL A  49      35.180   9.836  20.865  1.00 31.150          H  
ATOM    686 2HG1 VAL A  49      33.566   9.613  21.493  1.00 31.150          H  
ATOM    687 3HG1 VAL A  49      34.746   8.338  21.717  1.00 31.150          H  
ATOM    688 1HG2 VAL A  49      35.945   8.557  18.943  1.00 31.150          H  
ATOM    689 2HG2 VAL A  49      35.531   7.030  19.716  1.00 31.150          H  
ATOM    690 3HG2 VAL A  49      34.901   7.420  18.111  1.00 31.150          H  
ATOM    691  N   TYR A  50      31.219   7.438  18.152  1.00 17.670          N  
ATOM    692  CA  TYR A  50      30.726   6.997  16.857  1.00 17.180          C  
ATOM    693  C   TYR A  50      30.871   8.165  15.907  1.00 17.100          C  
ATOM    694  O   TYR A  50      30.755   9.325  16.327  1.00 17.520          O  
ATOM    695  CB  TYR A  50      29.256   6.575  16.923  1.00 24.250          C  
ATOM    696  CG  TYR A  50      28.915   5.386  17.754  1.00 24.250          C  
ATOM    697  CD1 TYR A  50      28.600   5.593  19.072  1.00 24.250          C  
ATOM    698  CD2 TYR A  50      28.878   4.110  17.222  1.00 24.250          C  
ATOM    699  CE1 TYR A  50      28.251   4.551  19.869  1.00 24.250          C  
ATOM    700  CE2 TYR A  50      28.529   3.051  18.039  1.00 24.250          C  
ATOM    701  CZ  TYR A  50      28.216   3.285  19.363  1.00 24.250          C  
ATOM    702  OH  TYR A  50      27.871   2.255  20.202  1.00 24.250          O  
ATOM    703  H   TYR A  50      30.713   8.144  18.697  1.00 21.200          H  
ATOM    704  HA  TYR A  50      31.332   6.172  16.486  1.00 20.620          H  
ATOM    705 1HB  TYR A  50      28.722   7.374  17.347  1.00 29.100          H  
ATOM    706 2HB  TYR A  50      28.870   6.418  15.913  1.00 29.100          H  
ATOM    707  HD1 TYR A  50      28.631   6.600  19.473  1.00 29.100          H  
ATOM    708  HD2 TYR A  50      29.120   3.939  16.174  1.00 29.100          H  
ATOM    709  HE1 TYR A  50      28.003   4.719  20.902  1.00 29.100          H  
ATOM    710  HE2 TYR A  50      28.498   2.033  17.643  1.00 29.100          H  
ATOM    711  HH  TYR A  50      28.011   1.382  19.758  1.00 29.100          H  
ATOM    712  N   THR A  51      31.148   7.889  14.635  1.00 16.660          N  
ATOM    713  CA  THR A  51      31.246   8.980  13.684  1.00 16.660          C  
ATOM    714  C   THR A  51      29.884   9.288  13.104  1.00 16.590          C  
ATOM    715  O   THR A  51      29.006   8.413  13.061  1.00 16.330          O  
ATOM    716  CB  THR A  51      32.248   8.646  12.565  1.00 23.320          C  
ATOM    717  OG1 THR A  51      31.800   7.480  11.875  1.00 23.320          O  
ATOM    718  CG2 THR A  51      33.626   8.406  13.145  1.00 23.320          C  
ATOM    719  H   THR A  51      31.259   6.937  14.308  1.00 19.990          H  
ATOM    720  HA  THR A  51      31.602   9.863  14.197  1.00 19.990          H  
ATOM    721  HB  THR A  51      32.289   9.478  11.863  1.00 27.990          H  
ATOM    722  HG1 THR A  51      32.263   7.398  11.036  1.00 27.990          H  
ATOM    723 1HG2 THR A  51      34.321   8.171  12.340  1.00 27.990          H  
ATOM    724 2HG2 THR A  51      33.954   9.293  13.650  1.00 27.990          H  
ATOM    725 3HG2 THR A  51      33.594   7.578  13.849  1.00 27.990          H  
ATOM    726  N   TYR A  52      29.753  10.493  12.560  1.00 16.960          N  
ATOM    727  CA  TYR A  52      28.519  10.953  11.961  1.00 17.080          C  
ATOM    728  C   TYR A  52      28.631  11.879  10.775  1.00 17.270          C  
ATOM    729  O   TYR A  52      29.590  12.648  10.621  1.00 17.560          O  
ATOM    730  CB  TYR A  52      27.668  11.668  13.013  1.00 23.860          C  
ATOM    731  CG  TYR A  52      28.280  12.849  13.713  1.00 23.860          C  
ATOM    732  CD1 TYR A  52      28.229  14.092  13.154  1.00 23.860          C  
ATOM    733  CD2 TYR A  52      28.811  12.696  14.968  1.00 23.860          C  
ATOM    734  CE1 TYR A  52      28.690  15.177  13.836  1.00 23.860          C  
ATOM    735  CE2 TYR A  52      29.277  13.790  15.645  1.00 23.860          C  
ATOM    736  CZ  TYR A  52      29.214  15.023  15.088  1.00 23.860          C  
ATOM    737  OH  TYR A  52      29.675  16.126  15.774  1.00 23.860          O  
ATOM    738  H   TYR A  52      30.535  11.137  12.646  1.00 20.350          H  
ATOM    739  HA  TYR A  52      27.982  10.076  11.607  1.00 20.500          H  
ATOM    740 1HB  TYR A  52      26.783  12.041  12.526  1.00 28.640          H  
ATOM    741 2HB  TYR A  52      27.337  10.990  13.747  1.00 28.640          H  
ATOM    742  HD1 TYR A  52      27.804  14.215  12.164  1.00 28.640          H  
ATOM    743  HD2 TYR A  52      28.852  11.719  15.420  1.00 28.640          H  
ATOM    744  HE1 TYR A  52      28.638  16.159  13.398  1.00 28.640          H  
ATOM    745  HE2 TYR A  52      29.687  13.684  16.624  1.00 28.640          H  
ATOM    746  HH  TYR A  52      29.997  15.861  16.645  1.00 28.640          H  
ATOM    747  N   SER A  53      27.547  11.853  10.000  1.00 17.230          N  
ATOM    748  CA  SER A  53      27.335  12.675   8.823  1.00 17.540          C  
ATOM    749  C   SER A  53      26.586  13.951   9.152  1.00 17.840          C  
ATOM    750  O   SER A  53      25.393  13.920   9.478  1.00 17.740          O  
ATOM    751  CB  SER A  53      26.540  11.904   7.794  1.00 24.430          C  
ATOM    752  OG  SER A  53      26.202  12.731   6.723  1.00 24.430          O  
ATOM    753  H   SER A  53      26.801  11.215  10.289  1.00 20.680          H  
ATOM    754  HA  SER A  53      28.311  12.940   8.416  1.00 21.050          H  
ATOM    755 1HB  SER A  53      27.132  11.063   7.436  1.00 29.320          H  
ATOM    756 2HB  SER A  53      25.638  11.501   8.257  1.00 29.320          H  
ATOM    757  HG  SER A  53      25.670  12.207   6.121  1.00 29.320          H  
ATOM    758  N   LEU A  54      27.315  15.065   9.089  1.00 18.320          N  
ATOM    759  CA  LEU A  54      26.877  16.407   9.451  1.00 18.770          C  
ATOM    760  C   LEU A  54      26.732  17.390   8.277  1.00 18.910          C  
ATOM    761  O   LEU A  54      27.541  17.346   7.330  1.00 19.050          O  
ATOM    762  CB  LEU A  54      27.958  16.962  10.408  1.00 26.100          C  
ATOM    763  CG  LEU A  54      27.832  18.389  10.968  1.00 26.100          C  
ATOM    764  CD1 LEU A  54      26.654  18.471  11.942  1.00 26.100          C  
ATOM    765  CD2 LEU A  54      29.159  18.755  11.643  1.00 26.100          C  
ATOM    766  H   LEU A  54      28.297  14.980   8.801  1.00 21.980          H  
ATOM    767  HA  LEU A  54      25.916  16.326   9.955  1.00 22.520          H  
ATOM    768 1HB  LEU A  54      28.016  16.303  11.240  1.00 31.320          H  
ATOM    769 2HB  LEU A  54      28.914  16.905   9.888  1.00 31.320          H  
ATOM    770  HG  LEU A  54      27.648  19.091  10.161  1.00 31.320          H  
ATOM    771 1HD1 LEU A  54      26.576  19.487  12.328  1.00 31.320          H  
ATOM    772 2HD1 LEU A  54      25.720  18.217  11.430  1.00 31.320          H  
ATOM    773 3HD1 LEU A  54      26.812  17.784  12.766  1.00 31.320          H  
ATOM    774 1HD2 LEU A  54      29.100  19.770  12.036  1.00 31.320          H  
ATOM    775 2HD2 LEU A  54      29.371  18.069  12.458  1.00 31.320          H  
ATOM    776 3HD2 LEU A  54      29.967  18.697  10.912  1.00 31.320          H  
ATOM    777  N   ARG A  55      25.734  18.308   8.352  1.00 18.990          N  
ATOM    778  CA  ARG A  55      25.726  19.462   7.438  1.00 19.370          C  
ATOM    779  C   ARG A  55      25.581  20.679   8.336  1.00 19.470          C  
ATOM    780  O   ARG A  55      24.972  20.586   9.397  1.00 19.390          O  
ATOM    781  CB  ARG A  55      24.661  19.461   6.349  1.00 26.970          C  
ATOM    782  CG  ARG A  55      24.732  18.323   5.344  1.00 26.970          C  
ATOM    783  CD  ARG A  55      23.900  18.604   4.117  1.00 26.970          C  
ATOM    784  NE  ARG A  55      24.529  19.608   3.247  1.00 26.970          N  
ATOM    785  CZ  ARG A  55      25.481  19.346   2.316  1.00 26.970          C  
ATOM    786  NH1 ARG A  55      25.920  18.125   2.144  1.00 26.970          N  
ATOM    787  NH2 ARG A  55      25.976  20.334   1.579  1.00 26.970          N  
ATOM    788  H   ARG A  55      25.004  18.266   9.084  1.00 22.790          H  
ATOM    789  HA  ARG A  55      26.685  19.542   6.949  1.00 23.240          H  
ATOM    790 1HB  ARG A  55      23.691  19.431   6.808  1.00 32.360          H  
ATOM    791 2HB  ARG A  55      24.726  20.393   5.792  1.00 32.360          H  
ATOM    792 1HG  ARG A  55      25.760  18.170   5.040  1.00 32.360          H  
ATOM    793 2HG  ARG A  55      24.364  17.407   5.807  1.00 32.360          H  
ATOM    794 1HD  ARG A  55      23.711  17.716   3.541  1.00 32.360          H  
ATOM    795 2HD  ARG A  55      22.961  19.005   4.425  1.00 32.360          H  
ATOM    796  HE  ARG A  55      24.221  20.566   3.339  1.00 32.360          H  
ATOM    797 1HH1 ARG A  55      25.552  17.351   2.709  1.00 32.360          H  
ATOM    798 2HH1 ARG A  55      26.633  17.931   1.456  1.00 32.360          H  
ATOM    799 1HH2 ARG A  55      25.646  21.282   1.711  1.00 32.360          H  
ATOM    800 2HH2 ARG A  55      26.689  20.140   0.890  1.00 32.360          H  
ATOM    801  N   GLU A  56      26.038  21.844   7.900  1.00 19.790          N  
ATOM    802  CA  GLU A  56      26.011  23.016   8.773  1.00 20.080          C  
ATOM    803  C   GLU A  56      24.632  23.393   9.307  1.00 20.240          C  
ATOM    804  O   GLU A  56      24.512  23.881  10.430  1.00 20.720          O  
ATOM    805  CB  GLU A  56      26.595  24.212   8.023  1.00 28.000          C  
ATOM    806  CG  GLU A  56      28.064  24.037   7.610  1.00 28.000          C  
ATOM    807  CD  GLU A  56      28.219  23.295   6.294  1.00 28.000          C  
ATOM    808  OE1 GLU A  56      27.209  22.879   5.751  1.00 28.000          O  
ATOM    809  OE2 GLU A  56      29.324  23.130   5.846  1.00 28.000          O  
ATOM    810  H   GLU A  56      26.475  21.930   6.978  1.00 23.750          H  
ATOM    811  HA  GLU A  56      26.650  22.801   9.631  1.00 24.100          H  
ATOM    812 1HB  GLU A  56      26.004  24.404   7.127  1.00 33.600          H  
ATOM    813 2HB  GLU A  56      26.527  25.099   8.652  1.00 33.600          H  
ATOM    814 1HG  GLU A  56      28.526  25.020   7.519  1.00 33.600          H  
ATOM    815 2HG  GLU A  56      28.588  23.491   8.395  1.00 33.600          H  
ATOM    816  N   LEU A  57      23.594  23.182   8.509  1.00 19.950          N  
ATOM    817  CA  LEU A  57      22.248  23.525   8.933  1.00 20.220          C  
ATOM    818  C   LEU A  57      21.399  22.312   9.317  1.00 20.160          C  
ATOM    819  O   LEU A  57      20.180  22.442   9.455  1.00 20.520          O  
ATOM    820  CB  LEU A  57      21.552  24.304   7.814  1.00 28.200          C  
ATOM    821  CG  LEU A  57      22.234  25.637   7.377  1.00 28.200          C  
ATOM    822  CD1 LEU A  57      21.452  26.218   6.216  1.00 28.200          C  
ATOM    823  CD2 LEU A  57      22.299  26.633   8.545  1.00 28.200          C  
ATOM    824  H   LEU A  57      23.750  22.799   7.590  1.00 23.940          H  
ATOM    825  HA  LEU A  57      22.315  24.147   9.820  1.00 24.260          H  
ATOM    826 1HB  LEU A  57      21.486  23.663   6.940  1.00 33.840          H  
ATOM    827 2HB  LEU A  57      20.539  24.540   8.139  1.00 33.840          H  
ATOM    828  HG  LEU A  57      23.248  25.429   7.031  1.00 33.840          H  
ATOM    829 1HD1 LEU A  57      21.928  27.140   5.883  1.00 33.840          H  
ATOM    830 2HD1 LEU A  57      21.434  25.503   5.394  1.00 33.840          H  
ATOM    831 3HD1 LEU A  57      20.432  26.431   6.535  1.00 33.840          H  
ATOM    832 1HD2 LEU A  57      22.774  27.552   8.206  1.00 33.840          H  
ATOM    833 2HD2 LEU A  57      21.290  26.854   8.894  1.00 33.840          H  
ATOM    834 3HD2 LEU A  57      22.882  26.223   9.366  1.00 33.840          H  
ATOM    835  N   LEU A  58      22.003  21.123   9.415  1.00 19.820          N  
ATOM    836  CA  LEU A  58      21.209  19.934   9.716  1.00 19.870          C  
ATOM    837  C   LEU A  58      21.822  19.015  10.757  1.00 19.450          C  
ATOM    838  O   LEU A  58      22.999  18.627  10.688  1.00 19.460          O  
ATOM    839  CB  LEU A  58      20.919  19.112   8.456  1.00 27.800          C  
ATOM    840  CG  LEU A  58      20.018  19.788   7.396  1.00 27.800          C  
ATOM    841  CD1 LEU A  58      20.874  20.444   6.320  1.00 27.800          C  
ATOM    842  CD2 LEU A  58      19.113  18.763   6.804  1.00 27.800          C  
ATOM    843  H   LEU A  58      23.023  21.062   9.352  1.00 23.780          H  
ATOM    844  HA  LEU A  58      20.253  20.265  10.115  1.00 23.840          H  
ATOM    845 1HB  LEU A  58      21.857  18.853   7.994  1.00 33.360          H  
ATOM    846 2HB  LEU A  58      20.437  18.183   8.767  1.00 33.360          H  
ATOM    847  HG  LEU A  58      19.421  20.565   7.871  1.00 33.360          H  
ATOM    848 1HD1 LEU A  58      20.227  20.920   5.585  1.00 33.360          H  
ATOM    849 2HD1 LEU A  58      21.528  21.185   6.742  1.00 33.360          H  
ATOM    850 3HD1 LEU A  58      21.454  19.685   5.848  1.00 33.360          H  
ATOM    851 1HD2 LEU A  58      18.466  19.227   6.061  1.00 33.360          H  
ATOM    852 2HD2 LEU A  58      19.711  18.005   6.336  1.00 33.360          H  
ATOM    853 3HD2 LEU A  58      18.500  18.314   7.585  1.00 33.360          H  
ATOM    854  N   ASP A  59      20.959  18.567  11.670  1.00 19.190          N  
ATOM    855  CA  ASP A  59      21.363  17.659  12.721  1.00 18.890          C  
ATOM    856  C   ASP A  59      21.996  16.429  12.082  1.00 18.490          C  
ATOM    857  O   ASP A  59      21.461  15.920  11.094  1.00 18.540          O  
ATOM    858  CB  ASP A  59      20.153  17.223  13.548  1.00 26.570          C  
ATOM    859  CG  ASP A  59      19.564  18.329  14.412  1.00 26.570          C  
ATOM    860  OD1 ASP A  59      20.170  19.367  14.547  1.00 26.570          O  
ATOM    861  OD2 ASP A  59      18.497  18.121  14.929  1.00 26.570          O  
ATOM    862  H   ASP A  59      20.010  18.917  11.662  1.00 23.030          H  
ATOM    863  HA  ASP A  59      22.051  18.197  13.359  1.00 22.670          H  
ATOM    864 1HB  ASP A  59      19.375  16.853  12.879  1.00 31.880          H  
ATOM    865 2HB  ASP A  59      20.439  16.390  14.195  1.00 31.880          H  
ATOM    866  N   PRO A  60      23.123  15.945  12.615  1.00 18.240          N  
ATOM    867  CA  PRO A  60      23.863  14.797  12.151  1.00 17.950          C  
ATOM    868  C   PRO A  60      23.263  13.459  12.511  1.00 17.710          C  
ATOM    869  O   PRO A  60      22.559  13.343  13.516  1.00 17.700          O  
ATOM    870  CB  PRO A  60      25.171  14.949  12.891  1.00 26.920          C  
ATOM    871  CG  PRO A  60      24.823  15.641  14.176  1.00 26.920          C  
ATOM    872  CD  PRO A  60      23.719  16.592  13.809  1.00 26.920          C  
ATOM    873  HA  PRO A  60      23.989  14.884  11.069  1.00 21.540          H  
ATOM    874 1HB  PRO A  60      25.559  13.954  13.063  1.00 32.310          H  
ATOM    875 2HB  PRO A  60      25.880  15.490  12.272  1.00 32.310          H  
ATOM    876 1HG  PRO A  60      24.509  14.896  14.927  1.00 32.310          H  
ATOM    877 2HG  PRO A  60      25.713  16.147  14.585  1.00 32.310          H  
ATOM    878 1HD  PRO A  60      22.996  16.639  14.640  1.00 32.310          H  
ATOM    879 2HD  PRO A  60      24.151  17.576  13.552  1.00 32.310          H  
ATOM    880  N   VAL A  61      23.653  12.434  11.755  1.00 17.650          N  
ATOM    881  CA  VAL A  61      23.325  11.058  12.146  1.00 17.550          C  
ATOM    882  C   VAL A  61      24.578  10.188  12.169  1.00 17.410          C  
ATOM    883  O   VAL A  61      25.488  10.368  11.352  1.00 17.430          O  
ATOM    884  CB  VAL A  61      22.288  10.421  11.189  1.00 24.610          C  
ATOM    885  CG1 VAL A  61      20.977  11.189  11.239  1.00 24.610          C  
ATOM    886  CG2 VAL A  61      22.842  10.378   9.737  1.00 24.610          C  
ATOM    887  H   VAL A  61      24.203  12.655  10.917  1.00 21.180          H  
ATOM    888  HA  VAL A  61      22.901  11.070  13.151  1.00 21.060          H  
ATOM    889  HB  VAL A  61      22.079   9.412  11.534  1.00 29.530          H  
ATOM    890 1HG1 VAL A  61      20.250  10.707  10.586  1.00 29.530          H  
ATOM    891 2HG1 VAL A  61      20.599  11.193  12.264  1.00 29.530          H  
ATOM    892 3HG1 VAL A  61      21.139  12.216  10.909  1.00 29.530          H  
ATOM    893 1HG2 VAL A  61      22.103   9.920   9.084  1.00 29.530          H  
ATOM    894 2HG2 VAL A  61      23.045  11.391   9.393  1.00 29.530          H  
ATOM    895 3HG2 VAL A  61      23.756   9.793   9.695  1.00 29.530          H  
ATOM    896  N   PHE A  62      24.597   9.189  13.046  1.00 17.420          N  
ATOM    897  CA  PHE A  62      25.747   8.296  13.098  1.00 17.420          C  
ATOM    898  C   PHE A  62      25.722   7.353  11.899  1.00 17.570          C  
ATOM    899  O   PHE A  62      24.647   6.956  11.437  1.00 17.700          O  
ATOM    900  CB  PHE A  62      25.785   7.489  14.406  1.00 24.390          C  
ATOM    901  CG  PHE A  62      26.153   8.195  15.695  1.00 24.390          C  
ATOM    902  CD1 PHE A  62      25.434   7.934  16.851  1.00 24.390          C  
ATOM    903  CD2 PHE A  62      27.204   9.081  15.786  1.00 24.390          C  
ATOM    904  CE1 PHE A  62      25.769   8.543  18.039  1.00 24.390          C  
ATOM    905  CE2 PHE A  62      27.524   9.690  16.974  1.00 24.390          C  
ATOM    906  CZ  PHE A  62      26.810   9.420  18.100  1.00 24.390          C  
ATOM    907  H   PHE A  62      23.824   9.065  13.694  1.00 20.900          H  
ATOM    908  HA  PHE A  62      26.645   8.884  13.035  1.00 20.900          H  
ATOM    909 1HB  PHE A  62      24.802   7.094  14.565  1.00 29.270          H  
ATOM    910 2HB  PHE A  62      26.465   6.656  14.280  1.00 29.270          H  
ATOM    911  HD1 PHE A  62      24.609   7.231  16.819  1.00 29.270          H  
ATOM    912  HD2 PHE A  62      27.799   9.287  14.929  1.00 29.270          H  
ATOM    913  HE1 PHE A  62      25.217   8.328  18.925  1.00 29.270          H  
ATOM    914  HE2 PHE A  62      28.366  10.366  17.020  1.00 29.270          H  
ATOM    915  HZ  PHE A  62      27.081   9.894  19.046  1.00 29.270          H  
ATOM    916  N   VAL A  63      26.899   7.019  11.364  1.00 17.680          N  
ATOM    917  CA  VAL A  63      26.951   6.085  10.232  1.00 17.970          C  
ATOM    918  C   VAL A  63      27.948   4.923  10.404  1.00 18.060          C  
ATOM    919  O   VAL A  63      29.132   5.131  10.675  1.00 18.040          O  
ATOM    920  CB  VAL A  63      27.240   6.851   8.909  1.00 25.040          C  
ATOM    921  CG1 VAL A  63      27.329   5.886   7.733  1.00 25.040          C  
ATOM    922  CG2 VAL A  63      26.105   7.848   8.632  1.00 25.040          C  
ATOM    923  H   VAL A  63      27.750   7.401  11.789  1.00 21.220          H  
ATOM    924  HA  VAL A  63      25.964   5.655  10.139  1.00 21.560          H  
ATOM    925  HB  VAL A  63      28.191   7.375   8.996  1.00 30.050          H  
ATOM    926 1HG1 VAL A  63      27.526   6.447   6.822  1.00 30.050          H  
ATOM    927 2HG1 VAL A  63      28.127   5.170   7.887  1.00 30.050          H  
ATOM    928 3HG1 VAL A  63      26.385   5.368   7.637  1.00 30.050          H  
ATOM    929 1HG2 VAL A  63      26.303   8.379   7.705  1.00 30.050          H  
ATOM    930 2HG2 VAL A  63      25.176   7.298   8.548  1.00 30.050          H  
ATOM    931 3HG2 VAL A  63      26.031   8.567   9.443  1.00 30.050          H  
ATOM    932  N   GLN A  64      27.464   3.696  10.192  1.00 18.300          N  
ATOM    933  CA  GLN A  64      28.302   2.495  10.280  1.00 18.560          C  
ATOM    934  C   GLN A  64      28.225   1.639   9.037  1.00 19.060          C  
ATOM    935  O   GLN A  64      27.166   1.134   8.675  1.00 19.230          O  
ATOM    936  CB  GLN A  64      27.980   1.648  11.505  1.00 25.880          C  
ATOM    937  CG  GLN A  64      28.797   0.361  11.556  1.00 25.880          C  
ATOM    938  CD  GLN A  64      28.845  -0.263  12.894  1.00 25.880          C  
ATOM    939  OE1 GLN A  64      28.712   0.437  13.905  1.00 25.880          O  
ATOM    940  NE2 GLN A  64      29.067  -1.564  12.951  1.00 25.880          N  
ATOM    941  H   GLN A  64      26.474   3.632   9.938  1.00 21.960          H  
ATOM    942  HA  GLN A  64      29.337   2.819  10.383  1.00 22.270          H  
ATOM    943 1HB  GLN A  64      28.198   2.224  12.398  1.00 31.060          H  
ATOM    944 2HB  GLN A  64      26.920   1.390  11.512  1.00 31.060          H  
ATOM    945 1HG  GLN A  64      28.346  -0.370  10.880  1.00 31.060          H  
ATOM    946 2HG  GLN A  64      29.820   0.569  11.248  1.00 31.060          H  
ATOM    947 1HE2 GLN A  64      29.166  -2.033  13.860  1.00 31.060          H  
ATOM    948 2HE2 GLN A  64      29.136  -2.150  12.125  1.00 31.060          H  
ATOM    949  N   ASN A  65      29.375   1.464   8.382  1.00 19.410          N  
ATOM    950  CA  ASN A  65      29.484   0.696   7.139  1.00 20.050          C  
ATOM    951  C   ASN A  65      28.504   1.250   6.108  1.00 20.020          C  
ATOM    952  O   ASN A  65      27.855   0.507   5.374  1.00 20.540          O  
ATOM    953  CB  ASN A  65      29.240  -0.787   7.381  1.00 27.810          C  
ATOM    954  CG  ASN A  65      29.775  -1.657   6.265  1.00 27.810          C  
ATOM    955  OD1 ASN A  65      30.832  -1.368   5.687  1.00 27.810          O  
ATOM    956  ND2 ASN A  65      29.062  -2.715   5.951  1.00 27.810          N  
ATOM    957  H   ASN A  65      30.208   1.900   8.756  1.00 23.290          H  
ATOM    958  HA  ASN A  65      30.490   0.824   6.735  1.00 24.060          H  
ATOM    959 1HB  ASN A  65      29.717  -1.085   8.315  1.00 33.380          H  
ATOM    960 2HB  ASN A  65      28.171  -0.973   7.486  1.00 33.380          H  
ATOM    961 1HD2 ASN A  65      29.368  -3.326   5.220  1.00 33.380          H  
ATOM    962 2HD2 ASN A  65      28.213  -2.903   6.442  1.00 33.380          H  
ATOM    963  N   GLY A  66      28.384   2.571   6.093  1.00 19.510          N  
ATOM    964  CA  GLY A  66      27.520   3.299   5.178  1.00 19.590          C  
ATOM    965  C   GLY A  66      26.044   3.384   5.595  1.00 19.520          C  
ATOM    966  O   GLY A  66      25.276   4.086   4.942  1.00 19.760          O  
ATOM    967  H   GLY A  66      28.981   3.088   6.722  1.00 23.410          H  
ATOM    968 1HA  GLY A  66      27.912   4.308   5.058  1.00 23.510          H  
ATOM    969 2HA  GLY A  66      27.580   2.829   4.197  1.00 23.510          H  
ATOM    970  N   ASN A  67      25.640   2.718   6.684  1.00 19.320          N  
ATOM    971  CA  ASN A  67      24.235   2.745   7.078  1.00 19.390          C  
ATOM    972  C   ASN A  67      23.953   3.743   8.185  1.00 18.830          C  
ATOM    973  O   ASN A  67      24.784   3.980   9.061  1.00 18.450          O  
ATOM    974  CB  ASN A  67      23.792   1.357   7.463  1.00 27.120          C  
ATOM    975  CG  ASN A  67      23.862   0.439   6.279  1.00 27.120          C  
ATOM    976  OD1 ASN A  67      23.529   0.853   5.152  1.00 27.120          O  
ATOM    977  ND2 ASN A  67      24.275  -0.783   6.504  1.00 27.120          N  
ATOM    978  H   ASN A  67      26.294   2.150   7.228  1.00 23.180          H  
ATOM    979  HA  ASN A  67      23.646   3.058   6.216  1.00 23.270          H  
ATOM    980 1HB  ASN A  67      24.441   0.971   8.256  1.00 32.540          H  
ATOM    981 2HB  ASN A  67      22.770   1.384   7.847  1.00 32.540          H  
ATOM    982 1HD2 ASN A  67      24.344  -1.438   5.752  1.00 32.540          H  
ATOM    983 2HD2 ASN A  67      24.530  -1.065   7.430  1.00 32.540          H  
ATOM    984  N   ILE A  68      22.738   4.263   8.209  1.00 18.910          N  
ATOM    985  CA  ILE A  68      22.355   5.213   9.238  1.00 18.550          C  
ATOM    986  C   ILE A  68      21.846   4.522  10.488  1.00 18.400          C  
ATOM    987  O   ILE A  68      20.919   3.709  10.458  1.00 18.770          O  
ATOM    988  CB  ILE A  68      21.322   6.231   8.697  1.00 26.110          C  
ATOM    989  CG1 ILE A  68      21.992   7.189   7.654  1.00 26.110          C  
ATOM    990  CG2 ILE A  68      20.710   7.046   9.846  1.00 26.110          C  
ATOM    991  CD1 ILE A  68      22.198   6.628   6.236  1.00 26.110          C  
ATOM    992  H   ILE A  68      22.085   4.020   7.478  1.00 22.690          H  
ATOM    993  HA  ILE A  68      23.242   5.780   9.526  1.00 22.260          H  
ATOM    994  HB  ILE A  68      20.527   5.707   8.187  1.00 31.340          H  
ATOM    995 1HG1 ILE A  68      21.360   8.068   7.568  1.00 31.340          H  
ATOM    996 2HG1 ILE A  68      22.956   7.500   8.038  1.00 31.340          H  
ATOM    997 1HG2 ILE A  68      19.985   7.754   9.448  1.00 31.340          H  
ATOM    998 2HG2 ILE A  68      20.209   6.394  10.555  1.00 31.340          H  
ATOM    999 3HG2 ILE A  68      21.500   7.582  10.354  1.00 31.340          H  
ATOM   1000 1HD1 ILE A  68      22.646   7.396   5.609  1.00 31.340          H  
ATOM   1001 2HD1 ILE A  68      22.854   5.777   6.212  1.00 31.340          H  
ATOM   1002 3HD1 ILE A  68      21.244   6.348   5.829  1.00 31.340          H  
ATOM   1003  N   ILE A  69      22.505   4.861  11.579  1.00 17.970          N  
ATOM   1004  CA  ILE A  69      22.278   4.348  12.913  1.00 17.950          C  
ATOM   1005  C   ILE A  69      22.131   5.511  13.889  1.00 18.130          C  
ATOM   1006  O   ILE A  69      22.496   6.639  13.571  1.00 18.100          O  
ATOM   1007  CB  ILE A  69      23.453   3.427  13.334  1.00 25.140          C  
ATOM   1008  CG1 ILE A  69      24.751   4.248  13.309  1.00 25.140          C  
ATOM   1009  CG2 ILE A  69      23.558   2.239  12.382  1.00 25.140          C  
ATOM   1010  CD1 ILE A  69      25.965   3.653  13.943  1.00 25.140          C  
ATOM   1011  H   ILE A  69      23.243   5.565  11.466  1.00 21.560          H  
ATOM   1012  HA  ILE A  69      21.353   3.773  12.917  1.00 21.540          H  
ATOM   1013  HB  ILE A  69      23.291   3.074  14.342  1.00 30.170          H  
ATOM   1014 1HG1 ILE A  69      24.995   4.424  12.262  1.00 30.170          H  
ATOM   1015 2HG1 ILE A  69      24.566   5.156  13.764  1.00 30.170          H  
ATOM   1016 1HG2 ILE A  69      24.377   1.595  12.678  1.00 30.170          H  
ATOM   1017 2HG2 ILE A  69      22.627   1.678  12.410  1.00 30.170          H  
ATOM   1018 3HG2 ILE A  69      23.734   2.589  11.365  1.00 30.170          H  
ATOM   1019 1HD1 ILE A  69      26.806   4.335  13.825  1.00 30.170          H  
ATOM   1020 2HD1 ILE A  69      25.771   3.511  14.993  1.00 30.170          H  
ATOM   1021 3HD1 ILE A  69      26.208   2.715  13.485  1.00 30.170          H  
ATOM   1022  N   ASP A  70      21.639   5.248  15.087  1.00 18.460          N  
ATOM   1023  CA  ASP A  70      21.588   6.301  16.086  1.00 18.820          C  
ATOM   1024  C   ASP A  70      21.548   5.692  17.470  1.00 18.790          C  
ATOM   1025  O   ASP A  70      21.441   4.473  17.587  1.00 18.720          O  
ATOM   1026  CB  ASP A  70      20.355   7.167  15.798  1.00 26.200          C  
ATOM   1027  CG  ASP A  70      20.360   8.558  16.362  1.00 26.200          C  
ATOM   1028  OD1 ASP A  70      20.986   8.761  17.386  1.00 26.200          O  
ATOM   1029  OD2 ASP A  70      19.718   9.413  15.803  1.00 26.200          O  
ATOM   1030  H   ASP A  70      21.320   4.317  15.317  1.00 22.150          H  
ATOM   1031  HA  ASP A  70      22.483   6.915  16.000  1.00 22.580          H  
ATOM   1032 1HB  ASP A  70      20.271   7.268  14.728  1.00 31.440          H  
ATOM   1033 2HB  ASP A  70      19.464   6.650  16.152  1.00 31.440          H  
ATOM   1034  N   ILE A  71      21.558   6.542  18.495  1.00 18.970          N  
ATOM   1035  CA  ILE A  71      21.469   6.096  19.876  1.00 19.080          C  
ATOM   1036  C   ILE A  71      20.251   6.710  20.557  1.00 19.520          C  
ATOM   1037  O   ILE A  71      19.858   6.291  21.650  1.00 20.010          O  
ATOM   1038  CB  ILE A  71      22.779   6.409  20.661  1.00 26.670          C  
ATOM   1039  CG1 ILE A  71      23.182   7.929  20.684  1.00 26.670          C  
ATOM   1040  CG2 ILE A  71      23.928   5.626  20.016  1.00 26.670          C  
ATOM   1041  CD1 ILE A  71      22.482   8.811  21.716  1.00 26.670          C  
ATOM   1042  H   ILE A  71      21.625   7.528  18.274  1.00 22.760          H  
ATOM   1043  HA  ILE A  71      21.336   5.017  19.879  1.00 22.900          H  
ATOM   1044  HB  ILE A  71      22.661   6.079  21.693  1.00 32.000          H  
ATOM   1045 1HG1 ILE A  71      24.241   7.983  20.900  1.00 32.000          H  
ATOM   1046 2HG1 ILE A  71      22.997   8.358  19.700  1.00 32.000          H  
ATOM   1047 1HG2 ILE A  71      24.841   5.789  20.569  1.00 32.000          H  
ATOM   1048 2HG2 ILE A  71      23.682   4.569  20.033  1.00 32.000          H  
ATOM   1049 3HG2 ILE A  71      24.065   5.944  18.990  1.00 32.000          H  
ATOM   1050 1HD1 ILE A  71      22.874   9.823  21.637  1.00 32.000          H  
ATOM   1051 2HD1 ILE A  71      21.423   8.850  21.567  1.00 32.000          H  
ATOM   1052 3HD1 ILE A  71      22.687   8.419  22.710  1.00 32.000          H  
ATOM   1053  N   THR A  72      19.606   7.669  19.887  1.00 19.470          N  
ATOM   1054  CA  THR A  72      18.476   8.348  20.504  1.00 20.020          C  
ATOM   1055  C   THR A  72      17.239   7.507  20.394  1.00 19.690          C  
ATOM   1056  O   THR A  72      17.295   6.322  20.055  1.00 19.750          O  
ATOM   1057  CB  THR A  72      18.199   9.750  19.912  1.00 27.810          C  
ATOM   1058  OG1 THR A  72      17.255  10.430  20.767  1.00 27.810          O  
ATOM   1059  CG2 THR A  72      17.604   9.665  18.501  1.00 27.810          C  
ATOM   1060  H   THR A  72      19.963   7.989  18.976  1.00 23.360          H  
ATOM   1061  HA  THR A  72      18.693   8.482  21.562  1.00 24.020          H  
ATOM   1062  HB  THR A  72      19.136  10.309  19.876  1.00 33.370          H  
ATOM   1063  HG1 THR A  72      17.192  11.360  20.507  1.00 33.370          H  
ATOM   1064 1HG2 THR A  72      17.437  10.671  18.122  1.00 33.370          H  
ATOM   1065 2HG2 THR A  72      18.287   9.163  17.868  1.00 33.370          H  
ATOM   1066 3HG2 THR A  72      16.666   9.135  18.479  1.00 33.370          H  
ATOM   1067  N   VAL A  73      16.117   8.075  20.764  1.00 19.470          N  
ATOM   1068  CA  VAL A  73      14.934   7.263  20.759  1.00 19.290          C  
ATOM   1069  C   VAL A  73      14.403   7.125  19.343  1.00 18.900          C  
ATOM   1070  O   VAL A  73      13.889   8.078  18.759  1.00 18.900          O  
ATOM   1071  CB  VAL A  73      13.858   7.912  21.640  1.00 27.080          C  
ATOM   1072  CG1 VAL A  73      12.565   7.071  21.621  1.00 27.080          C  
ATOM   1073  CG2 VAL A  73      14.411   8.077  23.040  1.00 27.080          C  
ATOM   1074  H   VAL A  73      16.127   9.061  21.005  1.00 23.360          H  
ATOM   1075  HA  VAL A  73      15.190   6.285  21.155  1.00 23.150          H  
ATOM   1076  HB  VAL A  73      13.609   8.892  21.235  1.00 32.490          H  
ATOM   1077 1HG1 VAL A  73      11.814   7.557  22.241  1.00 32.490          H  
ATOM   1078 2HG1 VAL A  73      12.183   6.984  20.603  1.00 32.490          H  
ATOM   1079 3HG1 VAL A  73      12.761   6.083  22.013  1.00 32.490          H  
ATOM   1080 1HG2 VAL A  73      13.664   8.553  23.673  1.00 32.490          H  
ATOM   1081 2HG2 VAL A  73      14.658   7.125  23.446  1.00 32.490          H  
ATOM   1082 3HG2 VAL A  73      15.306   8.693  23.021  1.00 32.490          H  
ATOM   1083  N   ILE A  74      14.501   5.918  18.810  1.00 18.670          N  
ATOM   1084  CA  ILE A  74      14.068   5.633  17.456  1.00 18.390          C  
ATOM   1085  C   ILE A  74      12.862   4.714  17.511  1.00 18.410          C  
ATOM   1086  O   ILE A  74      12.897   3.659  18.137  1.00 18.440          O  
ATOM   1087  CB  ILE A  74      15.214   5.015  16.612  1.00 25.860          C  
ATOM   1088  CG1 ILE A  74      16.474   5.965  16.608  1.00 25.860          C  
ATOM   1089  CG2 ILE A  74      14.751   4.704  15.181  1.00 25.860          C  
ATOM   1090  CD1 ILE A  74      16.257   7.369  16.028  1.00 25.860          C  
ATOM   1091  H   ILE A  74      14.935   5.188  19.360  1.00 22.400          H  
ATOM   1092  HA  ILE A  74      13.747   6.555  16.982  1.00 22.070          H  
ATOM   1093  HB  ILE A  74      15.529   4.084  17.080  1.00 31.030          H  
ATOM   1094 1HG1 ILE A  74      16.830   6.075  17.626  1.00 31.030          H  
ATOM   1095 2HG1 ILE A  74      17.256   5.484  16.024  1.00 31.030          H  
ATOM   1096 1HG2 ILE A  74      15.571   4.252  14.628  1.00 31.030          H  
ATOM   1097 2HG2 ILE A  74      13.918   4.004  15.217  1.00 31.030          H  
ATOM   1098 3HG2 ILE A  74      14.431   5.611  14.677  1.00 31.030          H  
ATOM   1099 1HD1 ILE A  74      17.193   7.922  16.072  1.00 31.030          H  
ATOM   1100 2HD1 ILE A  74      15.932   7.311  14.999  1.00 31.030          H  
ATOM   1101 3HD1 ILE A  74      15.512   7.906  16.605  1.00 31.030          H  
ATOM   1102  N   ASP A  75      11.795   5.131  16.840  1.00 18.530          N  
ATOM   1103  CA  ASP A  75      10.548   4.377  16.819  1.00 18.720          C  
ATOM   1104  C   ASP A  75      10.605   3.247  15.777  1.00 18.160          C  
ATOM   1105  O   ASP A  75      11.567   3.146  15.008  1.00 18.190          O  
ATOM   1106  CB  ASP A  75       9.400   5.379  16.562  1.00 26.130          C  
ATOM   1107  CG  ASP A  75       7.987   4.920  16.992  1.00 26.130          C  
ATOM   1108  OD1 ASP A  75       7.767   3.737  17.130  1.00 26.130          O  
ATOM   1109  OD2 ASP A  75       7.148   5.764  17.155  1.00 26.130          O  
ATOM   1110  H   ASP A  75      11.857   6.013  16.357  1.00 22.240          H  
ATOM   1111  HA  ASP A  75      10.395   3.927  17.800  1.00 22.460          H  
ATOM   1112 1HB  ASP A  75       9.620   6.292  17.118  1.00 31.360          H  
ATOM   1113 2HB  ASP A  75       9.381   5.662  15.518  1.00 31.360          H  
ATOM   1114  N   LEU A  76       9.523   2.481  15.656  1.00 17.790          N  
ATOM   1115  CA  LEU A  76       9.486   1.314  14.777  1.00 17.340          C  
ATOM   1116  C   LEU A  76       9.760   1.504  13.280  1.00 17.260          C  
ATOM   1117  O   LEU A  76      10.327   0.581  12.707  1.00 17.530          O  
ATOM   1118  CB  LEU A  76       8.137   0.584  14.913  1.00 24.460          C  
ATOM   1119  CG  LEU A  76       7.857  -0.201  16.232  1.00 24.460          C  
ATOM   1120  CD1 LEU A  76       6.391  -0.661  16.239  1.00 24.460          C  
ATOM   1121  CD2 LEU A  76       8.775  -1.442  16.313  1.00 24.460          C  
ATOM   1122  H   LEU A  76       8.743   2.675  16.284  1.00 21.350          H  
ATOM   1123  HA  LEU A  76      10.263   0.647  15.135  1.00 20.810          H  
ATOM   1124 1HB  LEU A  76       7.339   1.315  14.800  1.00 29.350          H  
ATOM   1125 2HB  LEU A  76       8.066  -0.126  14.100  1.00 29.350          H  
ATOM   1126  HG  LEU A  76       8.024   0.452  17.091  1.00 29.350          H  
ATOM   1127 1HD1 LEU A  76       6.186  -1.205  17.161  1.00 29.350          H  
ATOM   1128 2HD1 LEU A  76       5.737   0.210  16.181  1.00 29.350          H  
ATOM   1129 3HD1 LEU A  76       6.206  -1.314  15.391  1.00 29.350          H  
ATOM   1130 1HD2 LEU A  76       8.557  -1.990  17.230  1.00 29.350          H  
ATOM   1131 2HD2 LEU A  76       8.585  -2.076  15.448  1.00 29.350          H  
ATOM   1132 3HD2 LEU A  76       9.819  -1.152  16.320  1.00 29.350          H  
ATOM   1133  N   PRO A  77       9.358   2.590  12.574  1.00 17.040          N  
ATOM   1134  CA  PRO A  77       9.667   2.786  11.164  1.00 17.130          C  
ATOM   1135  C   PRO A  77      11.165   2.972  10.900  1.00 16.530          C  
ATOM   1136  O   PRO A  77      11.603   2.833   9.755  1.00 16.550          O  
ATOM   1137  CB  PRO A  77       8.843   4.028  10.791  1.00 25.700          C  
ATOM   1138  CG  PRO A  77       8.616   4.756  12.080  1.00 25.700          C  
ATOM   1139  CD  PRO A  77       8.525   3.684  13.145  1.00 25.700          C  
ATOM   1140  HA  PRO A  77       9.311   1.909  10.604  1.00 20.560          H  
ATOM   1141 1HB  PRO A  77       9.422   4.637  10.076  1.00 30.830          H  
ATOM   1142 2HB  PRO A  77       7.924   3.749  10.278  1.00 30.830          H  
ATOM   1143 1HG  PRO A  77       9.446   5.460  12.260  1.00 30.830          H  
ATOM   1144 2HG  PRO A  77       7.699   5.361  12.016  1.00 30.830          H  
ATOM   1145 1HD  PRO A  77       8.960   4.148  13.958  1.00 30.830          H  
ATOM   1146 2HD  PRO A  77       7.510   3.365  13.362  1.00 30.830          H  
ATOM   1147  N   THR A  78      11.945   3.302  11.950  1.00 16.110          N  
ATOM   1148  CA  THR A  78      13.375   3.546  11.810  1.00 15.660          C  
ATOM   1149  C   THR A  78      13.721   4.566  10.729  1.00 15.430          C  
ATOM   1150  O   THR A  78      12.844   5.189  10.131  1.00 15.480          O  
ATOM   1151  CB  THR A  78      14.122   2.234  11.531  1.00 22.100          C  
ATOM   1152  OG1 THR A  78      13.631   1.660  10.324  1.00 22.100          O  
ATOM   1153  CG2 THR A  78      13.922   1.255  12.663  1.00 22.100          C  
ATOM   1154  H   THR A  78      11.568   3.354  12.896  1.00 19.330          H  
ATOM   1155  HA  THR A  78      13.733   3.937  12.754  1.00 18.790          H  
ATOM   1156  HB  THR A  78      15.180   2.439  11.418  1.00 26.520          H  
ATOM   1157  HG1 THR A  78      13.274   2.366   9.737  1.00 26.520          H  
ATOM   1158 1HG2 THR A  78      14.456   0.337  12.445  1.00 26.520          H  
ATOM   1159 2HG2 THR A  78      14.297   1.687  13.589  1.00 26.520          H  
ATOM   1160 3HG2 THR A  78      12.863   1.038  12.771  1.00 26.520          H  
ATOM   1161  N   TYR A  79      15.015   4.811  10.526  1.00 15.320          N  
ATOM   1162  CA  TYR A  79      15.407   5.724   9.467  1.00 15.290          C  
ATOM   1163  C   TYR A  79      15.413   4.925   8.174  1.00 14.740          C  
ATOM   1164  O   TYR A  79      15.893   3.793   8.209  1.00 14.390          O  
ATOM   1165  CB  TYR A  79      16.847   6.221   9.647  1.00 21.420          C  
ATOM   1166  CG  TYR A  79      17.138   7.169  10.759  1.00 21.420          C  
ATOM   1167  CD1 TYR A  79      17.614   6.704  11.972  1.00 21.420          C  
ATOM   1168  CD2 TYR A  79      16.978   8.522  10.549  1.00 21.420          C  
ATOM   1169  CE1 TYR A  79      17.927   7.602  12.962  1.00 21.420          C  
ATOM   1170  CE2 TYR A  79      17.290   9.415  11.541  1.00 21.420          C  
ATOM   1171  CZ  TYR A  79      17.771   8.967  12.745  1.00 21.420          C  
ATOM   1172  OH  TYR A  79      18.086   9.896  13.723  1.00 21.420          O  
ATOM   1173  H   TYR A  79      15.718   4.323  11.060  1.00 18.380          H  
ATOM   1174  HA  TYR A  79      14.716   6.559   9.434  1.00 18.350          H  
ATOM   1175 1HB  TYR A  79      17.499   5.354   9.777  1.00 25.700          H  
ATOM   1176 2HB  TYR A  79      17.163   6.698   8.716  1.00 25.700          H  
ATOM   1177  HD1 TYR A  79      17.748   5.635  12.141  1.00 25.700          H  
ATOM   1178  HD2 TYR A  79      16.610   8.881   9.588  1.00 25.700          H  
ATOM   1179  HE1 TYR A  79      18.293   7.243  13.902  1.00 25.700          H  
ATOM   1180  HE2 TYR A  79      17.168  10.484  11.371  1.00 25.700          H  
ATOM   1181  HH  TYR A  79      18.609   9.488  14.459  1.00 25.700          H  
ATOM   1182  N   PRO A  80      14.873   5.423   7.045  1.00 14.840          N  
ATOM   1183  CA  PRO A  80      15.050   4.823   5.740  1.00 14.710          C  
ATOM   1184  C   PRO A  80      16.558   4.962   5.544  1.00 14.740          C  
ATOM   1185  O   PRO A  80      17.151   5.895   6.110  1.00 15.050          O  
ATOM   1186  CB  PRO A  80      14.162   5.663   4.817  1.00 22.070          C  
ATOM   1187  CG  PRO A  80      13.176   6.369   5.756  1.00 22.070          C  
ATOM   1188  CD  PRO A  80      13.950   6.573   7.066  1.00 22.070          C  
ATOM   1189  HA  PRO A  80      14.746   3.766   5.758  1.00 17.650          H  
ATOM   1190 1HB  PRO A  80      14.726   6.287   4.197  1.00 26.480          H  
ATOM   1191 2HB  PRO A  80      13.633   4.971   4.135  1.00 26.480          H  
ATOM   1192 1HG  PRO A  80      12.838   7.318   5.309  1.00 26.480          H  
ATOM   1193 2HG  PRO A  80      12.272   5.742   5.882  1.00 26.480          H  
ATOM   1194 1HD  PRO A  80      14.507   7.522   7.070  1.00 26.480          H  
ATOM   1195 2HD  PRO A  80      13.227   6.493   7.895  1.00 26.480          H  
ATOM   1196  N   ILE A  81      17.191   4.084   4.792  1.00 14.580          N  
ATOM   1197  CA  ILE A  81      18.651   4.159   4.684  1.00 14.840          C  
ATOM   1198  C   ILE A  81      19.166   4.614   3.337  1.00 15.220          C  
ATOM   1199  O   ILE A  81      18.771   4.093   2.309  1.00 15.520          O  
ATOM   1200  CB  ILE A  81      19.282   2.793   5.047  1.00 20.670          C  
ATOM   1201  CG1 ILE A  81      18.792   2.316   6.468  1.00 20.670          C  
ATOM   1202  CG2 ILE A  81      20.823   2.857   4.968  1.00 20.670          C  
ATOM   1203  CD1 ILE A  81      19.125   3.227   7.654  1.00 20.670          C  
ATOM   1204  H   ILE A  81      16.648   3.382   4.271  1.00 17.500          H  
ATOM   1205  HA  ILE A  81      19.006   4.892   5.406  1.00 17.810          H  
ATOM   1206  HB  ILE A  81      18.935   2.049   4.350  1.00 24.810          H  
ATOM   1207 1HG1 ILE A  81      17.698   2.205   6.433  1.00 24.810          H  
ATOM   1208 2HG1 ILE A  81      19.229   1.341   6.668  1.00 24.810          H  
ATOM   1209 1HG2 ILE A  81      21.221   1.880   5.210  1.00 24.810          H  
ATOM   1210 2HG2 ILE A  81      21.150   3.128   3.965  1.00 24.810          H  
ATOM   1211 3HG2 ILE A  81      21.205   3.586   5.663  1.00 24.810          H  
ATOM   1212 1HD1 ILE A  81      18.725   2.783   8.566  1.00 24.810          H  
ATOM   1213 2HD1 ILE A  81      20.185   3.331   7.760  1.00 24.810          H  
ATOM   1214 3HD1 ILE A  81      18.672   4.204   7.526  1.00 24.810          H  
ATOM   1215  N   TYR A  82      20.059   5.581   3.324  1.00 15.350          N  
ATOM   1216  CA  TYR A  82      20.625   6.030   2.065  1.00 15.910          C  
ATOM   1217  C   TYR A  82      22.110   5.736   2.033  1.00 16.070          C  
ATOM   1218  O   TYR A  82      22.788   5.815   3.056  1.00 15.800          O  
ATOM   1219  CB  TYR A  82      20.266   7.504   1.863  1.00 22.050          C  
ATOM   1220  CG  TYR A  82      20.694   8.441   3.008  1.00 22.050          C  
ATOM   1221  CD1 TYR A  82      21.855   9.133   2.960  1.00 22.050          C  
ATOM   1222  CD2 TYR A  82      19.895   8.560   4.121  1.00 22.050          C  
ATOM   1223  CE1 TYR A  82      22.229   9.959   3.984  1.00 22.050          C  
ATOM   1224  CE2 TYR A  82      20.246   9.378   5.161  1.00 22.050          C  
ATOM   1225  CZ  TYR A  82      21.415  10.083   5.095  1.00 22.050          C  
ATOM   1226  OH  TYR A  82      21.799  10.901   6.128  1.00 22.050          O  
ATOM   1227  H   TYR A  82      20.354   6.005   4.192  1.00 18.420          H  
ATOM   1228  HA  TYR A  82      20.184   5.457   1.260  1.00 19.090          H  
ATOM   1229 1HB  TYR A  82      20.713   7.848   0.951  1.00 26.460          H  
ATOM   1230 2HB  TYR A  82      19.207   7.602   1.722  1.00 26.460          H  
ATOM   1231  HD1 TYR A  82      22.465   9.038   2.129  1.00 26.460          H  
ATOM   1232  HD2 TYR A  82      19.000   8.002   4.173  1.00 26.460          H  
ATOM   1233  HE1 TYR A  82      23.167  10.514   3.922  1.00 26.460          H  
ATOM   1234  HE2 TYR A  82      19.603   9.459   6.034  1.00 26.460          H  
ATOM   1235  HH  TYR A  82      22.629  11.324   5.891  1.00 26.460          H  
ATOM   1236  N   GLN A  83      22.619   5.397   0.848  1.00 16.610          N  
ATOM   1237  CA  GLN A  83      24.034   5.067   0.699  1.00 16.930          C  
ATOM   1238  C   GLN A  83      24.672   5.798  -0.478  1.00 17.560          C  
ATOM   1239  O   GLN A  83      24.043   6.013  -1.516  1.00 17.900          O  
ATOM   1240  CB  GLN A  83      24.185   3.550   0.503  1.00 23.570          C  
ATOM   1241  CG  GLN A  83      23.698   2.663   1.690  1.00 23.570          C  
ATOM   1242  CD  GLN A  83      23.841   1.177   1.359  1.00 23.570          C  
ATOM   1243  OE1 GLN A  83      23.923   0.844   0.172  1.00 23.570          O  
ATOM   1244  NE2 GLN A  83      23.867   0.289   2.351  1.00 23.570          N  
ATOM   1245  H   GLN A  83      21.986   5.330   0.045  1.00 19.930          H  
ATOM   1246  HA  GLN A  83      24.559   5.362   1.607  1.00 20.320          H  
ATOM   1247 1HB  GLN A  83      23.627   3.251  -0.386  1.00 28.290          H  
ATOM   1248 2HB  GLN A  83      25.233   3.315   0.319  1.00 28.290          H  
ATOM   1249 1HG  GLN A  83      24.288   2.887   2.585  1.00 28.290          H  
ATOM   1250 2HG  GLN A  83      22.645   2.866   1.879  1.00 28.290          H  
ATOM   1251 1HE2 GLN A  83      23.962  -0.684   2.144  1.00 28.290          H  
ATOM   1252 2HE2 GLN A  83      23.795   0.575   3.325  1.00 28.290          H  
ATOM   1253  N   LYS A  84      25.938   6.162  -0.323  1.00 17.820          N  
ATOM   1254  CA  LYS A  84      26.641   6.893  -1.372  1.00 18.530          C  
ATOM   1255  C   LYS A  84      26.786   6.097  -2.660  1.00 18.870          C  
ATOM   1256  O   LYS A  84      27.164   4.925  -2.647  1.00 18.760          O  
ATOM   1257  CB  LYS A  84      28.015   7.353  -0.882  1.00 25.660          C  
ATOM   1258  CG  LYS A  84      28.751   8.268  -1.858  1.00 25.660          C  
ATOM   1259  CD  LYS A  84      30.041   8.811  -1.256  1.00 25.660          C  
ATOM   1260  CE  LYS A  84      30.768   9.709  -2.251  1.00 25.660          C  
ATOM   1261  NZ  LYS A  84      32.022  10.281  -1.685  1.00 25.660          N  
ATOM   1262  H   LYS A  84      26.413   5.946   0.543  1.00 21.380          H  
ATOM   1263  HA  LYS A  84      26.065   7.786  -1.613  1.00 22.240          H  
ATOM   1264 1HB  LYS A  84      27.921   7.873   0.054  1.00 30.790          H  
ATOM   1265 2HB  LYS A  84      28.644   6.481  -0.708  1.00 30.790          H  
ATOM   1266 1HG  LYS A  84      29.002   7.724  -2.771  1.00 30.790          H  
ATOM   1267 2HG  LYS A  84      28.101   9.106  -2.132  1.00 30.790          H  
ATOM   1268 1HD  LYS A  84      29.807   9.388  -0.358  1.00 30.790          H  
ATOM   1269 2HD  LYS A  84      30.692   7.983  -0.981  1.00 30.790          H  
ATOM   1270 1HE  LYS A  84      31.018   9.125  -3.135  1.00 30.790          H  
ATOM   1271 2HE  LYS A  84      30.105  10.526  -2.543  1.00 30.790          H  
ATOM   1272 1HZ  LYS A  84      32.466  10.865  -2.380  1.00 30.790          H  
ATOM   1273 2HZ  LYS A  84      31.800  10.835  -0.871  1.00 30.790          H  
ATOM   1274 3HZ  LYS A  84      32.646   9.533  -1.425  1.00 30.790          H  
ATOM   1275  N   ASP A  85      26.521   6.768  -3.772  1.00 19.370          N  
ATOM   1276  CA  ASP A  85      26.660   6.232  -5.112  1.00 19.880          C  
ATOM   1277  C   ASP A  85      27.176   7.373  -5.991  1.00 20.610          C  
ATOM   1278  O   ASP A  85      26.430   8.277  -6.399  1.00 21.030          O  
ATOM   1279  CB  ASP A  85      25.321   5.692  -5.632  1.00 27.630          C  
ATOM   1280  CG  ASP A  85      25.430   4.994  -6.999  1.00 27.630          C  
ATOM   1281  OD1 ASP A  85      26.493   5.032  -7.578  1.00 27.630          O  
ATOM   1282  OD2 ASP A  85      24.453   4.418  -7.440  1.00 27.630          O  
ATOM   1283  H   ASP A  85      26.179   7.723  -3.686  1.00 23.240          H  
ATOM   1284  HA  ASP A  85      27.394   5.428  -5.106  1.00 23.860          H  
ATOM   1285 1HB  ASP A  85      24.915   4.987  -4.905  1.00 33.150          H  
ATOM   1286 2HB  ASP A  85      24.612   6.518  -5.714  1.00 33.150          H  
ATOM   1287  N   GLY A  86      28.471   7.355  -6.264  1.00 20.840          N  
ATOM   1288  CA  GLY A  86      29.081   8.457  -6.979  1.00 21.590          C  
ATOM   1289  C   GLY A  86      28.965   9.749  -6.169  1.00 21.890          C  
ATOM   1290  O   GLY A  86      29.386   9.803  -5.015  1.00 21.940          O  
ATOM   1291  H   GLY A  86      29.031   6.576  -5.947  1.00 25.010          H  
ATOM   1292 1HA  GLY A  86      30.130   8.232  -7.173  1.00 25.910          H  
ATOM   1293 2HA  GLY A  86      28.593   8.580  -7.946  1.00 25.910          H  
ATOM   1294  N   SER A  87      28.401  10.786  -6.783  1.00 22.200          N  
ATOM   1295  CA  SER A  87      28.237  12.109  -6.180  1.00 22.660          C  
ATOM   1296  C   SER A  87      27.049  12.310  -5.227  1.00 22.300          C  
ATOM   1297  O   SER A  87      26.939  13.379  -4.620  1.00 22.690          O  
ATOM   1298  CB  SER A  87      28.142  13.143  -7.284  1.00 31.540          C  
ATOM   1299  OG  SER A  87      26.968  12.968  -8.032  1.00 31.540          O  
ATOM   1300  H   SER A  87      28.055  10.660  -7.723  1.00 26.640          H  
ATOM   1301  HA  SER A  87      29.143  12.313  -5.608  1.00 27.190          H  
ATOM   1302 1HB  SER A  87      28.153  14.142  -6.848  1.00 37.850          H  
ATOM   1303 2HB  SER A  87      29.010  13.061  -7.937  1.00 37.850          H  
ATOM   1304  HG  SER A  87      26.992  13.639  -8.723  1.00 37.850          H  
ATOM   1305  N   ASP A  88      26.149  11.330  -5.097  1.00 21.630          N  
ATOM   1306  CA  ASP A  88      24.953  11.543  -4.271  1.00 21.320          C  
ATOM   1307  C   ASP A  88      24.526  10.267  -3.541  1.00 20.770          C  
ATOM   1308  O   ASP A  88      25.187   9.236  -3.632  1.00 20.950          O  
ATOM   1309  CB  ASP A  88      23.825  12.097  -5.170  1.00 29.970          C  
ATOM   1310  CG  ASP A  88      22.745  12.954  -4.452  1.00 29.970          C  
ATOM   1311  OD1 ASP A  88      22.561  12.781  -3.263  1.00 29.970          O  
ATOM   1312  OD2 ASP A  88      22.124  13.759  -5.104  1.00 29.970          O  
ATOM   1313  H   ASP A  88      26.288  10.439  -5.589  1.00 25.960          H  
ATOM   1314  HA  ASP A  88      25.186  12.295  -3.516  1.00 25.580          H  
ATOM   1315 1HB  ASP A  88      24.272  12.705  -5.958  1.00 35.970          H  
ATOM   1316 2HB  ASP A  88      23.324  11.259  -5.660  1.00 35.970          H  
ATOM   1317  N   TYR A  89      23.445  10.334  -2.773  1.00 20.190          N  
ATOM   1318  CA  TYR A  89      22.996   9.169  -2.012  1.00 19.670          C  
ATOM   1319  C   TYR A  89      21.690   8.545  -2.525  1.00 19.030          C  
ATOM   1320  O   TYR A  89      20.710   9.231  -2.822  1.00 18.900          O  
ATOM   1321  CB  TYR A  89      22.888   9.564  -0.553  1.00 27.750          C  
ATOM   1322  CG  TYR A  89      24.240   9.828   0.112  1.00 27.750          C  
ATOM   1323  CD1 TYR A  89      24.937  11.006  -0.108  1.00 27.750          C  
ATOM   1324  CD2 TYR A  89      24.759   8.889   0.970  1.00 27.750          C  
ATOM   1325  CE1 TYR A  89      26.154  11.204   0.518  1.00 27.750          C  
ATOM   1326  CE2 TYR A  89      25.946   9.089   1.594  1.00 27.750          C  
ATOM   1327  CZ  TYR A  89      26.649  10.235   1.370  1.00 27.750          C  
ATOM   1328  OH  TYR A  89      27.846  10.423   1.993  1.00 27.750          O  
ATOM   1329  H   TYR A  89      22.939  11.220  -2.721  1.00 24.230          H  
ATOM   1330  HA  TYR A  89      23.760   8.401  -2.093  1.00 23.600          H  
ATOM   1331 1HB  TYR A  89      22.258  10.448  -0.441  1.00 33.300          H  
ATOM   1332 2HB  TYR A  89      22.423   8.755  -0.041  1.00 33.300          H  
ATOM   1333  HD1 TYR A  89      24.538  11.771  -0.775  1.00 33.300          H  
ATOM   1334  HD2 TYR A  89      24.209   7.975   1.158  1.00 33.300          H  
ATOM   1335  HE1 TYR A  89      26.715  12.121   0.344  1.00 33.300          H  
ATOM   1336  HE2 TYR A  89      26.338   8.330   2.270  1.00 33.300          H  
ATOM   1337  HH  TYR A  89      28.059   9.647   2.522  1.00 33.300          H  
ATOM   1338  N   SER A  90      21.671   7.211  -2.562  1.00 18.740          N  
ATOM   1339  CA  SER A  90      20.521   6.429  -3.021  1.00 18.190          C  
ATOM   1340  C   SER A  90      19.808   5.705  -1.858  1.00 17.540          C  
ATOM   1341  O   SER A  90      20.487   5.020  -1.090  1.00 17.780          O  
ATOM   1342  CB  SER A  90      20.992   5.406  -4.033  1.00 25.690          C  
ATOM   1343  OG  SER A  90      19.945   4.573  -4.438  1.00 25.690          O  
ATOM   1344  H   SER A  90      22.535   6.727  -2.301  1.00 22.490          H  
ATOM   1345  HA  SER A  90      19.861   7.118  -3.530  1.00 21.830          H  
ATOM   1346 1HB  SER A  90      21.414   5.916  -4.899  1.00 30.820          H  
ATOM   1347 2HB  SER A  90      21.789   4.805  -3.590  1.00 30.820          H  
ATOM   1348  HG  SER A  90      20.342   3.911  -5.011  1.00 30.820          H  
ATOM   1349  N   PRO A  91      18.480   5.908  -1.643  1.00 16.830          N  
ATOM   1350  CA  PRO A  91      17.660   5.337  -0.568  1.00 16.220          C  
ATOM   1351  C   PRO A  91      17.291   3.854  -0.690  1.00 16.020          C  
ATOM   1352  O   PRO A  91      17.089   3.334  -1.792  1.00 16.050          O  
ATOM   1353  CB  PRO A  91      16.388   6.173  -0.652  1.00 24.330          C  
ATOM   1354  CG  PRO A  91      16.285   6.575  -2.101  1.00 24.330          C  
ATOM   1355  CD  PRO A  91      17.716   6.769  -2.566  1.00 24.330          C  
ATOM   1356  HA  PRO A  91      18.139   5.529   0.397  1.00 19.460          H  
ATOM   1357 1HB  PRO A  91      15.543   5.564  -0.313  1.00 29.200          H  
ATOM   1358 2HB  PRO A  91      16.460   7.022   0.037  1.00 29.200          H  
ATOM   1359 1HG  PRO A  91      15.769   5.794  -2.674  1.00 29.200          H  
ATOM   1360 2HG  PRO A  91      15.677   7.485  -2.190  1.00 29.200          H  
ATOM   1361 1HD  PRO A  91      17.795   6.397  -3.601  1.00 29.200          H  
ATOM   1362 2HD  PRO A  91      18.017   7.830  -2.460  1.00 29.200          H  
ATOM   1363  N   ILE A  92      17.074   3.250   0.475  1.00 15.980          N  
ATOM   1364  CA  ILE A  92      16.530   1.928   0.747  1.00 15.950          C  
ATOM   1365  C   ILE A  92      15.249   2.161   1.560  1.00 15.590          C  
ATOM   1366  O   ILE A  92      15.306   2.689   2.674  1.00 16.010          O  
ATOM   1367  CB  ILE A  92      17.546   1.128   1.590  1.00 22.340          C  
ATOM   1368  CG1 ILE A  92      18.893   1.016   0.811  1.00 22.340          C  
ATOM   1369  CG2 ILE A  92      16.986  -0.241   1.985  1.00 22.340          C  
ATOM   1370  CD1 ILE A  92      20.070   0.505   1.625  1.00 22.340          C  
ATOM   1371  H   ILE A  92      17.360   3.768   1.295  1.00 19.180          H  
ATOM   1372  HA  ILE A  92      16.289   1.415  -0.186  1.00 19.140          H  
ATOM   1373  HB  ILE A  92      17.742   1.689   2.486  1.00 26.810          H  
ATOM   1374 1HG1 ILE A  92      18.746   0.359  -0.042  1.00 26.810          H  
ATOM   1375 2HG1 ILE A  92      19.172   2.004   0.444  1.00 26.810          H  
ATOM   1376 1HG2 ILE A  92      17.691  -0.766   2.609  1.00 26.810          H  
ATOM   1377 2HG2 ILE A  92      16.058  -0.103   2.542  1.00 26.810          H  
ATOM   1378 3HG2 ILE A  92      16.796  -0.824   1.100  1.00 26.810          H  
ATOM   1379 1HD1 ILE A  92      20.953   0.481   0.988  1.00 26.810          H  
ATOM   1380 2HD1 ILE A  92      20.249   1.178   2.460  1.00 26.810          H  
ATOM   1381 3HD1 ILE A  92      19.875  -0.490   1.999  1.00 26.810          H  
ATOM   1382  N   GLY A  93      14.097   1.789   1.030  1.00 14.940          N  
ATOM   1383  CA  GLY A  93      12.847   2.072   1.736  1.00 14.670          C  
ATOM   1384  C   GLY A  93      12.610   1.209   2.991  1.00 14.060          C  
ATOM   1385  O   GLY A  93      12.961   0.025   3.000  1.00 13.850          O  
ATOM   1386  H   GLY A  93      14.094   1.338   0.116  1.00 17.930          H  
ATOM   1387 1HA  GLY A  93      12.858   3.118   2.023  1.00 17.600          H  
ATOM   1388 2HA  GLY A  93      12.020   1.949   1.041  1.00 17.600          H  
ATOM   1389  N   ASP A  94      11.909   1.788   4.007  1.00 13.900          N  
ATOM   1390  CA  ASP A  94      11.533   1.106   5.273  1.00 13.430          C  
ATOM   1391  C   ASP A  94      10.149   1.468   5.890  1.00 12.880          C  
ATOM   1392  O   ASP A  94       9.866   2.641   6.144  1.00 13.080          O  
ATOM   1393  CB  ASP A  94      12.572   1.408   6.367  1.00 18.990          C  
ATOM   1394  CG  ASP A  94      13.918   0.727   6.194  1.00 18.990          C  
ATOM   1395  OD1 ASP A  94      14.011  -0.447   6.431  1.00 18.990          O  
ATOM   1396  OD2 ASP A  94      14.845   1.385   5.823  1.00 18.990          O  
ATOM   1397  H   ASP A  94      11.653   2.769   3.876  1.00 16.680          H  
ATOM   1398  HA  ASP A  94      11.539   0.040   5.077  1.00 16.120          H  
ATOM   1399 1HB  ASP A  94      12.739   2.485   6.403  1.00 22.790          H  
ATOM   1400 2HB  ASP A  94      12.161   1.132   7.331  1.00 22.790          H  
ATOM   1401  N   VAL A  95       9.308   0.448   6.156  1.00 12.350          N  
ATOM   1402  CA  VAL A  95       7.996   0.604   6.848  1.00 12.000          C  
ATOM   1403  C   VAL A  95       7.864  -0.437   7.948  1.00 12.010          C  
ATOM   1404  O   VAL A  95       8.685  -1.342   8.021  1.00 12.090          O  
ATOM   1405  CB  VAL A  95       6.773   0.531   5.908  1.00 16.940          C  
ATOM   1406  CG1 VAL A  95       6.848   1.628   4.927  1.00 16.940          C  
ATOM   1407  CG2 VAL A  95       6.727  -0.817   5.223  1.00 16.940          C  
ATOM   1408  H   VAL A  95       9.632  -0.491   5.884  1.00 14.820          H  
ATOM   1409  HA  VAL A  95       7.975   1.588   7.318  1.00 14.400          H  
ATOM   1410  HB  VAL A  95       5.859   0.676   6.482  1.00 20.330          H  
ATOM   1411 1HG1 VAL A  95       5.993   1.611   4.266  1.00 20.330          H  
ATOM   1412 2HG1 VAL A  95       6.878   2.584   5.453  1.00 20.330          H  
ATOM   1413 3HG1 VAL A  95       7.712   1.505   4.393  1.00 20.330          H  
ATOM   1414 1HG2 VAL A  95       5.883  -0.852   4.574  1.00 20.330          H  
ATOM   1415 2HG2 VAL A  95       7.633  -0.979   4.647  1.00 20.330          H  
ATOM   1416 3HG2 VAL A  95       6.633  -1.596   5.965  1.00 20.330          H  
ATOM   1417  N   TYR A  96       6.831  -0.355   8.783  1.00 12.080          N  
ATOM   1418  CA  TYR A  96       6.706  -1.371   9.825  1.00 12.240          C  
ATOM   1419  C   TYR A  96       5.255  -1.770  10.044  1.00 11.930          C  
ATOM   1420  O   TYR A  96       4.327  -1.063   9.638  1.00 11.970          O  
ATOM   1421  CB  TYR A  96       7.242  -0.855  11.158  1.00 17.070          C  
ATOM   1422  CG  TYR A  96       6.322   0.142  11.783  1.00 17.070          C  
ATOM   1423  CD1 TYR A  96       5.435  -0.277  12.765  1.00 17.070          C  
ATOM   1424  CD2 TYR A  96       6.310   1.434  11.361  1.00 17.070          C  
ATOM   1425  CE1 TYR A  96       4.565   0.610  13.329  1.00 17.070          C  
ATOM   1426  CE2 TYR A  96       5.434   2.332  11.919  1.00 17.070          C  
ATOM   1427  CZ  TYR A  96       4.567   1.926  12.905  1.00 17.070          C  
ATOM   1428  OH  TYR A  96       3.689   2.824  13.468  1.00 17.070          O  
ATOM   1429  H   TYR A  96       6.155   0.394   8.714  1.00 14.500          H  
ATOM   1430  HA  TYR A  96       7.263  -2.253   9.539  1.00 14.690          H  
ATOM   1431 1HB  TYR A  96       7.377  -1.689  11.852  1.00 20.490          H  
ATOM   1432 2HB  TYR A  96       8.217  -0.389  11.010  1.00 20.490          H  
ATOM   1433  HD1 TYR A  96       5.436  -1.317  13.091  1.00 20.490          H  
ATOM   1434  HD2 TYR A  96       6.985   1.745  10.584  1.00 20.490          H  
ATOM   1435  HE1 TYR A  96       3.875   0.279  14.103  1.00 20.490          H  
ATOM   1436  HE2 TYR A  96       5.427   3.367  11.578  1.00 20.490          H  
ATOM   1437  HH  TYR A  96       3.800   3.685  13.057  1.00 20.490          H  
ATOM   1438  N   ALA A  97       5.074  -2.900  10.724  1.00 11.810          N  
ATOM   1439  CA  ALA A  97       3.752  -3.388  11.125  1.00 11.740          C  
ATOM   1440  C   ALA A  97       3.884  -4.147  12.453  1.00 12.000          C  
ATOM   1441  O   ALA A  97       4.988  -4.558  12.821  1.00 12.270          O  
ATOM   1442  CB  ALA A  97       3.149  -4.248  10.031  1.00 16.460          C  
ATOM   1443  H   ALA A  97       5.918  -3.434  10.956  1.00 14.170          H  
ATOM   1444  HA  ALA A  97       3.110  -2.527  11.292  1.00 14.090          H  
ATOM   1445 1HB  ALA A  97       2.172  -4.570  10.324  1.00 19.760          H  
ATOM   1446 2HB  ALA A  97       3.075  -3.663   9.132  1.00 19.760          H  
ATOM   1447 3HB  ALA A  97       3.767  -5.114   9.851  1.00 19.760          H  
ATOM   1448  N   ALA A  98       2.780  -4.335  13.190  1.00 12.070          N  
ATOM   1449  CA  ALA A  98       2.870  -5.029  14.489  1.00 12.410          C  
ATOM   1450  C   ALA A  98       1.619  -5.803  14.925  1.00 12.620          C  
ATOM   1451  O   ALA A  98       0.502  -5.483  14.503  1.00 12.620          O  
ATOM   1452  CB  ALA A  98       3.161  -3.992  15.546  1.00 17.240          C  
ATOM   1453  H   ALA A  98       1.892  -3.979  12.866  1.00 14.480          H  
ATOM   1454  HA  ALA A  98       3.684  -5.746  14.430  1.00 14.890          H  
ATOM   1455 1HB  ALA A  98       3.261  -4.482  16.508  1.00 20.690          H  
ATOM   1456 2HB  ALA A  98       4.081  -3.460  15.300  1.00 20.690          H  
ATOM   1457 3HB  ALA A  98       2.335  -3.285  15.594  1.00 20.690          H  
ATOM   1458  N   HIS A  99       1.826  -6.810  15.806  1.00 12.960          N  
ATOM   1459  CA  HIS A  99       0.732  -7.594  16.413  1.00 13.340          C  
ATOM   1460  C   HIS A  99       1.221  -8.350  17.674  1.00 13.650          C  
ATOM   1461  O   HIS A  99       2.425  -8.551  17.842  1.00 13.890          O  
ATOM   1462  CB  HIS A  99       0.222  -8.574  15.367  1.00 18.520          C  
ATOM   1463  CG  HIS A  99       1.185  -9.657  15.044  1.00 18.520          C  
ATOM   1464  ND1 HIS A  99       2.357  -9.421  14.388  1.00 18.520          N  
ATOM   1465  CD2 HIS A  99       1.111 -10.983  15.207  1.00 18.520          C  
ATOM   1466  CE1 HIS A  99       2.974 -10.556  14.182  1.00 18.520          C  
ATOM   1467  NE2 HIS A  99       2.229 -11.515  14.637  1.00 18.520          N  
ATOM   1468  H   HIS A  99       2.791  -7.052  16.062  1.00 15.550          H  
ATOM   1469  HA  HIS A  99      -0.087  -6.933  16.703  1.00 16.010          H  
ATOM   1470 1HB  HIS A  99      -0.692  -9.009  15.711  1.00 22.230          H  
ATOM   1471 2HB  HIS A  99      -0.012  -8.044  14.451  1.00 22.230          H  
ATOM   1472  HD1 HIS A  99       2.869  -8.570  14.516  1.00 22.230          H  
ATOM   1473  HD2 HIS A  99       0.358 -11.632  15.651  1.00 22.230          H  
ATOM   1474  HE1 HIS A  99       3.935 -10.575  13.670  1.00 22.230          H  
ATOM   1475  N   PHE A 100       0.320  -8.801  18.553  1.00 13.800          N  
ATOM   1476  CA  PHE A 100       0.757  -9.638  19.676  1.00 14.220          C  
ATOM   1477  C   PHE A 100       0.908 -11.100  19.271  1.00 14.340          C  
ATOM   1478  O   PHE A 100       0.084 -11.606  18.505  1.00 14.600          O  
ATOM   1479  CB  PHE A 100      -0.238  -9.593  20.804  1.00 19.740          C  
ATOM   1480  CG  PHE A 100       0.178 -10.415  21.920  1.00 19.740          C  
ATOM   1481  CD1 PHE A 100       1.040  -9.948  22.858  1.00 19.740          C  
ATOM   1482  CD2 PHE A 100      -0.244 -11.709  22.002  1.00 19.740          C  
ATOM   1483  CE1 PHE A 100       1.447 -10.747  23.857  1.00 19.740          C  
ATOM   1484  CE2 PHE A 100       0.170 -12.497  22.988  1.00 19.740          C  
ATOM   1485  CZ  PHE A 100       0.993 -12.035  23.910  1.00 19.740          C  
ATOM   1486  H   PHE A 100      -0.686  -8.600  18.473  1.00 16.560          H  
ATOM   1487  HA  PHE A 100       1.720  -9.280  20.031  1.00 17.060          H  
ATOM   1488 1HB  PHE A 100      -0.390  -8.586  21.148  1.00 23.690          H  
ATOM   1489 2HB  PHE A 100      -1.156  -9.958  20.443  1.00 23.690          H  
ATOM   1490  HD1 PHE A 100       1.397  -8.946  22.797  1.00 23.690          H  
ATOM   1491  HD2 PHE A 100      -0.900 -12.104  21.233  1.00 23.690          H  
ATOM   1492  HE1 PHE A 100       2.139 -10.367  24.602  1.00 23.690          H  
ATOM   1493  HE2 PHE A 100      -0.142 -13.521  23.037  1.00 23.690          H  
ATOM   1494  HZ  PHE A 100       1.297 -12.701  24.677  1.00 23.690          H  
ATOM   1495  N   THR A 101       1.935 -11.814  19.771  1.00 14.310          N  
ATOM   1496  CA  THR A 101       2.016 -13.227  19.439  1.00 14.540          C  
ATOM   1497  C   THR A 101       2.045 -14.222  20.608  1.00 14.980          C  
ATOM   1498  O   THR A 101       2.677 -14.040  21.658  1.00 14.990          O  
ATOM   1499  CB  THR A 101       3.240 -13.490  18.559  1.00 20.260          C  
ATOM   1500  OG1 THR A 101       4.426 -13.050  19.231  1.00 20.260          O  
ATOM   1501  CG2 THR A 101       3.113 -12.791  17.319  1.00 20.260          C  
ATOM   1502  H   THR A 101       2.657 -11.424  20.388  1.00 17.170          H  
ATOM   1503  HA  THR A 101       1.139 -13.475  18.849  1.00 17.450          H  
ATOM   1504  HB  THR A 101       3.307 -14.548  18.347  1.00 24.320          H  
ATOM   1505  HG1 THR A 101       4.566 -13.601  20.023  1.00 24.320          H  
ATOM   1506 1HG2 THR A 101       3.978 -12.994  16.694  1.00 24.320          H  
ATOM   1507 2HG2 THR A 101       2.219 -13.141  16.821  1.00 24.320          H  
ATOM   1508 3HG2 THR A 101       3.038 -11.723  17.496  1.00 24.320          H  
ATOM   1509  N   THR A 102       1.405 -15.351  20.316  1.00 15.460          N  
ATOM   1510  CA  THR A 102       1.299 -16.540  21.154  1.00 16.040          C  
ATOM   1511  C   THR A 102       2.469 -17.458  20.854  1.00 16.330          C  
ATOM   1512  O   THR A 102       2.823 -17.616  19.696  1.00 16.370          O  
ATOM   1513  CB  THR A 102      -0.041 -17.276  20.877  1.00 22.220          C  
ATOM   1514  OG1 THR A 102      -1.138 -16.400  21.197  1.00 22.220          O  
ATOM   1515  CG2 THR A 102      -0.157 -18.556  21.714  1.00 22.220          C  
ATOM   1516  H   THR A 102       0.939 -15.361  19.419  1.00 18.550          H  
ATOM   1517  HA  THR A 102       1.350 -16.249  22.207  1.00 19.250          H  
ATOM   1518  HB  THR A 102      -0.100 -17.539  19.821  1.00 26.670          H  
ATOM   1519  HG1 THR A 102      -1.132 -15.655  20.576  1.00 26.670          H  
ATOM   1520 1HG2 THR A 102      -1.103 -19.045  21.504  1.00 26.670          H  
ATOM   1521 2HG2 THR A 102       0.651 -19.243  21.471  1.00 26.670          H  
ATOM   1522 3HG2 THR A 102      -0.111 -18.308  22.775  1.00 26.670          H  
ATOM   1523  N   ILE A 103       3.063 -18.038  21.889  1.00 16.660          N  
ATOM   1524  CA  ILE A 103       4.206 -18.965  21.788  1.00 17.130          C  
ATOM   1525  C   ILE A 103       3.901 -20.403  22.228  1.00 18.050          C  
ATOM   1526  O   ILE A 103       3.171 -20.619  23.192  1.00 18.640          O  
ATOM   1527  CB  ILE A 103       5.363 -18.436  22.626  1.00 23.790          C  
ATOM   1528  CG1 ILE A 103       5.760 -17.152  22.084  1.00 23.790          C  
ATOM   1529  CG2 ILE A 103       6.520 -19.407  22.590  1.00 23.790          C  
ATOM   1530  CD1 ILE A 103       6.573 -16.368  22.948  1.00 23.790          C  
ATOM   1531  H   ILE A 103       2.727 -17.766  22.819  1.00 19.990          H  
ATOM   1532  HA  ILE A 103       4.532 -18.986  20.752  1.00 20.560          H  
ATOM   1533  HB  ILE A 103       5.057 -18.286  23.614  1.00 28.550          H  
ATOM   1534 1HG1 ILE A 103       6.314 -17.335  21.184  1.00 28.550          H  
ATOM   1535 2HG1 ILE A 103       4.890 -16.553  21.850  1.00 28.550          H  
ATOM   1536 1HG2 ILE A 103       7.364 -19.042  23.161  1.00 28.550          H  
ATOM   1537 2HG2 ILE A 103       6.244 -20.347  23.008  1.00 28.550          H  
ATOM   1538 3HG2 ILE A 103       6.793 -19.543  21.570  1.00 28.550          H  
ATOM   1539 1HD1 ILE A 103       6.776 -15.488  22.408  1.00 28.550          H  
ATOM   1540 2HD1 ILE A 103       6.027 -16.131  23.860  1.00 28.550          H  
ATOM   1541 3HD1 ILE A 103       7.494 -16.856  23.205  1.00 28.550          H  
ATOM   1542  N   GLY A 104       4.446 -21.411  21.524  1.00 18.270          N  
ATOM   1543  CA  GLY A 104       4.247 -22.808  21.932  1.00 19.210          C  
ATOM   1544  C   GLY A 104       5.177 -23.179  23.112  1.00 19.470          C  
ATOM   1545  O   GLY A 104       6.065 -24.026  22.984  1.00 19.860          O  
ATOM   1546  H   GLY A 104       5.067 -21.225  20.727  1.00 21.920          H  
ATOM   1547 1HA  GLY A 104       3.207 -22.960  22.221  1.00 23.050          H  
ATOM   1548 2HA  GLY A 104       4.447 -23.464  21.085  1.00 23.050          H  
ATOM   1549  N   SER A 105       4.978 -22.513  24.251  1.00 19.330          N  
ATOM   1550  CA  SER A 105       5.826 -22.649  25.444  1.00 19.620          C  
ATOM   1551  C   SER A 105       5.095 -22.213  26.696  1.00 19.610          C  
ATOM   1552  O   SER A 105       3.909 -21.880  26.661  1.00 19.610          O  
ATOM   1553  CB  SER A 105       7.068 -21.782  25.364  1.00 27.350          C  
ATOM   1554  OG  SER A 105       6.737 -20.419  25.545  1.00 27.350          O  
ATOM   1555  H   SER A 105       4.202 -21.849  24.251  1.00 23.200          H  
ATOM   1556  HA  SER A 105       6.113 -23.695  25.553  1.00 23.540          H  
ATOM   1557 1HB  SER A 105       7.791 -22.087  26.116  1.00 32.820          H  
ATOM   1558 2HB  SER A 105       7.535 -21.919  24.390  1.00 32.820          H  
ATOM   1559  HG  SER A 105       6.602 -20.277  26.528  1.00 32.820          H  
ATOM   1560  N   SER A 106       5.774 -22.310  27.837  1.00 19.690          N  
ATOM   1561  CA  SER A 106       5.206 -21.793  29.065  1.00 19.800          C  
ATOM   1562  C   SER A 106       5.334 -20.279  28.983  1.00 19.050          C  
ATOM   1563  O   SER A 106       6.082 -19.765  28.138  1.00 18.940          O  
ATOM   1564  CB  SER A 106       5.933 -22.344  30.278  1.00 27.680          C  
ATOM   1565  OG  SER A 106       7.250 -21.866  30.342  1.00 27.680          O  
ATOM   1566  H   SER A 106       6.720 -22.663  27.847  1.00 23.630          H  
ATOM   1567  HA  SER A 106       4.149 -22.059  29.122  1.00 23.760          H  
ATOM   1568 1HB  SER A 106       5.398 -22.056  31.182  1.00 33.210          H  
ATOM   1569 2HB  SER A 106       5.939 -23.432  30.236  1.00 33.210          H  
ATOM   1570  HG  SER A 106       7.629 -22.235  31.147  1.00 33.210          H  
ATOM   1571  N   ARG A 107       4.581 -19.556  29.828  1.00 18.620          N  
ATOM   1572  CA  ARG A 107       4.600 -18.089  29.841  1.00 18.140          C  
ATOM   1573  C   ARG A 107       4.658 -17.512  28.419  1.00 17.310          C  
ATOM   1574  O   ARG A 107       5.423 -16.578  28.174  1.00 16.830          O  
ATOM   1575  CB  ARG A 107       5.795 -17.557  30.614  1.00 25.590          C  
ATOM   1576  CG  ARG A 107       5.863 -17.953  32.064  1.00 25.590          C  
ATOM   1577  CD  ARG A 107       7.035 -17.319  32.772  1.00 25.590          C  
ATOM   1578  NE  ARG A 107       6.911 -15.846  32.916  1.00 25.590          N  
ATOM   1579  CZ  ARG A 107       6.164 -15.203  33.831  1.00 25.590          C  
ATOM   1580  NH1 ARG A 107       5.412 -15.852  34.707  1.00 25.590          N  
ATOM   1581  NH2 ARG A 107       6.216 -13.893  33.823  1.00 25.590          N  
ATOM   1582  H   ARG A 107       3.990 -20.047  30.484  1.00 22.340          H  
ATOM   1583  HA  ARG A 107       3.690 -17.733  30.328  1.00 21.770          H  
ATOM   1584 1HB  ARG A 107       6.721 -17.872  30.129  1.00 30.710          H  
ATOM   1585 2HB  ARG A 107       5.764 -16.480  30.592  1.00 30.710          H  
ATOM   1586 1HG  ARG A 107       4.942 -17.661  32.558  1.00 30.710          H  
ATOM   1587 2HG  ARG A 107       5.980 -19.036  32.126  1.00 30.710          H  
ATOM   1588 1HD  ARG A 107       7.148 -17.755  33.762  1.00 30.710          H  
ATOM   1589 2HD  ARG A 107       7.938 -17.519  32.192  1.00 30.710          H  
ATOM   1590  HE  ARG A 107       7.468 -15.226  32.296  1.00 30.710          H  
ATOM   1591 1HH1 ARG A 107       5.383 -16.859  34.706  1.00 30.710          H  
ATOM   1592 2HH1 ARG A 107       4.865 -15.336  35.382  1.00 30.710          H  
ATOM   1593 1HH2 ARG A 107       6.840 -13.446  33.131  1.00 30.710          H  
ATOM   1594 2HH2 ARG A 107       5.685 -13.347  34.485  1.00 30.710          H  
ATOM   1595  N   PRO A 108       3.791 -17.950  27.486  1.00 17.250          N  
ATOM   1596  CA  PRO A 108       3.923 -17.745  26.051  1.00 16.460          C  
ATOM   1597  C   PRO A 108       3.540 -16.363  25.547  1.00 15.560          C  
ATOM   1598  O   PRO A 108       2.731 -16.251  24.623  1.00 15.740          O  
ATOM   1599  CB  PRO A 108       2.898 -18.748  25.545  1.00 24.690          C  
ATOM   1600  CG  PRO A 108       1.807 -18.739  26.590  1.00 24.690          C  
ATOM   1601  CD  PRO A 108       2.523 -18.620  27.886  1.00 24.690          C  
ATOM   1602  HA  PRO A 108       4.948 -18.018  25.765  1.00 19.750          H  
ATOM   1603 1HB  PRO A 108       2.539 -18.497  24.564  1.00 29.630          H  
ATOM   1604 2HB  PRO A 108       3.374 -19.733  25.467  1.00 29.630          H  
ATOM   1605 1HG  PRO A 108       1.130 -17.913  26.415  1.00 29.630          H  
ATOM   1606 2HG  PRO A 108       1.215 -19.665  26.511  1.00 29.630          H  
ATOM   1607 1HD  PRO A 108       1.952 -18.011  28.599  1.00 29.630          H  
ATOM   1608 2HD  PRO A 108       2.670 -19.642  28.219  1.00 29.630          H  
ATOM   1609  N   VAL A 109       4.157 -15.326  26.108  1.00 14.690          N  
ATOM   1610  CA  VAL A 109       3.778 -13.946  25.818  1.00 13.840          C  
ATOM   1611  C   VAL A 109       4.838 -13.001  25.235  1.00 13.060          C  
ATOM   1612  O   VAL A 109       5.648 -12.459  25.986  1.00 12.870          O  
ATOM   1613  CB  VAL A 109       3.284 -13.359  27.180  1.00 19.720          C  
ATOM   1614  CG1 VAL A 109       2.851 -11.893  27.099  1.00 19.720          C  
ATOM   1615  CG2 VAL A 109       2.106 -14.215  27.685  1.00 19.720          C  
ATOM   1616  H   VAL A 109       4.875 -15.523  26.807  1.00 17.630          H  
ATOM   1617  HA  VAL A 109       2.954 -13.994  25.113  1.00 16.610          H  
ATOM   1618  HB  VAL A 109       4.096 -13.404  27.886  1.00 23.660          H  
ATOM   1619 1HG1 VAL A 109       2.544 -11.567  28.092  1.00 23.660          H  
ATOM   1620 2HG1 VAL A 109       3.668 -11.261  26.766  1.00 23.660          H  
ATOM   1621 3HG1 VAL A 109       2.034 -11.786  26.445  1.00 23.660          H  
ATOM   1622 1HG2 VAL A 109       1.772 -13.834  28.646  1.00 23.660          H  
ATOM   1623 2HG2 VAL A 109       1.291 -14.161  26.971  1.00 23.660          H  
ATOM   1624 3HG2 VAL A 109       2.407 -15.247  27.807  1.00 23.660          H  
ATOM   1625  N   GLN A 110       4.800 -12.741  23.919  1.00 12.740          N  
ATOM   1626  CA  GLN A 110       5.755 -11.796  23.311  1.00 12.070          C  
ATOM   1627  C   GLN A 110       5.070 -10.889  22.297  1.00 11.320          C  
ATOM   1628  O   GLN A 110       4.122 -11.297  21.634  1.00 11.450          O  
ATOM   1629  CB  GLN A 110       6.923 -12.506  22.594  1.00 17.170          C  
ATOM   1630  CG  GLN A 110       7.860 -13.286  23.502  1.00 17.170          C  
ATOM   1631  CD  GLN A 110       9.046 -14.014  22.787  1.00 17.170          C  
ATOM   1632  OE1 GLN A 110       9.165 -14.027  21.532  1.00 17.170          O  
ATOM   1633  NE2 GLN A 110       9.898 -14.666  23.596  1.00 17.170          N  
ATOM   1634  H   GLN A 110       4.115 -13.212  23.307  1.00 15.290          H  
ATOM   1635  HA  GLN A 110       6.164 -11.163  24.094  1.00 14.480          H  
ATOM   1636 1HB  GLN A 110       6.513 -13.175  21.856  1.00 20.600          H  
ATOM   1637 2HB  GLN A 110       7.519 -11.759  22.061  1.00 20.600          H  
ATOM   1638 1HG  GLN A 110       8.262 -12.593  24.199  1.00 20.600          H  
ATOM   1639 2HG  GLN A 110       7.286 -14.003  24.033  1.00 20.600          H  
ATOM   1640 1HE2 GLN A 110      10.670 -15.172  23.211  1.00 20.600          H  
ATOM   1641 2HE2 GLN A 110       9.753 -14.688  24.621  1.00 20.600          H  
ATOM   1642  N   TRP A 111       5.563  -9.669  22.153  1.00 10.710          N  
ATOM   1643  CA  TRP A 111       5.054  -8.827  21.067  1.00 10.120          C  
ATOM   1644  C   TRP A 111       5.916  -9.012  19.835  1.00  9.720          C  
ATOM   1645  O   TRP A 111       7.148  -9.060  19.938  1.00  9.700          O  
ATOM   1646  CB  TRP A 111       5.000  -7.352  21.456  1.00 14.400          C  
ATOM   1647  CG  TRP A 111       3.902  -7.020  22.356  1.00 14.400          C  
ATOM   1648  CD1 TRP A 111       3.901  -6.994  23.714  1.00 14.400          C  
ATOM   1649  CD2 TRP A 111       2.594  -6.607  21.940  1.00 14.400          C  
ATOM   1650  NE1 TRP A 111       2.669  -6.607  24.171  1.00 14.400          N  
ATOM   1651  CE2 TRP A 111       1.857  -6.364  23.093  1.00 14.400          C  
ATOM   1652  CE3 TRP A 111       1.997  -6.426  20.692  1.00 14.400          C  
ATOM   1653  CZ2 TRP A 111       0.542  -5.950  23.043  1.00 14.400          C  
ATOM   1654  CZ3 TRP A 111       0.684  -6.009  20.637  1.00 14.400          C  
ATOM   1655  CH2 TRP A 111      -0.028  -5.779  21.783  1.00 14.400          C  
ATOM   1656  H   TRP A 111       6.341  -9.383  22.755  1.00 12.850          H  
ATOM   1657  HA  TRP A 111       4.041  -9.142  20.822  1.00 12.140          H  
ATOM   1658 1HB  TRP A 111       5.899  -7.065  21.930  1.00 17.280          H  
ATOM   1659 2HB  TRP A 111       4.906  -6.746  20.557  1.00 17.280          H  
ATOM   1660  HD1 TRP A 111       4.753  -7.245  24.346  1.00 17.280          H  
ATOM   1661  HE1 TRP A 111       2.402  -6.510  25.141  1.00 17.280          H  
ATOM   1662  HE3 TRP A 111       2.559  -6.611  19.776  1.00 17.280          H  
ATOM   1663  HZ2 TRP A 111      -0.041  -5.760  23.944  1.00 17.280          H  
ATOM   1664  HZ3 TRP A 111       0.225  -5.872  19.659  1.00 17.280          H  
ATOM   1665  HH2 TRP A 111      -1.064  -5.455  21.704  1.00 17.280          H  
ATOM   1666  N   THR A 112       5.300  -9.086  18.656  1.00  9.620          N  
ATOM   1667  CA  THR A 112       6.107  -9.219  17.450  1.00  9.380          C  
ATOM   1668  C   THR A 112       5.855  -8.081  16.485  1.00  8.960          C  
ATOM   1669  O   THR A 112       4.709  -7.737  16.159  1.00  9.110          O  
ATOM   1670  CB  THR A 112       5.900 -10.578  16.719  1.00 13.230          C  
ATOM   1671  OG1 THR A 112       6.292 -11.681  17.574  1.00 13.230          O  
ATOM   1672  CG2 THR A 112       6.758 -10.648  15.437  1.00 13.230          C  
ATOM   1673  H   THR A 112       4.280  -9.029  18.564  1.00 11.540          H  
ATOM   1674  HA  THR A 112       7.150  -9.174  17.732  1.00 11.260          H  
ATOM   1675  HB  THR A 112       4.860 -10.682  16.452  1.00 15.870          H  
ATOM   1676  HG1 THR A 112       5.609 -11.852  18.256  1.00 15.870          H  
ATOM   1677 1HG2 THR A 112       6.590 -11.610  14.956  1.00 15.870          H  
ATOM   1678 2HG2 THR A 112       6.488  -9.857  14.743  1.00 15.870          H  
ATOM   1679 3HG2 THR A 112       7.811 -10.552  15.706  1.00 15.870          H  
ATOM   1680  N   THR A 113       6.941  -7.486  16.023  1.00  8.680          N  
ATOM   1681  CA  THR A 113       6.809  -6.432  15.039  1.00  8.520          C  
ATOM   1682  C   THR A 113       7.740  -6.786  13.893  1.00  8.590          C  
ATOM   1683  O   THR A 113       8.671  -7.588  14.050  1.00  8.780          O  
ATOM   1684  CB  THR A 113       7.124  -5.012  15.609  1.00 11.990          C  
ATOM   1685  OG1 THR A 113       8.491  -4.870  15.894  1.00 11.990          O  
ATOM   1686  CG2 THR A 113       6.413  -4.829  16.936  1.00 11.990          C  
ATOM   1687  H   THR A 113       7.853  -7.813  16.363  1.00 10.420          H  
ATOM   1688  HA  THR A 113       5.800  -6.424  14.642  1.00 10.220          H  
ATOM   1689  HB  THR A 113       6.803  -4.251  14.893  1.00 14.390          H  
ATOM   1690  HG1 THR A 113       8.704  -3.949  16.042  1.00 14.390          H  
ATOM   1691 1HG2 THR A 113       6.630  -3.841  17.331  1.00 14.390          H  
ATOM   1692 2HG2 THR A 113       5.373  -4.942  16.803  1.00 14.390          H  
ATOM   1693 3HG2 THR A 113       6.761  -5.578  17.644  1.00 14.390          H  
ATOM   1694  N   VAL A 114       7.472  -6.226  12.727  1.00  8.690          N  
ATOM   1695  CA  VAL A 114       8.334  -6.456  11.581  1.00  8.940          C  
ATOM   1696  C   VAL A 114       8.693  -5.168  10.886  1.00  9.040          C  
ATOM   1697  O   VAL A 114       7.842  -4.296  10.664  1.00  9.200          O  
ATOM   1698  CB  VAL A 114       7.711  -7.463  10.573  1.00 12.420          C  
ATOM   1699  CG1 VAL A 114       8.632  -7.648   9.328  1.00 12.420          C  
ATOM   1700  CG2 VAL A 114       7.526  -8.828  11.253  1.00 12.420          C  
ATOM   1701  H   VAL A 114       6.665  -5.596  12.663  1.00 10.430          H  
ATOM   1702  HA  VAL A 114       9.259  -6.902  11.937  1.00 10.730          H  
ATOM   1703  HB  VAL A 114       6.760  -7.078  10.231  1.00 14.900          H  
ATOM   1704 1HG1 VAL A 114       8.175  -8.353   8.644  1.00 14.900          H  
ATOM   1705 2HG1 VAL A 114       8.770  -6.706   8.810  1.00 14.900          H  
ATOM   1706 3HG1 VAL A 114       9.600  -8.030   9.638  1.00 14.900          H  
ATOM   1707 1HG2 VAL A 114       7.087  -9.527  10.543  1.00 14.900          H  
ATOM   1708 2HG2 VAL A 114       8.495  -9.196  11.577  1.00 14.900          H  
ATOM   1709 3HG2 VAL A 114       6.873  -8.735  12.113  1.00 14.900          H  
ATOM   1710  N   LEU A 115       9.977  -5.030  10.587  1.00  9.210          N  
ATOM   1711  CA  LEU A 115      10.460  -3.899   9.827  1.00  9.560          C  
ATOM   1712  C   LEU A 115      10.607  -4.434   8.412  1.00  9.980          C  
ATOM   1713  O   LEU A 115      11.297  -5.433   8.165  1.00 10.160          O  
ATOM   1714  CB  LEU A 115      11.807  -3.361  10.341  1.00 13.240          C  
ATOM   1715  CG  LEU A 115      12.423  -2.123   9.562  1.00 13.240          C  
ATOM   1716  CD1 LEU A 115      11.546  -0.863   9.788  1.00 13.240          C  
ATOM   1717  CD2 LEU A 115      13.860  -1.883  10.017  1.00 13.240          C  
ATOM   1718  H   LEU A 115      10.609  -5.805  10.815  1.00 11.050          H  
ATOM   1719  HA  LEU A 115       9.714  -3.106   9.831  1.00 11.470          H  
ATOM   1720 1HB  LEU A 115      11.685  -3.065  11.380  1.00 15.890          H  
ATOM   1721 2HB  LEU A 115      12.512  -4.148  10.297  1.00 15.890          H  
ATOM   1722  HG  LEU A 115      12.427  -2.331   8.484  1.00 15.890          H  
ATOM   1723 1HD1 LEU A 115      11.967  -0.028   9.247  1.00 15.890          H  
ATOM   1724 2HD1 LEU A 115      10.551  -1.024   9.450  1.00 15.890          H  
ATOM   1725 3HD1 LEU A 115      11.525  -0.618  10.847  1.00 15.890          H  
ATOM   1726 1HD2 LEU A 115      14.269  -1.029   9.461  1.00 15.890          H  
ATOM   1727 2HD2 LEU A 115      13.870  -1.663  11.082  1.00 15.890          H  
ATOM   1728 3HD2 LEU A 115      14.452  -2.765   9.808  1.00 15.890          H  
ATOM   1729  N   TRP A 116       9.950  -3.799   7.477  1.00 10.340          N  
ATOM   1730  CA  TRP A 116       9.965  -4.262   6.106  1.00 10.870          C  
ATOM   1731  C   TRP A 116      10.915  -3.335   5.361  1.00 11.380          C  
ATOM   1732  O   TRP A 116      10.634  -2.139   5.226  1.00 11.550          O  
ATOM   1733  CB  TRP A 116       8.552  -4.159   5.532  1.00 15.010          C  
ATOM   1734  CG  TRP A 116       7.507  -4.887   6.378  1.00 15.010          C  
ATOM   1735  CD1 TRP A 116       6.804  -4.293   7.366  1.00 15.010          C  
ATOM   1736  CD2 TRP A 116       7.036  -6.256   6.343  1.00 15.010          C  
ATOM   1737  NE1 TRP A 116       5.954  -5.175   7.951  1.00 15.010          N  
ATOM   1738  CE2 TRP A 116       6.070  -6.373   7.353  1.00 15.010          C  
ATOM   1739  CE3 TRP A 116       7.336  -7.366   5.561  1.00 15.010          C  
ATOM   1740  CZ2 TRP A 116       5.401  -7.557   7.605  1.00 15.010          C  
ATOM   1741  CZ3 TRP A 116       6.655  -8.556   5.813  1.00 15.010          C  
ATOM   1742  CH2 TRP A 116       5.709  -8.643   6.813  1.00 15.010          C  
ATOM   1743  H   TRP A 116       9.418  -2.969   7.729  1.00 12.410          H  
ATOM   1744  HA  TRP A 116      10.329  -5.288   6.052  1.00 13.040          H  
ATOM   1745 1HB  TRP A 116       8.282  -3.128   5.465  1.00 18.010          H  
ATOM   1746 2HB  TRP A 116       8.534  -4.564   4.520  1.00 18.010          H  
ATOM   1747  HD1 TRP A 116       6.915  -3.265   7.648  1.00 18.010          H  
ATOM   1748  HE1 TRP A 116       5.331  -4.976   8.726  1.00 18.010          H  
ATOM   1749  HE3 TRP A 116       8.080  -7.306   4.768  1.00 18.010          H  
ATOM   1750  HZ2 TRP A 116       4.649  -7.643   8.384  1.00 18.010          H  
ATOM   1751  HZ3 TRP A 116       6.886  -9.420   5.195  1.00 18.010          H  
ATOM   1752  HH2 TRP A 116       5.190  -9.587   6.984  1.00 18.010          H  
ATOM   1753  N   ARG A 117      12.069  -3.853   4.934  1.00 11.800          N  
ATOM   1754  CA  ARG A 117      13.094  -3.037   4.302  1.00 12.440          C  
ATOM   1755  C   ARG A 117      13.302  -3.493   2.874  1.00 13.000          C  
ATOM   1756  O   ARG A 117      13.211  -4.687   2.571  1.00 13.330          O  
ATOM   1757  CB  ARG A 117      14.393  -3.143   5.099  1.00 17.160          C  
ATOM   1758  CG  ARG A 117      15.590  -2.396   4.528  1.00 17.160          C  
ATOM   1759  CD  ARG A 117      16.783  -2.417   5.425  1.00 17.160          C  
ATOM   1760  NE  ARG A 117      16.609  -1.560   6.577  1.00 17.160          N  
ATOM   1761  CZ  ARG A 117      17.519  -1.380   7.567  1.00 17.160          C  
ATOM   1762  NH1 ARG A 117      18.672  -2.031   7.543  1.00 17.160          N  
ATOM   1763  NH2 ARG A 117      17.262  -0.535   8.556  1.00 17.160          N  
ATOM   1764  H   ARG A 117      12.290  -4.847   5.046  1.00 14.160          H  
ATOM   1765  HA  ARG A 117      12.774  -1.998   4.302  1.00 14.930          H  
ATOM   1766 1HB  ARG A 117      14.223  -2.793   6.111  1.00 20.590          H  
ATOM   1767 2HB  ARG A 117      14.660  -4.174   5.171  1.00 20.590          H  
ATOM   1768 1HG  ARG A 117      15.884  -2.829   3.586  1.00 20.590          H  
ATOM   1769 2HG  ARG A 117      15.301  -1.355   4.380  1.00 20.590          H  
ATOM   1770 1HD  ARG A 117      16.947  -3.425   5.780  1.00 20.590          H  
ATOM   1771 2HD  ARG A 117      17.653  -2.074   4.867  1.00 20.590          H  
ATOM   1772  HE  ARG A 117      15.714  -1.032   6.623  1.00 20.590          H  
ATOM   1773 1HH1 ARG A 117      18.880  -2.668   6.789  1.00 20.590          H  
ATOM   1774 2HH1 ARG A 117      19.352  -1.886   8.277  1.00 20.590          H  
ATOM   1775 1HH2 ARG A 117      16.393  -0.006   8.564  1.00 20.590          H  
ATOM   1776 2HH2 ARG A 117      17.937  -0.381   9.284  1.00 20.590          H  
ATOM   1777  N   ALA A 118      13.574  -2.579   1.961  1.00 13.240          N  
ATOM   1778  CA  ALA A 118      13.836  -3.085   0.631  1.00 13.900          C  
ATOM   1779  C   ALA A 118      14.982  -4.104   0.718  1.00 13.870          C  
ATOM   1780  O   ALA A 118      16.019  -3.855   1.331  1.00 13.900          O  
ATOM   1781  CB  ALA A 118      14.155  -1.955  -0.335  1.00 19.200          C  
ATOM   1782  H   ALA A 118      13.573  -1.580   2.206  1.00 15.890          H  
ATOM   1783  HA  ALA A 118      12.946  -3.604   0.279  1.00 16.680          H  
ATOM   1784 1HB  ALA A 118      14.334  -2.368  -1.326  1.00 23.040          H  
ATOM   1785 2HB  ALA A 118      13.311  -1.262  -0.378  1.00 23.040          H  
ATOM   1786 3HB  ALA A 118      15.025  -1.428  -0.012  1.00 23.040          H  
ATOM   1787  N   ASN A 119      14.772  -5.236   0.063  1.00 14.000          N  
ATOM   1788  CA  ASN A 119      15.657  -6.401  -0.058  1.00 14.140          C  
ATOM   1789  C   ASN A 119      15.891  -7.246   1.215  1.00 13.850          C  
ATOM   1790  O   ASN A 119      16.689  -8.186   1.167  1.00 13.560          O  
ATOM   1791  CB  ASN A 119      17.000  -5.945  -0.598  1.00 19.740          C  
ATOM   1792  CG  ASN A 119      16.881  -5.247  -1.921  1.00 19.740          C  
ATOM   1793  OD1 ASN A 119      16.268  -5.750  -2.869  1.00 19.740          O  
ATOM   1794  ND2 ASN A 119      17.453  -4.072  -2.002  1.00 19.740          N  
ATOM   1795  H   ASN A 119      13.876  -5.317  -0.392  1.00 16.800          H  
ATOM   1796  HA  ASN A 119      15.215  -7.074  -0.790  1.00 16.970          H  
ATOM   1797 1HB  ASN A 119      17.507  -5.300   0.112  1.00 23.690          H  
ATOM   1798 2HB  ASN A 119      17.634  -6.818  -0.736  1.00 23.690          H  
ATOM   1799 1HD2 ASN A 119      17.408  -3.551  -2.853  1.00 23.690          H  
ATOM   1800 2HD2 ASN A 119      17.932  -3.695  -1.206  1.00 23.690          H  
ATOM   1801  N   ILE A 120      15.202  -6.963   2.332  1.00 14.090          N  
ATOM   1802  CA  ILE A 120      15.391  -7.779   3.542  1.00 14.020          C  
ATOM   1803  C   ILE A 120      14.247  -7.584   4.578  1.00 13.380          C  
ATOM   1804  O   ILE A 120      13.717  -6.481   4.727  1.00 13.220          O  
ATOM   1805  CB  ILE A 120      16.787  -7.418   4.138  1.00 19.660          C  
ATOM   1806  CG1 ILE A 120      17.281  -8.404   5.195  1.00 19.660          C  
ATOM   1807  CG2 ILE A 120      16.755  -6.038   4.714  1.00 19.660          C  
ATOM   1808  CD1 ILE A 120      17.726  -9.710   4.674  1.00 19.660          C  
ATOM   1809  H   ILE A 120      14.539  -6.179   2.335  1.00 16.910          H  
ATOM   1810  HA  ILE A 120      15.387  -8.824   3.244  1.00 16.820          H  
ATOM   1811  HB  ILE A 120      17.521  -7.426   3.341  1.00 23.590          H  
ATOM   1812 1HG1 ILE A 120      18.129  -7.952   5.697  1.00 23.590          H  
ATOM   1813 2HG1 ILE A 120      16.502  -8.589   5.908  1.00 23.590          H  
ATOM   1814 1HG2 ILE A 120      17.744  -5.777   5.079  1.00 23.590          H  
ATOM   1815 2HG2 ILE A 120      16.457  -5.338   3.931  1.00 23.590          H  
ATOM   1816 3HG2 ILE A 120      16.051  -5.995   5.535  1.00 23.590          H  
ATOM   1817 1HD1 ILE A 120      18.078 -10.334   5.483  1.00 23.590          H  
ATOM   1818 2HD1 ILE A 120      16.902 -10.211   4.185  1.00 23.590          H  
ATOM   1819 3HD1 ILE A 120      18.532  -9.549   3.966  1.00 23.590          H  
ATOM   1820  N   SER A 121      13.906  -8.610   5.369  1.00 13.150          N  
ATOM   1821  CA  SER A 121      12.905  -8.377   6.416  1.00 12.660          C  
ATOM   1822  C   SER A 121      13.521  -8.563   7.797  1.00 12.160          C  
ATOM   1823  O   SER A 121      14.307  -9.490   8.020  1.00 12.200          O  
ATOM   1824  CB  SER A 121      11.722  -9.324   6.262  1.00 17.920          C  
ATOM   1825  OG  SER A 121      11.037  -9.106   5.055  1.00 17.920          O  
ATOM   1826  H   SER A 121      14.300  -9.547   5.269  1.00 15.780          H  
ATOM   1827  HA  SER A 121      12.538  -7.352   6.349  1.00 15.190          H  
ATOM   1828 1HB  SER A 121      12.075 -10.352   6.301  1.00 21.500          H  
ATOM   1829 2HB  SER A 121      11.039  -9.182   7.101  1.00 21.500          H  
ATOM   1830  HG  SER A 121      10.276  -9.688   5.083  1.00 21.500          H  
ATOM   1831  N   LYS A 122      13.154  -7.698   8.749  1.00 11.820          N  
ATOM   1832  CA  LYS A 122      13.667  -7.851  10.115  1.00 11.430          C  
ATOM   1833  C   LYS A 122      12.539  -8.131  11.090  1.00 11.090          C  
ATOM   1834  O   LYS A 122      11.549  -7.397  11.163  1.00 11.100          O  
ATOM   1835  CB  LYS A 122      14.480  -6.627  10.548  1.00 16.160          C  
ATOM   1836  CG  LYS A 122      15.133  -6.739  11.929  1.00 16.160          C  
ATOM   1837  CD  LYS A 122      16.218  -5.686  12.149  1.00 16.160          C  
ATOM   1838  CE  LYS A 122      15.653  -4.326  12.421  1.00 16.160          C  
ATOM   1839  NZ  LYS A 122      16.730  -3.324  12.700  1.00 16.160          N  
ATOM   1840  H   LYS A 122      12.510  -6.934   8.510  1.00 14.180          H  
ATOM   1841  HA  LYS A 122      14.328  -8.712  10.144  1.00 13.720          H  
ATOM   1842 1HB  LYS A 122      15.225  -6.415   9.829  1.00 19.390          H  
ATOM   1843 2HB  LYS A 122      13.832  -5.793  10.581  1.00 19.390          H  
ATOM   1844 1HG  LYS A 122      14.374  -6.651  12.712  1.00 19.390          H  
ATOM   1845 2HG  LYS A 122      15.589  -7.690  12.015  1.00 19.390          H  
ATOM   1846 1HD  LYS A 122      16.835  -5.992  12.993  1.00 19.390          H  
ATOM   1847 2HD  LYS A 122      16.856  -5.639  11.265  1.00 19.390          H  
ATOM   1848 1HE  LYS A 122      15.085  -4.004  11.575  1.00 19.390          H  
ATOM   1849 2HE  LYS A 122      14.991  -4.390  13.275  1.00 19.390          H  
ATOM   1850 1HZ  LYS A 122      16.312  -2.422  12.881  1.00 19.390          H  
ATOM   1851 2HZ  LYS A 122      17.281  -3.604  13.501  1.00 19.390          H  
ATOM   1852 3HZ  LYS A 122      17.336  -3.255  11.897  1.00 19.390          H  
ATOM   1853  N   GLN A 123      12.696  -9.184  11.875  1.00 10.970          N  
ATOM   1854  CA  GLN A 123      11.663  -9.511  12.842  1.00 10.810          C  
ATOM   1855  C   GLN A 123      12.116  -9.135  14.229  1.00 10.420          C  
ATOM   1856  O   GLN A 123      13.263  -9.358  14.619  1.00 10.500          O  
ATOM   1857  CB  GLN A 123      11.255 -10.979  12.794  1.00 15.200          C  
ATOM   1858  CG  GLN A 123      10.084 -11.295  13.737  1.00 15.200          C  
ATOM   1859  CD  GLN A 123       9.593 -12.690  13.617  1.00 15.200          C  
ATOM   1860  OE1 GLN A 123      10.197 -13.629  14.159  1.00 15.200          O  
ATOM   1861  NE2 GLN A 123       8.484 -12.860  12.904  1.00 15.200          N  
ATOM   1862  H   GLN A 123      13.562  -9.730  11.796  1.00 13.160          H  
ATOM   1863  HA  GLN A 123      10.774  -8.921  12.624  1.00 12.970          H  
ATOM   1864 1HB  GLN A 123      10.963 -11.243  11.779  1.00 18.240          H  
ATOM   1865 2HB  GLN A 123      12.104 -11.600  13.069  1.00 18.240          H  
ATOM   1866 1HG  GLN A 123      10.407 -11.156  14.769  1.00 18.240          H  
ATOM   1867 2HG  GLN A 123       9.257 -10.617  13.515  1.00 18.240          H  
ATOM   1868 1HE2 GLN A 123       8.095 -13.777  12.782  1.00 18.240          H  
ATOM   1869 2HE2 GLN A 123       8.024 -12.073  12.485  1.00 18.240          H  
ATOM   1870  N   ILE A 124      11.221  -8.486  14.949  1.00 10.190          N  
ATOM   1871  CA  ILE A 124      11.473  -8.010  16.287  1.00  9.980          C  
ATOM   1872  C   ILE A 124      10.617  -8.740  17.320  1.00  9.980          C  
ATOM   1873  O   ILE A 124       9.390  -8.669  17.277  1.00 10.110          O  
ATOM   1874  CB  ILE A 124      11.149  -6.511  16.334  1.00 14.060          C  
ATOM   1875  CG1 ILE A 124      12.011  -5.708  15.289  1.00 14.060          C  
ATOM   1876  CG2 ILE A 124      11.306  -5.957  17.731  1.00 14.060          C  
ATOM   1877  CD1 ILE A 124      11.321  -5.384  13.974  1.00 14.060          C  
ATOM   1878  H   ILE A 124      10.304  -8.295  14.540  1.00 12.230          H  
ATOM   1879  HA  ILE A 124      12.515  -8.165  16.528  1.00 11.980          H  
ATOM   1880  HB  ILE A 124      10.151  -6.410  16.029  1.00 16.870          H  
ATOM   1881 1HG1 ILE A 124      12.310  -4.766  15.734  1.00 16.870          H  
ATOM   1882 2HG1 ILE A 124      12.895  -6.295  15.046  1.00 16.870          H  
ATOM   1883 1HG2 ILE A 124      11.033  -4.905  17.723  1.00 16.870          H  
ATOM   1884 2HG2 ILE A 124      10.655  -6.491  18.419  1.00 16.870          H  
ATOM   1885 3HG2 ILE A 124      12.323  -6.067  18.050  1.00 16.870          H  
ATOM   1886 1HD1 ILE A 124      12.006  -4.836  13.330  1.00 16.870          H  
ATOM   1887 2HD1 ILE A 124      11.020  -6.289  13.470  1.00 16.870          H  
ATOM   1888 3HD1 ILE A 124      10.439  -4.777  14.160  1.00 16.870          H  
ATOM   1889  N   ARG A 125      11.263  -9.386  18.291  1.00 10.030          N  
ATOM   1890  CA  ARG A 125      10.550 -10.139  19.330  1.00 10.210          C  
ATOM   1891  C   ARG A 125      10.779  -9.570  20.740  1.00 10.230          C  
ATOM   1892  O   ARG A 125      11.896  -9.625  21.265  1.00 10.290          O  
ATOM   1893  CB  ARG A 125      11.002 -11.593  19.293  1.00 14.220          C  
ATOM   1894  CG  ARG A 125      10.703 -12.319  17.975  1.00 14.220          C  
ATOM   1895  CD  ARG A 125      11.198 -13.717  17.989  1.00 14.220          C  
ATOM   1896  NE  ARG A 125      10.951 -14.395  16.717  1.00 14.220          N  
ATOM   1897  CZ  ARG A 125      11.163 -15.698  16.463  1.00 14.220          C  
ATOM   1898  NH1 ARG A 125      11.642 -16.505  17.388  1.00 14.220          N  
ATOM   1899  NH2 ARG A 125      10.870 -16.145  15.258  1.00 14.220          N  
ATOM   1900  H   ARG A 125      12.284  -9.400  18.242  1.00 12.040          H  
ATOM   1901  HA  ARG A 125       9.479 -10.102  19.117  1.00 12.250          H  
ATOM   1902 1HB  ARG A 125      12.076 -11.643  19.463  1.00 17.070          H  
ATOM   1903 2HB  ARG A 125      10.512 -12.144  20.097  1.00 17.070          H  
ATOM   1904 1HG  ARG A 125       9.623 -12.336  17.807  1.00 17.070          H  
ATOM   1905 2HG  ARG A 125      11.186 -11.797  17.148  1.00 17.070          H  
ATOM   1906 1HD  ARG A 125      12.272 -13.715  18.174  1.00 17.070          H  
ATOM   1907 2HD  ARG A 125      10.691 -14.264  18.782  1.00 17.070          H  
ATOM   1908  HE  ARG A 125      10.595 -13.845  15.928  1.00 17.070          H  
ATOM   1909 1HH1 ARG A 125      11.876 -16.150  18.303  1.00 17.070          H  
ATOM   1910 2HH1 ARG A 125      11.788 -17.490  17.189  1.00 17.070          H  
ATOM   1911 1HH2 ARG A 125      10.498 -15.468  14.575  1.00 17.070          H  
ATOM   1912 2HH2 ARG A 125      11.009 -17.114  15.018  1.00 17.070          H  
ATOM   1913  N   LEU A 126       9.716  -9.016  21.342  1.00 10.390          N  
ATOM   1914  CA  LEU A 126       9.797  -8.368  22.663  1.00 10.610          C  
ATOM   1915  C   LEU A 126       9.385  -9.292  23.802  1.00 11.060          C  
ATOM   1916  O   LEU A 126       8.208  -9.662  23.946  1.00 11.340          O  
ATOM   1917  CB  LEU A 126       8.908  -7.125  22.682  1.00 14.770          C  
ATOM   1918  CG  LEU A 126       8.826  -6.308  24.009  1.00 14.770          C  
ATOM   1919  CD1 LEU A 126      10.188  -5.717  24.351  1.00 14.770          C  
ATOM   1920  CD2 LEU A 126       7.803  -5.205  23.835  1.00 14.770          C  
ATOM   1921  H   LEU A 126       8.825  -9.029  20.830  1.00 12.470          H  
ATOM   1922  HA  LEU A 126      10.826  -8.075  22.831  1.00 12.730          H  
ATOM   1923 1HB  LEU A 126       9.236  -6.457  21.897  1.00 17.720          H  
ATOM   1924 2HB  LEU A 126       7.928  -7.452  22.446  1.00 17.720          H  
ATOM   1925  HG  LEU A 126       8.521  -6.962  24.831  1.00 17.720          H  
ATOM   1926 1HD1 LEU A 126      10.110  -5.144  25.269  1.00 17.720          H  
ATOM   1927 2HD1 LEU A 126      10.922  -6.506  24.486  1.00 17.720          H  
ATOM   1928 3HD1 LEU A 126      10.504  -5.062  23.550  1.00 17.720          H  
ATOM   1929 1HD2 LEU A 126       7.729  -4.627  24.757  1.00 17.720          H  
ATOM   1930 2HD2 LEU A 126       8.109  -4.547  23.020  1.00 17.720          H  
ATOM   1931 3HD2 LEU A 126       6.834  -5.637  23.605  1.00 17.720          H  
ATOM   1932  N   ARG A 127      10.344  -9.605  24.676  1.00 11.320          N  
ATOM   1933  CA  ARG A 127      10.185 -10.600  25.732  1.00 11.910          C  
ATOM   1934  C   ARG A 127       9.383 -10.127  26.947  1.00 12.090          C  
ATOM   1935  O   ARG A 127       9.908 -10.060  28.057  1.00 12.260          O  
ATOM   1936  CB  ARG A 127      11.579 -11.030  26.195  1.00 16.440          C  
ATOM   1937  CG  ARG A 127      11.625 -12.267  27.047  1.00 16.440          C  
ATOM   1938  CD  ARG A 127      12.993 -12.698  27.412  1.00 16.440          C  
ATOM   1939  NE  ARG A 127      13.647 -11.806  28.356  1.00 16.440          N  
ATOM   1940  CZ  ARG A 127      14.926 -11.949  28.775  1.00 16.440          C  
ATOM   1941  NH1 ARG A 127      15.668 -12.919  28.315  1.00 16.440          N  
ATOM   1942  NH2 ARG A 127      15.441 -11.118  29.652  1.00 16.440          N  
ATOM   1943  H   ARG A 127      11.268  -9.184  24.557  1.00 13.580          H  
ATOM   1944  HA  ARG A 127       9.694 -11.464  25.309  1.00 14.290          H  
ATOM   1945 1HB  ARG A 127      12.212 -11.201  25.323  1.00 19.730          H  
ATOM   1946 2HB  ARG A 127      12.028 -10.220  26.763  1.00 19.730          H  
ATOM   1947 1HG  ARG A 127      11.039 -12.175  27.953  1.00 19.730          H  
ATOM   1948 2HG  ARG A 127      11.221 -13.047  26.436  1.00 19.730          H  
ATOM   1949 1HD  ARG A 127      12.924 -13.678  27.874  1.00 19.730          H  
ATOM   1950 2HD  ARG A 127      13.602 -12.759  26.513  1.00 19.730          H  
ATOM   1951  HE  ARG A 127      13.099 -11.046  28.751  1.00 19.730          H  
ATOM   1952 1HH1 ARG A 127      15.308 -13.574  27.649  1.00 19.730          H  
ATOM   1953 2HH1 ARG A 127      16.626 -13.014  28.631  1.00 19.730          H  
ATOM   1954 1HH2 ARG A 127      14.890 -10.339  30.013  1.00 19.730          H  
ATOM   1955 2HH2 ARG A 127      16.395 -11.232  29.946  1.00 19.730          H  
ATOM   1956  N   GLY A 128       8.093  -9.876  26.731  1.00 12.220          N  
ATOM   1957  CA  GLY A 128       7.150  -9.361  27.734  1.00 12.500          C  
ATOM   1958  C   GLY A 128       6.929 -10.287  28.932  1.00 12.820          C  
ATOM   1959  O   GLY A 128       6.420  -9.872  29.974  1.00 12.890          O  
ATOM   1960  H   GLY A 128       7.788  -9.965  25.760  1.00 14.660          H  
ATOM   1961 1HA  GLY A 128       7.508  -8.394  28.089  1.00 15.000          H  
ATOM   1962 2HA  GLY A 128       6.194  -9.179  27.245  1.00 15.000          H  
ATOM   1963  N   HIS A 129       7.327 -11.538  28.783  1.00 13.190          N  
ATOM   1964  CA  HIS A 129       7.202 -12.555  29.812  1.00 13.570          C  
ATOM   1965  C   HIS A 129       8.335 -12.560  30.844  1.00 13.880          C  
ATOM   1966  O   HIS A 129       8.309 -13.363  31.788  1.00 14.210          O  
ATOM   1967  CB  HIS A 129       7.047 -13.941  29.181  1.00 18.850          C  
ATOM   1968  CG  HIS A 129       8.158 -14.396  28.307  1.00 18.850          C  
ATOM   1969  ND1 HIS A 129       9.347 -14.886  28.786  1.00 18.850          N  
ATOM   1970  CD2 HIS A 129       8.228 -14.455  26.968  1.00 18.850          C  
ATOM   1971  CE1 HIS A 129      10.115 -15.231  27.766  1.00 18.850          C  
ATOM   1972  NE2 HIS A 129       9.455 -14.970  26.635  1.00 18.850          N  
ATOM   1973  H   HIS A 129       7.725 -11.786  27.888  1.00 15.830          H  
ATOM   1974  HA  HIS A 129       6.283 -12.367  30.363  1.00 16.280          H  
ATOM   1975 1HB  HIS A 129       6.935 -14.669  29.965  1.00 22.620          H  
ATOM   1976 2HB  HIS A 129       6.146 -13.968  28.591  1.00 22.620          H  
ATOM   1977  HD1 HIS A 129       9.520 -15.157  29.735  1.00 22.620          H  
ATOM   1978  HD2 HIS A 129       7.519 -14.185  26.212  1.00 22.620          H  
ATOM   1979  HE1 HIS A 129      11.105 -15.638  27.933  1.00 22.620          H  
ATOM   1980  N   ALA A 130       9.342 -11.687  30.697  1.00 13.940          N  
ATOM   1981  CA  ALA A 130      10.432 -11.714  31.669  1.00 14.410          C  
ATOM   1982  C   ALA A 130      11.064 -10.341  31.940  1.00 14.490          C  
ATOM   1983  O   ALA A 130      10.982  -9.406  31.128  1.00 14.610          O  
ATOM   1984  CB  ALA A 130      11.501 -12.686  31.194  1.00 19.990          C  
ATOM   1985  H   ALA A 130       9.358 -11.032  29.907  1.00 16.730          H  
ATOM   1986  HA  ALA A 130      10.028 -12.074  32.613  1.00 17.290          H  
ATOM   1987 1HB  ALA A 130      12.299 -12.746  31.932  1.00 23.980          H  
ATOM   1988 2HB  ALA A 130      11.060 -13.670  31.051  1.00 23.980          H  
ATOM   1989 3HB  ALA A 130      11.897 -12.336  30.270  1.00 23.980          H  
ATOM   1990  N   THR A 131      11.693 -10.258  33.128  1.00 14.590          N  
ATOM   1991  CA  THR A 131      12.459  -9.103  33.596  1.00 14.560          C  
ATOM   1992  C   THR A 131      13.949  -9.476  33.677  1.00 13.960          C  
ATOM   1993  O   THR A 131      14.289 -10.498  34.275  1.00 13.540          O  
ATOM   1994  CB  THR A 131      11.974  -8.627  34.984  1.00 20.400          C  
ATOM   1995  OG1 THR A 131      10.610  -8.219  34.887  1.00 20.400          O  
ATOM   1996  CG2 THR A 131      12.819  -7.442  35.484  1.00 20.400          C  
ATOM   1997  H   THR A 131      11.658 -11.069  33.733  1.00 17.510          H  
ATOM   1998  HA  THR A 131      12.290  -8.289  32.908  1.00 17.470          H  
ATOM   1999  HB  THR A 131      12.052  -9.449  35.694  1.00 24.480          H  
ATOM   2000  HG1 THR A 131      10.066  -8.976  34.661  1.00 24.480          H  
ATOM   2001 1HG2 THR A 131      12.451  -7.128  36.459  1.00 24.480          H  
ATOM   2002 2HG2 THR A 131      13.864  -7.725  35.575  1.00 24.480          H  
ATOM   2003 3HG2 THR A 131      12.728  -6.616  34.786  1.00 24.480          H  
ATOM   2004  N   PRO A 132      14.850  -8.672  33.086  1.00 14.080          N  
ATOM   2005  CA  PRO A 132      14.673  -7.430  32.342  1.00 13.660          C  
ATOM   2006  C   PRO A 132      14.001  -7.783  31.045  1.00 13.560          C  
ATOM   2007  O   PRO A 132      14.136  -8.913  30.588  1.00 13.860          O  
ATOM   2008  CB  PRO A 132      16.105  -6.956  32.113  1.00 20.490          C  
ATOM   2009  CG  PRO A 132      16.920  -8.228  32.137  1.00 20.490          C  
ATOM   2010  CD  PRO A 132      16.219  -9.146  33.123  1.00 20.490          C  
ATOM   2011  HA  PRO A 132      14.094  -6.700  32.914  1.00 16.390          H  
ATOM   2012 1HB  PRO A 132      16.176  -6.435  31.140  1.00 24.590          H  
ATOM   2013 2HB  PRO A 132      16.380  -6.227  32.876  1.00 24.590          H  
ATOM   2014 1HG  PRO A 132      16.940  -8.659  31.121  1.00 24.590          H  
ATOM   2015 2HG  PRO A 132      17.962  -8.018  32.405  1.00 24.590          H  
ATOM   2016 1HD  PRO A 132      16.255 -10.180  32.757  1.00 24.590          H  
ATOM   2017 2HD  PRO A 132      16.627  -9.068  34.119  1.00 24.590          H  
ATOM   2018  N   THR A 133      13.287  -6.858  30.444  1.00 13.250          N  
ATOM   2019  CA  THR A 133      12.682  -7.223  29.183  1.00 13.210          C  
ATOM   2020  C   THR A 133      13.617  -6.971  28.008  1.00 12.900          C  
ATOM   2021  O   THR A 133      14.022  -5.839  27.737  1.00 13.090          O  
ATOM   2022  CB  THR A 133      11.349  -6.487  29.015  1.00 18.510          C  
ATOM   2023  OG1 THR A 133      10.475  -6.888  30.097  1.00 18.510          O  
ATOM   2024  CG2 THR A 133      10.715  -6.779  27.674  1.00 18.510          C  
ATOM   2025  H   THR A 133      13.156  -5.933  30.829  1.00 15.900          H  
ATOM   2026  HA  THR A 133      12.452  -8.290  29.203  1.00 15.850          H  
ATOM   2027  HB  THR A 133      11.519  -5.417  29.087  1.00 22.210          H  
ATOM   2028  HG1 THR A 133      10.581  -7.875  30.287  1.00 22.210          H  
ATOM   2029 1HG2 THR A 133       9.772  -6.248  27.591  1.00 22.210          H  
ATOM   2030 2HG2 THR A 133      11.380  -6.462  26.881  1.00 22.210          H  
ATOM   2031 3HG2 THR A 133      10.547  -7.812  27.592  1.00 22.210          H  
ATOM   2032  N   ASP A 134      13.950  -8.044  27.308  1.00 12.550          N  
ATOM   2033  CA  ASP A 134      14.836  -8.007  26.156  1.00 12.300          C  
ATOM   2034  C   ASP A 134      14.026  -7.895  24.876  1.00 11.750          C  
ATOM   2035  O   ASP A 134      12.903  -8.396  24.811  1.00 11.560          O  
ATOM   2036  CB  ASP A 134      15.670  -9.278  26.042  1.00 17.320          C  
ATOM   2037  CG  ASP A 134      16.806  -9.535  27.082  1.00 17.320          C  
ATOM   2038  OD1 ASP A 134      17.229  -8.664  27.806  1.00 17.320          O  
ATOM   2039  OD2 ASP A 134      17.278 -10.651  27.069  1.00 17.320          O  
ATOM   2040  H   ASP A 134      13.559  -8.921  27.611  1.00 15.060          H  
ATOM   2041  HA  ASP A 134      15.495  -7.142  26.237  1.00 14.760          H  
ATOM   2042 1HB  ASP A 134      14.990 -10.121  26.111  1.00 20.780          H  
ATOM   2043 2HB  ASP A 134      16.082  -9.307  25.062  1.00 20.780          H  
ATOM   2044  N   GLN A 135      14.620  -7.346  23.826  1.00 11.650          N  
ATOM   2045  CA  GLN A 135      13.944  -7.303  22.540  1.00 11.230          C  
ATOM   2046  C   GLN A 135      14.927  -7.727  21.459  1.00 10.990          C  
ATOM   2047  O   GLN A 135      15.976  -7.092  21.284  1.00 11.320          O  
ATOM   2048  CB  GLN A 135      13.383  -5.911  22.297  1.00 15.890          C  
ATOM   2049  CG  GLN A 135      12.473  -5.798  21.113  1.00 15.890          C  
ATOM   2050  CD  GLN A 135      11.858  -4.433  21.044  1.00 15.890          C  
ATOM   2051  OE1 GLN A 135      12.461  -3.466  21.516  1.00 15.890          O  
ATOM   2052  NE2 GLN A 135      10.661  -4.321  20.480  1.00 15.890          N  
ATOM   2053  H   GLN A 135      15.549  -6.959  23.921  1.00 13.980          H  
ATOM   2054  HA  GLN A 135      13.132  -8.017  22.545  1.00 13.480          H  
ATOM   2055 1HB  GLN A 135      12.848  -5.582  23.177  1.00 19.070          H  
ATOM   2056 2HB  GLN A 135      14.209  -5.219  22.140  1.00 19.070          H  
ATOM   2057 1HG  GLN A 135      13.036  -5.976  20.227  1.00 19.070          H  
ATOM   2058 2HG  GLN A 135      11.680  -6.528  21.195  1.00 19.070          H  
ATOM   2059 1HE2 GLN A 135      10.218  -3.423  20.422  1.00 19.070          H  
ATOM   2060 2HE2 GLN A 135      10.199  -5.122  20.094  1.00 19.070          H  
ATOM   2061  N   PHE A 136      14.568  -8.781  20.729  1.00 10.540          N  
ATOM   2062  CA  PHE A 136      15.472  -9.355  19.750  1.00 10.380          C  
ATOM   2063  C   PHE A 136      15.098  -9.039  18.304  1.00 10.150          C  
ATOM   2064  O   PHE A 136      14.055  -9.463  17.814  1.00 10.030          O  
ATOM   2065  CB  PHE A 136      15.545 -10.861  19.969  1.00 14.600          C  
ATOM   2066  CG  PHE A 136      16.048 -11.184  21.359  1.00 14.600          C  
ATOM   2067  CD1 PHE A 136      15.124 -11.411  22.369  1.00 14.600          C  
ATOM   2068  CD2 PHE A 136      17.404 -11.227  21.684  1.00 14.600          C  
ATOM   2069  CE1 PHE A 136      15.536 -11.683  23.639  1.00 14.600          C  
ATOM   2070  CE2 PHE A 136      17.813 -11.476  22.962  1.00 14.600          C  
ATOM   2071  CZ  PHE A 136      16.881 -11.713  23.940  1.00 14.600          C  
ATOM   2072  H   PHE A 136      13.665  -9.220  20.919  1.00 12.650          H  
ATOM   2073  HA  PHE A 136      16.434  -8.947  19.954  1.00 12.460          H  
ATOM   2074 1HB  PHE A 136      14.560 -11.306  19.839  1.00 17.520          H  
ATOM   2075 2HB  PHE A 136      16.217 -11.308  19.240  1.00 17.520          H  
ATOM   2076  HD1 PHE A 136      14.053 -11.374  22.139  1.00 17.520          H  
ATOM   2077  HD2 PHE A 136      18.147 -11.068  20.936  1.00 17.520          H  
ATOM   2078  HE1 PHE A 136      14.799 -11.865  24.418  1.00 17.520          H  
ATOM   2079  HE2 PHE A 136      18.882 -11.500  23.208  1.00 17.520          H  
ATOM   2080  HZ  PHE A 136      17.209 -11.918  24.968  1.00 17.520          H  
ATOM   2081  N   LEU A 137      15.962  -8.283  17.633  1.00 10.270          N  
ATOM   2082  CA  LEU A 137      15.755  -7.769  16.276  1.00 10.190          C  
ATOM   2083  C   LEU A 137      16.698  -8.428  15.258  1.00  9.840          C  
ATOM   2084  O   LEU A 137      17.885  -8.151  15.249  1.00 10.040          O  
ATOM   2085  CB  LEU A 137      16.045  -6.257  16.279  1.00 14.300          C  
ATOM   2086  CG  LEU A 137      15.064  -5.303  17.029  1.00 14.300          C  
ATOM   2087  CD1 LEU A 137      15.231  -5.339  18.551  1.00 14.300          C  
ATOM   2088  CD2 LEU A 137      15.288  -3.906  16.541  1.00 14.300          C  
ATOM   2089  H   LEU A 137      16.800  -7.995  18.132  1.00 12.320          H  
ATOM   2090  HA  LEU A 137      14.733  -7.958  15.976  1.00 12.230          H  
ATOM   2091 1HB  LEU A 137      17.002  -6.111  16.690  1.00 17.160          H  
ATOM   2092 2HB  LEU A 137      16.076  -5.935  15.252  1.00 17.160          H  
ATOM   2093  HG  LEU A 137      14.106  -5.601  16.834  1.00 17.160          H  
ATOM   2094 1HD1 LEU A 137      14.517  -4.650  18.993  1.00 17.160          H  
ATOM   2095 2HD1 LEU A 137      15.050  -6.306  18.942  1.00 17.160          H  
ATOM   2096 3HD1 LEU A 137      16.205  -5.032  18.823  1.00 17.160          H  
ATOM   2097 1HD2 LEU A 137      14.588  -3.234  17.044  1.00 17.160          H  
ATOM   2098 2HD2 LEU A 137      16.311  -3.603  16.771  1.00 17.160          H  
ATOM   2099 3HD2 LEU A 137      15.126  -3.860  15.482  1.00 17.160          H  
ATOM   2100  N   PHE A 138      16.197  -9.259  14.356  1.00  9.480          N  
ATOM   2101  CA  PHE A 138      17.129  -9.978  13.468  1.00  9.220          C  
ATOM   2102  C   PHE A 138      16.615 -10.173  12.045  1.00  9.240          C  
ATOM   2103  O   PHE A 138      15.403 -10.200  11.804  1.00  9.320          O  
ATOM   2104  CB  PHE A 138      17.397 -11.341  14.101  1.00 13.010          C  
ATOM   2105  CG  PHE A 138      16.135 -12.171  14.208  1.00 13.010          C  
ATOM   2106  CD1 PHE A 138      15.794 -13.086  13.220  1.00 13.010          C  
ATOM   2107  CD2 PHE A 138      15.254 -12.000  15.293  1.00 13.010          C  
ATOM   2108  CE1 PHE A 138      14.618 -13.810  13.303  1.00 13.010          C  
ATOM   2109  CE2 PHE A 138      14.087 -12.719  15.372  1.00 13.010          C  
ATOM   2110  CZ  PHE A 138      13.767 -13.625  14.375  1.00 13.010          C  
ATOM   2111  H   PHE A 138      15.185  -9.438  14.348  1.00 11.380          H  
ATOM   2112  HA  PHE A 138      18.064  -9.419  13.412  1.00 11.060          H  
ATOM   2113 1HB  PHE A 138      18.116 -11.887  13.497  1.00 15.610          H  
ATOM   2114 2HB  PHE A 138      17.820 -11.217  15.090  1.00 15.610          H  
ATOM   2115  HD1 PHE A 138      16.466 -13.226  12.369  1.00 15.610          H  
ATOM   2116  HD2 PHE A 138      15.492 -11.278  16.080  1.00 15.610          H  
ATOM   2117  HE1 PHE A 138      14.363 -14.521  12.517  1.00 15.610          H  
ATOM   2118  HE2 PHE A 138      13.419 -12.564  16.210  1.00 15.610          H  
ATOM   2119  HZ  PHE A 138      12.841 -14.188  14.433  1.00 15.610          H  
ATOM   2120  N   PHE A 139      17.524 -10.364  11.085  1.00  9.370          N  
ATOM   2121  CA  PHE A 139      17.051 -10.551   9.719  1.00  9.530          C  
ATOM   2122  C   PHE A 139      16.580 -11.968   9.434  1.00  9.250          C  
ATOM   2123  O   PHE A 139      17.065 -12.940  10.019  1.00  9.190          O  
ATOM   2124  CB  PHE A 139      18.084 -10.114   8.694  1.00 13.280          C  
ATOM   2125  CG  PHE A 139      18.298  -8.594   8.611  1.00 13.280          C  
ATOM   2126  CD1 PHE A 139      19.535  -8.056   8.785  1.00 13.280          C  
ATOM   2127  CD2 PHE A 139      17.256  -7.716   8.367  1.00 13.280          C  
ATOM   2128  CE1 PHE A 139      19.755  -6.700   8.708  1.00 13.280          C  
ATOM   2129  CE2 PHE A 139      17.467  -6.356   8.284  1.00 13.280          C  
ATOM   2130  CZ  PHE A 139      18.717  -5.851   8.454  1.00 13.280          C  
ATOM   2131  H   PHE A 139      18.537 -10.350  11.265  1.00 11.240          H  
ATOM   2132  HA  PHE A 139      16.193  -9.907   9.582  1.00 11.440          H  
ATOM   2133 1HB  PHE A 139      19.032 -10.583   8.917  1.00 15.930          H  
ATOM   2134 2HB  PHE A 139      17.768 -10.471   7.723  1.00 15.930          H  
ATOM   2135  HD1 PHE A 139      20.343  -8.708   8.988  1.00 15.930          H  
ATOM   2136  HD2 PHE A 139      16.261  -8.101   8.224  1.00 15.930          H  
ATOM   2137  HE1 PHE A 139      20.761  -6.300   8.854  1.00 15.930          H  
ATOM   2138  HE2 PHE A 139      16.631  -5.685   8.080  1.00 15.930          H  
ATOM   2139  HZ  PHE A 139      18.888  -4.784   8.392  1.00 15.930          H  
ATOM   2140  N   ASN A 140      15.631 -12.070   8.504  1.00  9.280          N  
ATOM   2141  CA  ASN A 140      15.038 -13.336   8.110  1.00  9.200          C  
ATOM   2142  C   ASN A 140      16.045 -14.335   7.503  1.00  9.390          C  
ATOM   2143  O   ASN A 140      16.975 -13.923   6.805  1.00  9.230          O  
ATOM   2144  CB  ASN A 140      13.889 -13.087   7.136  1.00 12.910          C  
ATOM   2145  CG  ASN A 140      14.273 -12.434   5.782  1.00 12.910          C  
ATOM   2146  OD1 ASN A 140      14.880 -11.343   5.688  1.00 12.910          O  
ATOM   2147  ND2 ASN A 140      13.884 -13.097   4.722  1.00 12.910          N  
ATOM   2148  H   ASN A 140      15.271 -11.201   8.095  1.00 11.140          H  
ATOM   2149  HA  ASN A 140      14.592 -13.737   9.005  1.00 11.040          H  
ATOM   2150 1HB  ASN A 140      13.395 -14.035   6.922  1.00 15.490          H  
ATOM   2151 2HB  ASN A 140      13.155 -12.443   7.623  1.00 15.490          H  
ATOM   2152 1HD2 ASN A 140      14.076 -12.741   3.811  1.00 15.490          H  
ATOM   2153 2HD2 ASN A 140      13.391 -13.976   4.810  1.00 15.490          H  
ATOM   2154  N   PRO A 141      15.920 -15.652   7.812  1.00  9.910          N  
ATOM   2155  CA  PRO A 141      16.679 -16.757   7.245  1.00 10.310          C  
ATOM   2156  C   PRO A 141      16.501 -16.864   5.744  1.00 10.450          C  
ATOM   2157  O   PRO A 141      15.388 -16.652   5.235  1.00 10.810          O  
ATOM   2158  CB  PRO A 141      16.073 -17.992   7.931  1.00 15.460          C  
ATOM   2159  CG  PRO A 141      15.494 -17.482   9.216  1.00 15.460          C  
ATOM   2160  CD  PRO A 141      15.010 -16.083   8.914  1.00 15.460          C  
ATOM   2161  HA  PRO A 141      17.746 -16.641   7.501  1.00 12.370          H  
ATOM   2162 1HB  PRO A 141      15.313 -18.448   7.281  1.00 18.560          H  
ATOM   2163 2HB  PRO A 141      16.855 -18.753   8.088  1.00 18.560          H  
ATOM   2164 1HG  PRO A 141      14.685 -18.148   9.556  1.00 18.560          H  
ATOM   2165 2HG  PRO A 141      16.264 -17.495  10.003  1.00 18.560          H  
ATOM   2166 1HD  PRO A 141      13.955 -16.071   8.600  1.00 18.560          H  
ATOM   2167 2HD  PRO A 141      15.199 -15.519   9.843  1.00 18.560          H  
ATOM   2168  N   GLN A 142      17.558 -17.327   5.073  1.00 10.390          N  
ATOM   2169  CA  GLN A 142      17.633 -17.546   3.624  1.00 10.720          C  
ATOM   2170  C   GLN A 142      16.545 -18.448   3.042  1.00 10.830          C  
ATOM   2171  O   GLN A 142      16.363 -18.516   1.831  1.00 11.220          O  
ATOM   2172  CB  GLN A 142      18.998 -18.128   3.268  1.00 14.880          C  
ATOM   2173  CG  GLN A 142      19.263 -19.549   3.786  1.00 14.880          C  
ATOM   2174  CD  GLN A 142      19.858 -19.547   5.181  1.00 14.880          C  
ATOM   2175  OE1 GLN A 142      19.612 -18.625   5.975  1.00 14.880          O  
ATOM   2176  NE2 GLN A 142      20.635 -20.569   5.494  1.00 14.880          N  
ATOM   2177  H   GLN A 142      18.406 -17.505   5.615  1.00 12.470          H  
ATOM   2178  HA  GLN A 142      17.546 -16.573   3.149  1.00 12.860          H  
ATOM   2179 1HB  GLN A 142      19.134 -18.117   2.184  1.00 17.850          H  
ATOM   2180 2HB  GLN A 142      19.747 -17.498   3.704  1.00 17.850          H  
ATOM   2181 1HG  GLN A 142      18.349 -20.133   3.808  1.00 17.850          H  
ATOM   2182 2HG  GLN A 142      19.982 -20.023   3.119  1.00 17.850          H  
ATOM   2183 1HE2 GLN A 142      21.054 -20.621   6.403  1.00 17.850          H  
ATOM   2184 2HE2 GLN A 142      20.809 -21.295   4.826  1.00 17.850          H  
ATOM   2185  N   LEU A 143      15.786 -19.107   3.902  1.00 10.680          N  
ATOM   2186  CA  LEU A 143      14.696 -19.978   3.504  1.00 10.990          C  
ATOM   2187  C   LEU A 143      13.609 -19.171   2.791  1.00 11.360          C  
ATOM   2188  O   LEU A 143      12.797 -19.719   2.043  1.00 11.440          O  
ATOM   2189  CB  LEU A 143      14.108 -20.638   4.754  1.00 15.260          C  
ATOM   2190  CG  LEU A 143      15.037 -21.620   5.527  1.00 15.260          C  
ATOM   2191  CD1 LEU A 143      14.344 -22.025   6.817  1.00 15.260          C  
ATOM   2192  CD2 LEU A 143      15.353 -22.851   4.676  1.00 15.260          C  
ATOM   2193  H   LEU A 143      16.004 -19.016   4.883  1.00 12.820          H  
ATOM   2194  HA  LEU A 143      15.072 -20.722   2.809  1.00 13.190          H  
ATOM   2195 1HB  LEU A 143      13.810 -19.849   5.444  1.00 18.310          H  
ATOM   2196 2HB  LEU A 143      13.214 -21.188   4.461  1.00 18.310          H  
ATOM   2197  HG  LEU A 143      15.968 -21.115   5.786  1.00 18.310          H  
ATOM   2198 1HD1 LEU A 143      14.988 -22.700   7.380  1.00 18.310          H  
ATOM   2199 2HD1 LEU A 143      14.139 -21.138   7.419  1.00 18.310          H  
ATOM   2200 3HD1 LEU A 143      13.406 -22.529   6.584  1.00 18.310          H  
ATOM   2201 1HD2 LEU A 143      15.997 -23.523   5.243  1.00 18.310          H  
ATOM   2202 2HD2 LEU A 143      14.426 -23.366   4.422  1.00 18.310          H  
ATOM   2203 3HD2 LEU A 143      15.865 -22.565   3.764  1.00 18.310          H  
ATOM   2204  N   SER A 144      13.589 -17.866   3.067  1.00 11.780          N  
ATOM   2205  CA  SER A 144      12.628 -16.923   2.520  1.00 12.380          C  
ATOM   2206  C   SER A 144      13.317 -15.818   1.712  1.00 12.660          C  
ATOM   2207  O   SER A 144      12.828 -14.685   1.666  1.00 13.050          O  
ATOM   2208  CB  SER A 144      11.806 -16.326   3.649  1.00 17.090          C  
ATOM   2209  OG  SER A 144      12.619 -15.679   4.606  1.00 17.090          O  
ATOM   2210  H   SER A 144      14.301 -17.495   3.702  1.00 14.140          H  
ATOM   2211  HA  SER A 144      11.956 -17.463   1.849  1.00 14.860          H  
ATOM   2212 1HB  SER A 144      11.098 -15.618   3.239  1.00 20.510          H  
ATOM   2213 2HB  SER A 144      11.233 -17.114   4.132  1.00 20.510          H  
ATOM   2214  HG  SER A 144      13.094 -16.379   5.077  1.00 20.510          H  
ATOM   2215  N   MET A 145      14.481 -16.123   1.120  1.00 12.620          N  
ATOM   2216  CA  MET A 145      15.206 -15.145   0.306  1.00 13.090          C  
ATOM   2217  C   MET A 145      15.756 -15.758  -0.979  1.00 13.290          C  
ATOM   2218  O   MET A 145      16.125 -16.928  -0.996  1.00 13.210          O  
ATOM   2219  CB  MET A 145      16.399 -14.585   1.070  1.00 18.140          C  
ATOM   2220  CG  MET A 145      16.104 -13.865   2.365  1.00 18.140          C  
ATOM   2221  SD  MET A 145      17.608 -13.231   3.168  1.00 18.140          S  
ATOM   2222  CE  MET A 145      18.116 -11.879   2.069  1.00 18.140          C  
ATOM   2223  H   MET A 145      14.875 -17.067   1.219  1.00 15.140          H  
ATOM   2224  HA  MET A 145      14.528 -14.338   0.026  1.00 15.710          H  
ATOM   2225 1HB  MET A 145      17.093 -15.389   1.270  1.00 21.770          H  
ATOM   2226 2HB  MET A 145      16.906 -13.889   0.420  1.00 21.770          H  
ATOM   2227 1HG  MET A 145      15.427 -13.038   2.176  1.00 21.770          H  
ATOM   2228 2HG  MET A 145      15.621 -14.560   3.056  1.00 21.770          H  
ATOM   2229 1HE  MET A 145      19.016 -11.417   2.452  1.00 21.770          H  
ATOM   2230 2HE  MET A 145      18.324 -12.256   1.076  1.00 21.770          H  
ATOM   2231 3HE  MET A 145      17.323 -11.131   2.007  1.00 21.770          H  
ATOM   2232  N   SER A 146      15.971 -14.926  -2.007  1.00 13.690          N  
ATOM   2233  CA  SER A 146      16.644 -15.348  -3.258  1.00 14.090          C  
ATOM   2234  C   SER A 146      18.091 -15.825  -3.028  1.00 14.140          C  
ATOM   2235  O   SER A 146      18.686 -16.492  -3.879  1.00 14.380          O  
ATOM   2236  CB  SER A 146      16.689 -14.214  -4.255  1.00 19.570          C  
ATOM   2237  OG  SER A 146      17.551 -13.197  -3.813  1.00 19.570          O  
ATOM   2238  H   SER A 146      15.572 -13.978  -1.954  1.00 16.430          H  
ATOM   2239  HA  SER A 146      16.085 -16.172  -3.687  1.00 16.910          H  
ATOM   2240 1HB  SER A 146      17.026 -14.589  -5.219  1.00 23.480          H  
ATOM   2241 2HB  SER A 146      15.693 -13.815  -4.391  1.00 23.480          H  
ATOM   2242  HG  SER A 146      17.490 -12.495  -4.467  1.00 23.480          H  
ATOM   2243  N   GLY A 147      18.638 -15.473  -1.872  1.00 14.070          N  
ATOM   2244  CA  GLY A 147      19.974 -15.821  -1.414  1.00 14.250          C  
ATOM   2245  C   GLY A 147      20.134 -15.268  -0.005  1.00 14.480          C  
ATOM   2246  O   GLY A 147      19.416 -14.356   0.387  1.00 14.920          O  
ATOM   2247  H   GLY A 147      18.050 -14.925  -1.266  1.00 16.880          H  
ATOM   2248 1HA  GLY A 147      20.095 -16.904  -1.411  1.00 17.100          H  
ATOM   2249 2HA  GLY A 147      20.723 -15.395  -2.079  1.00 17.100          H  
ATOM   2250  N   SER A 148      21.097 -15.782   0.752  1.00 14.340          N  
ATOM   2251  CA  SER A 148      21.258 -15.346   2.138  1.00 14.720          C  
ATOM   2252  C   SER A 148      21.804 -13.937   2.305  1.00 14.590          C  
ATOM   2253  O   SER A 148      22.531 -13.416   1.451  1.00 14.620          O  
ATOM   2254  CB  SER A 148      22.186 -16.316   2.856  1.00 20.460          C  
ATOM   2255  OG  SER A 148      23.487 -16.246   2.343  1.00 20.460          O  
ATOM   2256  H   SER A 148      21.708 -16.501   0.388  1.00 17.210          H  
ATOM   2257  HA  SER A 148      20.275 -15.375   2.613  1.00 17.660          H  
ATOM   2258 1HB  SER A 148      22.197 -16.091   3.922  1.00 24.550          H  
ATOM   2259 2HB  SER A 148      21.818 -17.329   2.739  1.00 24.550          H  
ATOM   2260  HG  SER A 148      24.006 -16.889   2.838  1.00 24.550          H  
ATOM   2261  N   ASN A 149      21.555 -13.351   3.483  1.00 14.610          N  
ATOM   2262  CA  ASN A 149      22.113 -12.041   3.807  1.00 14.640          C  
ATOM   2263  C   ASN A 149      23.516 -12.214   4.376  1.00 14.310          C  
ATOM   2264  O   ASN A 149      23.752 -11.977   5.561  1.00 14.490          O  
ATOM   2265  CB  ASN A 149      21.230 -11.296   4.795  1.00 20.480          C  
ATOM   2266  CG  ASN A 149      21.623  -9.848   4.918  1.00 20.480          C  
ATOM   2267  OD1 ASN A 149      22.353  -9.333   4.063  1.00 20.480          O  
ATOM   2268  ND2 ASN A 149      21.157  -9.176   5.935  1.00 20.480          N  
ATOM   2269  H   ASN A 149      20.952 -13.816   4.147  1.00 17.530          H  
ATOM   2270  HA  ASN A 149      22.197 -11.459   2.889  1.00 17.570          H  
ATOM   2271 1HB  ASN A 149      20.197 -11.364   4.482  1.00 24.580          H  
ATOM   2272 2HB  ASN A 149      21.300 -11.764   5.776  1.00 24.580          H  
ATOM   2273 1HD2 ASN A 149      21.398  -8.208   6.032  1.00 24.580          H  
ATOM   2274 2HD2 ASN A 149      20.562  -9.619   6.602  1.00 24.580          H  
ATOM   2275  N   LEU A 150      24.421 -12.675   3.525  1.00 13.980          N  
ATOM   2276  CA  LEU A 150      25.791 -12.967   3.911  1.00 13.850          C  
ATOM   2277  C   LEU A 150      26.825 -11.968   3.377  1.00 13.630          C  
ATOM   2278  O   LEU A 150      27.152 -12.019   2.190  1.00 13.470          O  
ATOM   2279  CB  LEU A 150      26.158 -14.369   3.402  1.00 19.440          C  
ATOM   2280  CG  LEU A 150      27.617 -14.869   3.645  1.00 19.440          C  
ATOM   2281  CD1 LEU A 150      27.920 -14.937   5.139  1.00 19.440          C  
ATOM   2282  CD2 LEU A 150      27.769 -16.245   3.001  1.00 19.440          C  
ATOM   2283  H   LEU A 150      24.090 -12.843   2.568  1.00 16.780          H  
ATOM   2284  HA  LEU A 150      25.805 -13.002   4.988  1.00 16.620          H  
ATOM   2285 1HB  LEU A 150      25.487 -15.080   3.877  1.00 23.330          H  
ATOM   2286 2HB  LEU A 150      25.969 -14.400   2.328  1.00 23.330          H  
ATOM   2287  HG  LEU A 150      28.330 -14.174   3.187  1.00 23.330          H  
ATOM   2288 1HD1 LEU A 150      28.941 -15.292   5.280  1.00 23.330          H  
ATOM   2289 2HD1 LEU A 150      27.832 -13.958   5.583  1.00 23.330          H  
ATOM   2290 3HD1 LEU A 150      27.228 -15.621   5.623  1.00 23.330          H  
ATOM   2291 1HD2 LEU A 150      28.788 -16.603   3.152  1.00 23.330          H  
ATOM   2292 2HD2 LEU A 150      27.067 -16.942   3.456  1.00 23.330          H  
ATOM   2293 3HD2 LEU A 150      27.565 -16.169   1.933  1.00 23.330          H  
ATOM   2294  N   PRO A 151      27.346 -11.041   4.200  1.00 13.820          N  
ATOM   2295  CA  PRO A 151      28.346 -10.066   3.826  1.00 13.850          C  
ATOM   2296  C   PRO A 151      29.677 -10.792   3.793  1.00 13.630          C  
ATOM   2297  O   PRO A 151      29.815 -11.812   4.469  1.00 13.430          O  
ATOM   2298  CB  PRO A 151      28.256  -9.039   4.952  1.00 20.770          C  
ATOM   2299  CG  PRO A 151      27.844  -9.844   6.157  1.00 20.770          C  
ATOM   2300  CD  PRO A 151      26.913 -10.926   5.617  1.00 20.770          C  
ATOM   2301  HA  PRO A 151      28.103  -9.632   2.846  1.00 16.620          H  
ATOM   2302 1HB  PRO A 151      29.226  -8.548   5.083  1.00 24.930          H  
ATOM   2303 2HB  PRO A 151      27.532  -8.255   4.692  1.00 24.930          H  
ATOM   2304 1HG  PRO A 151      28.741 -10.268   6.641  1.00 24.930          H  
ATOM   2305 2HG  PRO A 151      27.360  -9.200   6.906  1.00 24.930          H  
ATOM   2306 1HD  PRO A 151      27.127 -11.833   6.185  1.00 24.930          H  
ATOM   2307 2HD  PRO A 151      25.860 -10.614   5.690  1.00 24.930          H  
ATOM   2308  N   THR A 152      30.673 -10.240   3.106  1.00 13.840          N  
ATOM   2309  CA  THR A 152      32.010 -10.824   3.172  1.00 13.860          C  
ATOM   2310  C   THR A 152      32.656 -10.507   4.520  1.00 13.480          C  
ATOM   2311  O   THR A 152      33.356 -11.336   5.105  1.00 13.910          O  
ATOM   2312  CB  THR A 152      32.884 -10.285   2.033  1.00 19.400          C  
ATOM   2313  OG1 THR A 152      32.952  -8.852   2.134  1.00 19.400          O  
ATOM   2314  CG2 THR A 152      32.276 -10.671   0.693  1.00 19.400          C  
ATOM   2315  H   THR A 152      30.521  -9.417   2.540  1.00 16.610          H  
ATOM   2316  HA  THR A 152      31.927 -11.907   3.076  1.00 16.630          H  
ATOM   2317  HB  THR A 152      33.888 -10.698   2.117  1.00 23.280          H  
ATOM   2318  HG1 THR A 152      33.622  -8.522   1.521  1.00 23.280          H  
ATOM   2319 1HG2 THR A 152      32.899 -10.283  -0.113  1.00 23.280          H  
ATOM   2320 2HG2 THR A 152      32.224 -11.757   0.622  1.00 23.280          H  
ATOM   2321 3HG2 THR A 152      31.275 -10.258   0.605  1.00 23.280          H  
ATOM   2322  N   THR A 153      32.387  -9.307   5.017  1.00 12.800          N  
ATOM   2323  CA  THR A 153      32.873  -8.838   6.310  1.00 12.440          C  
ATOM   2324  C   THR A 153      31.698  -8.367   7.138  1.00 11.830          C  
ATOM   2325  O   THR A 153      30.877  -7.577   6.660  1.00 11.570          O  
ATOM   2326  CB  THR A 153      33.901  -7.692   6.178  1.00 17.560          C  
ATOM   2327  OG1 THR A 153      35.043  -8.143   5.452  1.00 17.560          O  
ATOM   2328  CG2 THR A 153      34.345  -7.197   7.570  1.00 17.560          C  
ATOM   2329  H   THR A 153      31.826  -8.693   4.446  1.00 15.360          H  
ATOM   2330  HA  THR A 153      33.347  -9.669   6.833  1.00 14.930          H  
ATOM   2331  HB  THR A 153      33.451  -6.872   5.633  1.00 21.070          H  
ATOM   2332  HG1 THR A 153      34.789  -8.307   4.540  1.00 21.070          H  
ATOM   2333 1HG2 THR A 153      35.067  -6.392   7.446  1.00 21.070          H  
ATOM   2334 2HG2 THR A 153      33.496  -6.819   8.136  1.00 21.070          H  
ATOM   2335 3HG2 THR A 153      34.807  -8.014   8.117  1.00 21.070          H  
ATOM   2336  N   THR A 154      31.619  -8.820   8.383  1.00 11.800          N  
ATOM   2337  CA  THR A 154      30.540  -8.369   9.240  1.00 11.440          C  
ATOM   2338  C   THR A 154      31.046  -7.262  10.141  1.00 10.870          C  
ATOM   2339  O   THR A 154      31.983  -7.446  10.919  1.00 11.030          O  
ATOM   2340  CB  THR A 154      29.960  -9.518  10.102  1.00 16.160          C  
ATOM   2341  OG1 THR A 154      29.433 -10.541   9.250  1.00 16.160          O  
ATOM   2342  CG2 THR A 154      28.822  -8.996  10.992  1.00 16.160          C  
ATOM   2343  H   THR A 154      32.316  -9.463   8.731  1.00 14.160          H  
ATOM   2344  HA  THR A 154      29.737  -7.965   8.622  1.00 13.730          H  
ATOM   2345  HB  THR A 154      30.744  -9.940  10.730  1.00 19.390          H  
ATOM   2346  HG1 THR A 154      30.155 -10.969   8.786  1.00 19.390          H  
ATOM   2347 1HG2 THR A 154      28.427  -9.819  11.580  1.00 19.390          H  
ATOM   2348 2HG2 THR A 154      29.189  -8.226  11.664  1.00 19.390          H  
ATOM   2349 3HG2 THR A 154      28.028  -8.584  10.372  1.00 19.390          H  
ATOM   2350  N   TYR A 155      30.408  -6.116  10.035  1.00 10.380          N  
ATOM   2351  CA  TYR A 155      30.726  -4.938  10.815  1.00 10.000          C  
ATOM   2352  C   TYR A 155      29.626  -4.813  11.841  1.00  9.920          C  
ATOM   2353  O   TYR A 155      28.707  -4.026  11.642  1.00 10.050          O  
ATOM   2354  CB  TYR A 155      30.747  -3.706   9.914  1.00 14.150          C  
ATOM   2355  CG  TYR A 155      31.759  -3.770   8.792  1.00 14.150          C  
ATOM   2356  CD1 TYR A 155      31.404  -4.356   7.593  1.00 14.150          C  
ATOM   2357  CD2 TYR A 155      33.016  -3.218   8.940  1.00 14.150          C  
ATOM   2358  CE1 TYR A 155      32.285  -4.389   6.549  1.00 14.150          C  
ATOM   2359  CE2 TYR A 155      33.910  -3.251   7.886  1.00 14.150          C  
ATOM   2360  CZ  TYR A 155      33.544  -3.832   6.692  1.00 14.150          C  
ATOM   2361  OH  TYR A 155      34.425  -3.854   5.627  1.00 14.150          O  
ATOM   2362  H   TYR A 155      29.656  -6.064   9.362  1.00 12.460          H  
ATOM   2363  HA  TYR A 155      31.681  -5.068  11.326  1.00 12.000          H  
ATOM   2364 1HB  TYR A 155      29.761  -3.566   9.467  1.00 16.980          H  
ATOM   2365 2HB  TYR A 155      30.959  -2.821  10.513  1.00 16.980          H  
ATOM   2366  HD1 TYR A 155      30.414  -4.790   7.471  1.00 16.980          H  
ATOM   2367  HD2 TYR A 155      33.299  -2.749   9.881  1.00 16.980          H  
ATOM   2368  HE1 TYR A 155      31.988  -4.849   5.608  1.00 16.980          H  
ATOM   2369  HE2 TYR A 155      34.900  -2.811   7.996  1.00 16.980          H  
ATOM   2370  HH  TYR A 155      34.005  -4.269   4.872  1.00 16.980          H  
ATOM   2371  N   GLY A 156      29.683  -5.601  12.911  1.00  9.910          N  
ATOM   2372  CA  GLY A 156      28.548  -5.681  13.831  1.00  9.960          C  
ATOM   2373  C   GLY A 156      28.134  -4.329  14.381  1.00  9.730          C  
ATOM   2374  O   GLY A 156      28.956  -3.541  14.876  1.00  9.730          O  
ATOM   2375  H   GLY A 156      30.494  -6.191  13.057  1.00 11.890          H  
ATOM   2376 1HA  GLY A 156      27.699  -6.136  13.317  1.00 11.950          H  
ATOM   2377 2HA  GLY A 156      28.802  -6.347  14.655  1.00 11.950          H  
ATOM   2378  N   LEU A 157      26.828  -4.077  14.358  1.00  9.780          N  
ATOM   2379  CA  LEU A 157      26.314  -2.782  14.799  1.00  9.870          C  
ATOM   2380  C   LEU A 157      26.167  -2.631  16.288  1.00 10.330          C  
ATOM   2381  O   LEU A 157      25.064  -2.472  16.794  1.00 10.620          O  
ATOM   2382  CB  LEU A 157      24.982  -2.454  14.121  1.00 13.780          C  
ATOM   2383  CG  LEU A 157      25.042  -1.772  12.722  1.00 13.780          C  
ATOM   2384  CD1 LEU A 157      25.542  -2.735  11.672  1.00 13.780          C  
ATOM   2385  CD2 LEU A 157      23.663  -1.283  12.370  1.00 13.780          C  
ATOM   2386  H   LEU A 157      26.206  -4.795  13.964  1.00 11.740          H  
ATOM   2387  HA  LEU A 157      27.018  -2.021  14.486  1.00 11.840          H  
ATOM   2388 1HB  LEU A 157      24.472  -3.381  13.994  1.00 16.540          H  
ATOM   2389 2HB  LEU A 157      24.391  -1.814  14.772  1.00 16.540          H  
ATOM   2390  HG  LEU A 157      25.730  -0.924  12.762  1.00 16.540          H  
ATOM   2391 1HD1 LEU A 157      25.571  -2.232  10.706  1.00 16.540          H  
ATOM   2392 2HD1 LEU A 157      26.531  -3.063  11.922  1.00 16.540          H  
ATOM   2393 3HD1 LEU A 157      24.879  -3.596  11.613  1.00 16.540          H  
ATOM   2394 1HD2 LEU A 157      23.691  -0.784  11.397  1.00 16.540          H  
ATOM   2395 2HD2 LEU A 157      22.978  -2.126  12.324  1.00 16.540          H  
ATOM   2396 3HD2 LEU A 157      23.323  -0.586  13.130  1.00 16.540          H  
ATOM   2397  N   THR A 158      27.287  -2.604  16.987  1.00 10.590          N  
ATOM   2398  CA  THR A 158      27.304  -2.465  18.439  1.00 11.180          C  
ATOM   2399  C   THR A 158      27.045  -1.001  18.802  1.00 11.510          C  
ATOM   2400  O   THR A 158      27.963  -0.275  19.219  1.00 11.580          O  
ATOM   2401  CB  THR A 158      28.656  -2.868  19.020  1.00 15.420          C  
ATOM   2402  OG1 THR A 158      29.649  -2.049  18.425  1.00 15.420          O  
ATOM   2403  CG2 THR A 158      28.943  -4.319  18.714  1.00 15.420          C  
ATOM   2404  H   THR A 158      28.163  -2.730  16.472  1.00 12.710          H  
ATOM   2405  HA  THR A 158      26.515  -3.080  18.873  1.00 13.420          H  
ATOM   2406  HB  THR A 158      28.655  -2.712  20.099  1.00 18.500          H  
ATOM   2407  HG1 THR A 158      29.438  -1.134  18.690  1.00 18.500          H  
ATOM   2408 1HG2 THR A 158      29.913  -4.596  19.121  1.00 18.500          H  
ATOM   2409 2HG2 THR A 158      28.173  -4.930  19.171  1.00 18.500          H  
ATOM   2410 3HG2 THR A 158      28.944  -4.482  17.637  1.00 18.500          H  
ATOM   2411  N   VAL A 159      25.802  -0.588  18.578  1.00 11.900          N  
ATOM   2412  CA  VAL A 159      25.295   0.765  18.741  1.00 12.470          C  
ATOM   2413  C   VAL A 159      24.336   0.785  19.937  1.00 13.120          C  
ATOM   2414  O   VAL A 159      23.528  -0.134  20.088  1.00 13.250          O  
ATOM   2415  CB  VAL A 159      24.590   1.206  17.441  1.00 17.230          C  
ATOM   2416  CG1 VAL A 159      24.065   2.652  17.568  1.00 17.230          C  
ATOM   2417  CG2 VAL A 159      25.562   1.056  16.265  1.00 17.230          C  
ATOM   2418  H   VAL A 159      25.171  -1.305  18.214  1.00 14.280          H  
ATOM   2419  HA  VAL A 159      26.109   1.438  18.925  1.00 14.960          H  
ATOM   2420  HB  VAL A 159      23.725   0.557  17.273  1.00 20.680          H  
ATOM   2421 1HG1 VAL A 159      23.558   2.942  16.657  1.00 20.680          H  
ATOM   2422 2HG1 VAL A 159      23.355   2.726  18.395  1.00 20.680          H  
ATOM   2423 3HG1 VAL A 159      24.897   3.334  17.746  1.00 20.680          H  
ATOM   2424 1HG2 VAL A 159      25.057   1.329  15.350  1.00 20.680          H  
ATOM   2425 2HG2 VAL A 159      26.423   1.695  16.417  1.00 20.680          H  
ATOM   2426 3HG2 VAL A 159      25.894   0.047  16.182  1.00 20.680          H  
ATOM   2427  N   SER A 160      24.480   1.773  20.818  1.00 13.670          N  
ATOM   2428  CA  SER A 160      23.621   1.861  21.997  1.00 14.430          C  
ATOM   2429  C   SER A 160      22.204   2.344  21.686  1.00 14.930          C  
ATOM   2430  O   SER A 160      21.893   2.734  20.560  1.00 15.120          O  
ATOM   2431  CB  SER A 160      24.176   2.777  23.048  1.00 19.900          C  
ATOM   2432  OG  SER A 160      24.080   4.094  22.672  1.00 19.900          O  
ATOM   2433  H   SER A 160      25.203   2.466  20.672  1.00 16.400          H  
ATOM   2434  HA  SER A 160      23.561   0.876  22.422  1.00 17.320          H  
ATOM   2435 1HB  SER A 160      23.628   2.619  23.951  1.00 23.880          H  
ATOM   2436 2HB  SER A 160      25.196   2.539  23.248  1.00 23.880          H  
ATOM   2437  HG  SER A 160      24.246   4.598  23.496  1.00 23.880          H  
ATOM   2438  N   SER A 161      21.333   2.280  22.698  1.00 15.270          N  
ATOM   2439  CA  SER A 161      19.950   2.726  22.614  1.00 15.880          C  
ATOM   2440  C   SER A 161      19.392   3.365  23.882  1.00 16.330          C  
ATOM   2441  O   SER A 161      19.430   2.808  24.993  1.00 16.290          O  
ATOM   2442  CB  SER A 161      19.087   1.546  22.269  1.00 21.990          C  
ATOM   2443  OG  SER A 161      17.709   1.851  22.300  1.00 21.990          O  
ATOM   2444  H   SER A 161      21.649   1.834  23.552  1.00 18.320          H  
ATOM   2445  HA  SER A 161      19.885   3.463  21.809  1.00 19.060          H  
ATOM   2446 1HB  SER A 161      19.360   1.204  21.272  1.00 26.390          H  
ATOM   2447 2HB  SER A 161      19.299   0.733  22.962  1.00 26.390          H  
ATOM   2448  HG  SER A 161      17.273   0.976  22.089  1.00 26.390          H  
ATOM   2449  N   LEU A 162      18.825   4.557  23.697  1.00 16.880          N  
ATOM   2450  CA  LEU A 162      18.165   5.318  24.751  1.00 17.440          C  
ATOM   2451  C   LEU A 162      16.639   5.209  24.702  1.00 17.960          C  
ATOM   2452  O   LEU A 162      15.932   6.036  25.279  1.00 18.510          O  
ATOM   2453  CB  LEU A 162      18.584   6.791  24.684  1.00 24.190          C  
ATOM   2454  CG  LEU A 162      20.106   7.086  24.878  1.00 24.190          C  
ATOM   2455  CD1 LEU A 162      20.343   8.569  24.699  1.00 24.190          C  
ATOM   2456  CD2 LEU A 162      20.575   6.640  26.268  1.00 24.190          C  
ATOM   2457  H   LEU A 162      18.914   4.994  22.772  1.00 20.260          H  
ATOM   2458  HA  LEU A 162      18.473   4.903  25.706  1.00 20.930          H  
ATOM   2459 1HB  LEU A 162      18.299   7.172  23.703  1.00 29.030          H  
ATOM   2460 2HB  LEU A 162      18.033   7.349  25.437  1.00 29.030          H  
ATOM   2461  HG  LEU A 162      20.680   6.552  24.116  1.00 29.030          H  
ATOM   2462 1HD1 LEU A 162      21.405   8.782  24.816  1.00 29.030          H  
ATOM   2463 2HD1 LEU A 162      20.020   8.869  23.703  1.00 29.030          H  
ATOM   2464 3HD1 LEU A 162      19.778   9.122  25.446  1.00 29.030          H  
ATOM   2465 1HD2 LEU A 162      21.637   6.860  26.375  1.00 29.030          H  
ATOM   2466 2HD2 LEU A 162      20.019   7.176  27.028  1.00 29.030          H  
ATOM   2467 3HD2 LEU A 162      20.428   5.578  26.398  1.00 29.030          H  
ATOM   2468  N   VAL A 163      16.114   4.224  23.962  1.00 17.900          N  
ATOM   2469  CA  VAL A 163      14.658   4.062  23.854  1.00 18.470          C  
ATOM   2470  C   VAL A 163      14.038   3.785  25.222  1.00 18.870          C  
ATOM   2471  O   VAL A 163      12.953   4.268  25.548  1.00 19.580          O  
ATOM   2472  CB  VAL A 163      14.306   2.942  22.858  1.00 25.630          C  
ATOM   2473  CG1 VAL A 163      12.807   2.637  22.902  1.00 25.630          C  
ATOM   2474  CG2 VAL A 163      14.697   3.393  21.450  1.00 25.630          C  
ATOM   2475  H   VAL A 163      16.741   3.571  23.483  1.00 21.480          H  
ATOM   2476  HA  VAL A 163      14.236   4.980  23.473  1.00 22.160          H  
ATOM   2477  HB  VAL A 163      14.854   2.035  23.124  1.00 30.760          H  
ATOM   2478 1HG1 VAL A 163      12.578   1.850  22.185  1.00 30.760          H  
ATOM   2479 2HG1 VAL A 163      12.507   2.306  23.895  1.00 30.760          H  
ATOM   2480 3HG1 VAL A 163      12.248   3.537  22.641  1.00 30.760          H  
ATOM   2481 1HG2 VAL A 163      14.462   2.603  20.732  1.00 30.760          H  
ATOM   2482 2HG2 VAL A 163      14.134   4.276  21.199  1.00 30.760          H  
ATOM   2483 3HG2 VAL A 163      15.767   3.611  21.410  1.00 30.760          H  
ATOM   2484  N   SER A 164      14.712   2.947  25.986  1.00 18.520          N  
ATOM   2485  CA  SER A 164      14.335   2.543  27.326  1.00 18.980          C  
ATOM   2486  C   SER A 164      15.640   2.349  28.065  1.00 18.740          C  
ATOM   2487  O   SER A 164      16.535   1.682  27.550  1.00 18.580          O  
ATOM   2488  CB  SER A 164      13.524   1.268  27.306  1.00 26.390          C  
ATOM   2489  OG  SER A 164      13.203   0.866  28.606  1.00 26.390          O  
ATOM   2490  H   SER A 164      15.580   2.590  25.620  1.00 22.220          H  
ATOM   2491  HA  SER A 164      13.765   3.339  27.807  1.00 22.780          H  
ATOM   2492 1HB  SER A 164      12.610   1.429  26.733  1.00 31.670          H  
ATOM   2493 2HB  SER A 164      14.091   0.484  26.807  1.00 31.670          H  
ATOM   2494  HG  SER A 164      12.689   0.062  28.517  1.00 31.670          H  
ATOM   2495  N   LEU A 165      15.778   2.973  29.233  1.00 18.820          N  
ATOM   2496  CA  LEU A 165      17.040   2.927  29.970  1.00 18.710          C  
ATOM   2497  C   LEU A 165      17.022   1.966  31.164  1.00 18.340          C  
ATOM   2498  O   LEU A 165      15.939   1.604  31.620  1.00 18.770          O  
ATOM   2499  CB  LEU A 165      17.431   4.339  30.424  1.00 26.240          C  
ATOM   2500  CG  LEU A 165      18.195   5.185  29.384  1.00 26.240          C  
ATOM   2501  CD1 LEU A 165      17.238   5.758  28.368  1.00 26.240          C  
ATOM   2502  CD2 LEU A 165      18.963   6.264  30.102  1.00 26.240          C  
ATOM   2503  H   LEU A 165      14.994   3.489  29.604  1.00 22.580          H  
ATOM   2504  HA  LEU A 165      17.765   2.603  29.249  1.00 22.450          H  
ATOM   2505 1HB  LEU A 165      16.512   4.872  30.647  1.00 31.490          H  
ATOM   2506 2HB  LEU A 165      17.998   4.296  31.335  1.00 31.490          H  
ATOM   2507  HG  LEU A 165      18.896   4.553  28.844  1.00 31.490          H  
ATOM   2508 1HD1 LEU A 165      17.793   6.344  27.651  1.00 31.490          H  
ATOM   2509 2HD1 LEU A 165      16.719   4.978  27.839  1.00 31.490          H  
ATOM   2510 3HD1 LEU A 165      16.513   6.399  28.862  1.00 31.490          H  
ATOM   2511 1HD2 LEU A 165      19.521   6.858  29.380  1.00 31.490          H  
ATOM   2512 2HD2 LEU A 165      18.271   6.910  30.642  1.00 31.490          H  
ATOM   2513 3HD2 LEU A 165      19.659   5.810  30.807  1.00 31.490          H  
ATOM   2514  N   THR A 166      18.196   1.536  31.707  1.00 17.660          N  
ATOM   2515  CA  THR A 166      19.594   1.929  31.389  1.00 17.260          C  
ATOM   2516  C   THR A 166      20.008   1.751  29.942  1.00 16.540          C  
ATOM   2517  O   THR A 166      19.489   0.877  29.251  1.00 16.240          O  
ATOM   2518  CB  THR A 166      20.589   1.161  32.252  1.00 24.320          C  
ATOM   2519  OG1 THR A 166      21.885   1.713  32.047  1.00 24.320          O  
ATOM   2520  CG2 THR A 166      20.615  -0.308  31.849  1.00 24.320          C  
ATOM   2521  H   THR A 166      18.100   0.876  32.468  1.00 21.190          H  
ATOM   2522  HA  THR A 166      19.720   2.978  31.634  1.00 20.710          H  
ATOM   2523  HB  THR A 166      20.311   1.253  33.305  1.00 29.190          H  
ATOM   2524  HG1 THR A 166      22.472   1.422  32.758  1.00 29.190          H  
ATOM   2525 1HG2 THR A 166      21.319  -0.806  32.463  1.00 29.190          H  
ATOM   2526 2HG2 THR A 166      19.632  -0.755  31.991  1.00 29.190          H  
ATOM   2527 3HG2 THR A 166      20.916  -0.421  30.809  1.00 29.190          H  
ATOM   2528  N   GLU A 167      20.910   2.612  29.474  1.00 16.360          N  
ATOM   2529  CA  GLU A 167      21.329   2.589  28.076  1.00 15.820          C  
ATOM   2530  C   GLU A 167      21.737   1.172  27.667  1.00 14.740          C  
ATOM   2531  O   GLU A 167      22.572   0.535  28.315  1.00 14.520          O  
ATOM   2532  CB  GLU A 167      22.460   3.613  27.875  1.00 22.360          C  
ATOM   2533  CG  GLU A 167      22.946   3.771  26.455  1.00 22.360          C  
ATOM   2534  CD  GLU A 167      23.954   4.912  26.261  1.00 22.360          C  
ATOM   2535  OE1 GLU A 167      24.332   5.561  27.216  1.00 22.360          O  
ATOM   2536  OE2 GLU A 167      24.374   5.104  25.157  1.00 22.360          O  
ATOM   2537  H   GLU A 167      21.320   3.281  30.113  1.00 19.630          H  
ATOM   2538  HA  GLU A 167      20.482   2.886  27.452  1.00 18.980          H  
ATOM   2539 1HB  GLU A 167      22.122   4.589  28.221  1.00 26.840          H  
ATOM   2540 2HB  GLU A 167      23.314   3.329  28.488  1.00 26.840          H  
ATOM   2541 1HG  GLU A 167      23.434   2.839  26.188  1.00 26.840          H  
ATOM   2542 2HG  GLU A 167      22.094   3.909  25.784  1.00 26.840          H  
ATOM   2543  N   ARG A 168      21.155   0.706  26.559  1.00 14.170          N  
ATOM   2544  CA  ARG A 168      21.358  -0.661  26.074  1.00 13.220          C  
ATOM   2545  C   ARG A 168      22.093  -0.796  24.758  1.00 12.690          C  
ATOM   2546  O   ARG A 168      21.960   0.038  23.871  1.00 13.060          O  
ATOM   2547  CB  ARG A 168      19.972  -1.325  25.955  1.00 18.890          C  
ATOM   2548  CG  ARG A 168      19.914  -2.796  25.490  1.00 18.890          C  
ATOM   2549  CD  ARG A 168      18.530  -3.388  25.632  1.00 18.890          C  
ATOM   2550  NE  ARG A 168      17.532  -2.834  24.681  1.00 18.890          N  
ATOM   2551  CZ  ARG A 168      16.203  -3.106  24.700  1.00 18.890          C  
ATOM   2552  NH1 ARG A 168      15.663  -3.911  25.610  1.00 18.890          N  
ATOM   2553  NH2 ARG A 168      15.449  -2.534  23.782  1.00 18.890          N  
ATOM   2554  H   ARG A 168      20.500   1.327  26.071  1.00 17.000          H  
ATOM   2555  HA  ARG A 168      21.930  -1.197  26.830  1.00 15.860          H  
ATOM   2556 1HB  ARG A 168      19.474  -1.267  26.923  1.00 22.670          H  
ATOM   2557 2HB  ARG A 168      19.370  -0.749  25.252  1.00 22.670          H  
ATOM   2558 1HG  ARG A 168      20.150  -2.837  24.430  1.00 22.670          H  
ATOM   2559 2HG  ARG A 168      20.623  -3.405  26.029  1.00 22.670          H  
ATOM   2560 1HD  ARG A 168      18.588  -4.465  25.483  1.00 22.670          H  
ATOM   2561 2HD  ARG A 168      18.175  -3.189  26.643  1.00 22.670          H  
ATOM   2562  HE  ARG A 168      17.843  -2.188  23.927  1.00 22.670          H  
ATOM   2563 1HH1 ARG A 168      16.232  -4.347  26.324  1.00 22.670          H  
ATOM   2564 2HH1 ARG A 168      14.661  -4.088  25.596  1.00 22.670          H  
ATOM   2565 1HH2 ARG A 168      15.902  -1.918  23.086  1.00 22.670          H  
ATOM   2566 2HH2 ARG A 168      14.449  -2.694  23.759  1.00 22.670          H  
ATOM   2567  N   GLN A 169      22.856  -1.875  24.613  1.00 11.970          N  
ATOM   2568  CA  GLN A 169      23.474  -2.186  23.329  1.00 11.530          C  
ATOM   2569  C   GLN A 169      22.511  -3.015  22.525  1.00 10.900          C  
ATOM   2570  O   GLN A 169      21.998  -4.025  23.013  1.00 10.650          O  
ATOM   2571  CB  GLN A 169      24.767  -2.969  23.493  1.00 16.320          C  
ATOM   2572  CG  GLN A 169      25.808  -2.250  24.271  1.00 16.320          C  
ATOM   2573  CD  GLN A 169      26.258  -1.037  23.555  1.00 16.320          C  
ATOM   2574  OE1 GLN A 169      26.783  -1.120  22.438  1.00 16.320          O  
ATOM   2575  NE2 GLN A 169      26.047   0.100  24.165  1.00 16.320          N  
ATOM   2576  H   GLN A 169      22.984  -2.487  25.422  1.00 14.360          H  
ATOM   2577  HA  GLN A 169      23.668  -1.274  22.777  1.00 13.840          H  
ATOM   2578 1HB  GLN A 169      24.553  -3.915  23.958  1.00 19.580          H  
ATOM   2579 2HB  GLN A 169      25.177  -3.183  22.506  1.00 19.580          H  
ATOM   2580 1HG  GLN A 169      25.393  -1.950  25.236  1.00 19.580          H  
ATOM   2581 2HG  GLN A 169      26.665  -2.905  24.418  1.00 19.580          H  
ATOM   2582 1HE2 GLN A 169      26.322   0.950  23.722  1.00 19.580          H  
ATOM   2583 2HE2 GLN A 169      25.616   0.113  25.076  1.00 19.580          H  
ATOM   2584  N   GLU A 170      22.286  -2.600  21.289  1.00 10.850          N  
ATOM   2585  CA  GLU A 170      21.410  -3.285  20.354  1.00 10.470          C  
ATOM   2586  C   GLU A 170      22.203  -3.650  19.080  1.00 10.280          C  
ATOM   2587  O   GLU A 170      22.305  -2.835  18.163  1.00 10.670          O  
ATOM   2588  CB  GLU A 170      20.202  -2.360  20.110  1.00 14.810          C  
ATOM   2589  CG  GLU A 170      19.297  -2.150  21.336  1.00 14.810          C  
ATOM   2590  CD  GLU A 170      18.076  -1.286  21.038  1.00 14.810          C  
ATOM   2591  OE1 GLU A 170      17.906  -0.901  19.907  1.00 14.810          O  
ATOM   2592  OE2 GLU A 170      17.326  -0.984  21.961  1.00 14.810          O  
ATOM   2593  H   GLU A 170      22.743  -1.739  20.959  1.00 13.020          H  
ATOM   2594  HA  GLU A 170      21.066  -4.210  20.803  1.00 12.560          H  
ATOM   2595 1HB  GLU A 170      20.577  -1.372  19.829  1.00 17.770          H  
ATOM   2596 2HB  GLU A 170      19.607  -2.678  19.344  1.00 17.770          H  
ATOM   2597 1HG  GLU A 170      18.968  -3.119  21.704  1.00 17.770          H  
ATOM   2598 2HG  GLU A 170      19.881  -1.674  22.124  1.00 17.770          H  
ATOM   2599  N   GLU A 171      22.802  -4.859  19.065  1.00  9.900          N  
ATOM   2600  CA  GLU A 171      23.758  -5.312  18.042  1.00  9.900          C  
ATOM   2601  C   GLU A 171      23.249  -6.257  16.950  1.00  9.920          C  
ATOM   2602  O   GLU A 171      22.865  -7.392  17.240  1.00  9.920          O  
ATOM   2603  CB  GLU A 171      24.895  -6.043  18.775  1.00 13.860          C  
ATOM   2604  CG  GLU A 171      25.997  -6.626  17.913  1.00 13.860          C  
ATOM   2605  CD  GLU A 171      26.979  -7.489  18.717  1.00 13.860          C  
ATOM   2606  OE1 GLU A 171      26.923  -7.501  19.942  1.00 13.860          O  
ATOM   2607  OE2 GLU A 171      27.739  -8.182  18.086  1.00 13.860          O  
ATOM   2608  H   GLU A 171      22.613  -5.514  19.830  1.00 11.880          H  
ATOM   2609  HA  GLU A 171      24.146  -4.435  17.553  1.00 11.880          H  
ATOM   2610 1HB  GLU A 171      25.357  -5.357  19.484  1.00 16.630          H  
ATOM   2611 2HB  GLU A 171      24.472  -6.853  19.351  1.00 16.630          H  
ATOM   2612 1HG  GLU A 171      25.557  -7.244  17.143  1.00 16.630          H  
ATOM   2613 2HG  GLU A 171      26.533  -5.813  17.421  1.00 16.630          H  
ATOM   2614  N   ILE A 172      23.325  -5.848  15.675  1.00 10.150          N  
ATOM   2615  CA  ILE A 172      22.881  -6.761  14.610  1.00 10.430          C  
ATOM   2616  C   ILE A 172      24.042  -7.248  13.748  1.00 10.680          C  
ATOM   2617  O   ILE A 172      24.939  -6.487  13.352  1.00 10.920          O  
ATOM   2618  CB  ILE A 172      21.748  -6.179  13.699  1.00 14.490          C  
ATOM   2619  CG1 ILE A 172      21.218  -7.303  12.754  1.00 14.490          C  
ATOM   2620  CG2 ILE A 172      22.215  -4.972  12.923  1.00 14.490          C  
ATOM   2621  CD1 ILE A 172      19.845  -7.021  12.162  1.00 14.490          C  
ATOM   2622  H   ILE A 172      23.631  -4.904  15.483  1.00 12.180          H  
ATOM   2623  HA  ILE A 172      22.459  -7.649  15.077  1.00 12.520          H  
ATOM   2624  HB  ILE A 172      20.956  -5.875  14.255  1.00 17.390          H  
ATOM   2625 1HG1 ILE A 172      21.910  -7.447  11.929  1.00 17.390          H  
ATOM   2626 2HG1 ILE A 172      21.141  -8.241  13.319  1.00 17.390          H  
ATOM   2627 1HG2 ILE A 172      21.408  -4.582  12.315  1.00 17.390          H  
ATOM   2628 2HG2 ILE A 172      22.512  -4.219  13.623  1.00 17.390          H  
ATOM   2629 3HG2 ILE A 172      23.051  -5.227  12.277  1.00 17.390          H  
ATOM   2630 1HD1 ILE A 172      19.549  -7.863  11.543  1.00 17.390          H  
ATOM   2631 2HD1 ILE A 172      19.127  -6.910  12.976  1.00 17.390          H  
ATOM   2632 3HD1 ILE A 172      19.857  -6.120  11.565  1.00 17.390          H  
ATOM   2633  N   ASN A 173      24.000  -8.550  13.463  1.00 10.810          N  
ATOM   2634  CA  ASN A 173      24.951  -9.260  12.628  1.00 11.230          C  
ATOM   2635  C   ASN A 173      24.182 -10.153  11.649  1.00 11.590          C  
ATOM   2636  O   ASN A 173      24.133 -11.379  11.796  1.00 11.700          O  
ATOM   2637  CB  ASN A 173      25.890 -10.108  13.474  1.00 15.550          C  
ATOM   2638  CG  ASN A 173      26.765  -9.328  14.411  1.00 15.550          C  
ATOM   2639  OD1 ASN A 173      27.736  -8.693  13.994  1.00 15.550          O  
ATOM   2640  ND2 ASN A 173      26.461  -9.382  15.674  1.00 15.550          N  
ATOM   2641  H   ASN A 173      23.235  -9.100  13.866  1.00 12.970          H  
ATOM   2642  HA  ASN A 173      25.530  -8.540  12.047  1.00 13.480          H  
ATOM   2643 1HB  ASN A 173      25.293 -10.791  14.071  1.00 18.660          H  
ATOM   2644 2HB  ASN A 173      26.515 -10.713  12.821  1.00 18.660          H  
ATOM   2645 1HD2 ASN A 173      27.028  -8.888  16.372  1.00 18.660          H  
ATOM   2646 2HD2 ASN A 173      25.676  -9.908  15.982  1.00 18.660          H  
ATOM   2647  N   ALA A 174      23.580  -9.536  10.636  1.00 11.940          N  
ATOM   2648  CA  ALA A 174      22.719 -10.243   9.684  1.00 12.380          C  
ATOM   2649  C   ALA A 174      21.559 -10.940  10.429  1.00 12.270          C  
ATOM   2650  O   ALA A 174      20.677 -10.275  10.989  1.00 12.060          O  
ATOM   2651  CB  ALA A 174      23.525 -11.229   8.838  1.00 17.160          C  
ATOM   2652  H   ALA A 174      23.689  -8.535  10.559  1.00 14.330          H  
ATOM   2653  HA  ALA A 174      22.301  -9.509   9.004  1.00 14.860          H  
ATOM   2654 1HB  ALA A 174      22.865 -11.706   8.108  1.00 20.590          H  
ATOM   2655 2HB  ALA A 174      24.308 -10.690   8.301  1.00 20.590          H  
ATOM   2656 3HB  ALA A 174      23.989 -11.992   9.453  1.00 20.590          H  
ATOM   2657  N   GLY A 175      21.535 -12.274  10.411  1.00 12.620          N  
ATOM   2658  CA  GLY A 175      20.464 -13.036  11.053  1.00 12.820          C  
ATOM   2659  C   GLY A 175      20.641 -13.194  12.570  1.00 12.450          C  
ATOM   2660  O   GLY A 175      19.780 -13.769  13.239  1.00 12.790          O  
ATOM   2661  H   GLY A 175      22.279 -12.779   9.955  1.00 15.140          H  
ATOM   2662 1HA  GLY A 175      19.508 -12.557  10.850  1.00 15.380          H  
ATOM   2663 2HA  GLY A 175      20.411 -14.022  10.597  1.00 15.380          H  
ATOM   2664  N   LYS A 176      21.752 -12.705  13.120  1.00 11.890          N  
ATOM   2665  CA  LYS A 176      21.987 -12.814  14.553  1.00 11.650          C  
ATOM   2666  C   LYS A 176      21.844 -11.450  15.219  1.00 11.000          C  
ATOM   2667  O   LYS A 176      22.114 -10.404  14.621  1.00 10.770          O  
ATOM   2668  CB  LYS A 176      23.361 -13.424  14.833  1.00 16.410          C  
ATOM   2669  CG  LYS A 176      23.590 -14.818  14.210  1.00 16.410          C  
ATOM   2670  CD  LYS A 176      22.648 -15.891  14.785  1.00 16.410          C  
ATOM   2671  CE  LYS A 176      22.977 -17.273  14.233  1.00 16.410          C  
ATOM   2672  NZ  LYS A 176      22.027 -18.319  14.728  1.00 16.410          N  
ATOM   2673  H   LYS A 176      22.451 -12.248  12.529  1.00 14.270          H  
ATOM   2674  HA  LYS A 176      21.226 -13.454  14.989  1.00 13.980          H  
ATOM   2675 1HB  LYS A 176      24.129 -12.767  14.440  1.00 19.690          H  
ATOM   2676 2HB  LYS A 176      23.514 -13.502  15.908  1.00 19.690          H  
ATOM   2677 1HG  LYS A 176      23.432 -14.755  13.132  1.00 19.690          H  
ATOM   2678 2HG  LYS A 176      24.621 -15.121  14.385  1.00 19.690          H  
ATOM   2679 1HD  LYS A 176      22.735 -15.911  15.869  1.00 19.690          H  
ATOM   2680 2HD  LYS A 176      21.616 -15.662  14.521  1.00 19.690          H  
ATOM   2681 1HE  LYS A 176      22.929 -17.240  13.146  1.00 19.690          H  
ATOM   2682 2HE  LYS A 176      23.988 -17.545  14.535  1.00 19.690          H  
ATOM   2683 1HZ  LYS A 176      22.281 -19.217  14.338  1.00 19.690          H  
ATOM   2684 2HZ  LYS A 176      22.070 -18.369  15.736  1.00 19.690          H  
ATOM   2685 3HZ  LYS A 176      21.086 -18.084  14.443  1.00 19.690          H  
ATOM   2686  N   TRP A 177      21.416 -11.473  16.474  1.00 10.880          N  
ATOM   2687  CA  TRP A 177      21.213 -10.265  17.261  1.00 10.390          C  
ATOM   2688  C   TRP A 177      21.553 -10.430  18.720  1.00 10.200          C  
ATOM   2689  O   TRP A 177      21.115 -11.383  19.360  1.00 10.630          O  
ATOM   2690  CB  TRP A 177      19.774  -9.853  17.166  1.00 14.740          C  
ATOM   2691  CG  TRP A 177      19.408  -8.670  17.990  1.00 14.740          C  
ATOM   2692  CD1 TRP A 177      18.868  -8.732  19.183  1.00 14.740          C  
ATOM   2693  CD2 TRP A 177      19.472  -7.288  17.669  1.00 14.740          C  
ATOM   2694  NE1 TRP A 177      18.554  -7.502  19.629  1.00 14.740          N  
ATOM   2695  CE2 TRP A 177      18.942  -6.607  18.727  1.00 14.740          C  
ATOM   2696  CE3 TRP A 177      19.903  -6.610  16.608  1.00 14.740          C  
ATOM   2697  CZ2 TRP A 177      18.828  -5.265  18.724  1.00 14.740          C  
ATOM   2698  CZ3 TRP A 177      19.788  -5.241  16.589  1.00 14.740          C  
ATOM   2699  CH2 TRP A 177      19.274  -4.602  17.598  1.00 14.740          C  
ATOM   2700  H   TRP A 177      21.212 -12.366  16.900  1.00 13.060          H  
ATOM   2701  HA  TRP A 177      21.840  -9.482  16.848  1.00 12.470          H  
ATOM   2702 1HB  TRP A 177      19.562  -9.629  16.129  1.00 17.690          H  
ATOM   2703 2HB  TRP A 177      19.136 -10.683  17.457  1.00 17.690          H  
ATOM   2704  HD1 TRP A 177      18.674  -9.629  19.687  1.00 17.690          H  
ATOM   2705  HE1 TRP A 177      18.062  -7.295  20.519  1.00 17.690          H  
ATOM   2706  HE3 TRP A 177      20.298  -7.170  15.791  1.00 17.690          H  
ATOM   2707  HZ2 TRP A 177      18.393  -4.715  19.559  1.00 17.690          H  
ATOM   2708  HZ3 TRP A 177      20.117  -4.678  15.731  1.00 17.690          H  
ATOM   2709  HH2 TRP A 177      19.194  -3.528  17.515  1.00 17.690          H  
ATOM   2710  N   TYR A 178      22.303  -9.479  19.249  1.00  9.750          N  
ATOM   2711  CA  TYR A 178      22.697  -9.535  20.644  1.00  9.730          C  
ATOM   2712  C   TYR A 178      22.358  -8.265  21.410  1.00  9.460          C  
ATOM   2713  O   TYR A 178      22.413  -7.147  20.882  1.00  9.210          O  
ATOM   2714  CB  TYR A 178      24.192  -9.790  20.736  1.00 13.630          C  
ATOM   2715  CG  TYR A 178      24.640 -11.073  20.109  1.00 13.630          C  
ATOM   2716  CD1 TYR A 178      24.884 -11.132  18.735  1.00 13.630          C  
ATOM   2717  CD2 TYR A 178      24.833 -12.182  20.894  1.00 13.630          C  
ATOM   2718  CE1 TYR A 178      25.299 -12.304  18.161  1.00 13.630          C  
ATOM   2719  CE2 TYR A 178      25.256 -13.354  20.320  1.00 13.630          C  
ATOM   2720  CZ  TYR A 178      25.485 -13.421  18.959  1.00 13.630          C  
ATOM   2721  OH  TYR A 178      25.909 -14.600  18.393  1.00 13.630          O  
ATOM   2722  H   TYR A 178      22.603  -8.706  18.645  1.00 11.700          H  
ATOM   2723  HA  TYR A 178      22.164 -10.359  21.123  1.00 11.680          H  
ATOM   2724 1HB  TYR A 178      24.745  -8.974  20.287  1.00 16.360          H  
ATOM   2725 2HB  TYR A 178      24.452  -9.832  21.777  1.00 16.360          H  
ATOM   2726  HD1 TYR A 178      24.740 -10.243  18.116  1.00 16.360          H  
ATOM   2727  HD2 TYR A 178      24.651 -12.131  21.964  1.00 16.360          H  
ATOM   2728  HE1 TYR A 178      25.486 -12.353  17.089  1.00 16.360          H  
ATOM   2729  HE2 TYR A 178      25.411 -14.234  20.939  1.00 16.360          H  
ATOM   2730  HH  TYR A 178      25.928 -15.287  19.064  1.00 16.360          H  
ATOM   2731  N   LEU A 179      22.046  -8.439  22.682  1.00  9.720          N  
ATOM   2732  CA  LEU A 179      21.766  -7.300  23.546  1.00  9.700          C  
ATOM   2733  C   LEU A 179      22.629  -7.239  24.772  1.00  9.880          C  
ATOM   2734  O   LEU A 179      22.959  -8.283  25.320  1.00 10.410          O  
ATOM   2735  CB  LEU A 179      20.348  -7.395  24.088  1.00 13.590          C  
ATOM   2736  CG  LEU A 179      19.217  -7.407  23.123  1.00 13.590          C  
ATOM   2737  CD1 LEU A 179      18.012  -7.782  23.874  1.00 13.590          C  
ATOM   2738  CD2 LEU A 179      19.047  -6.016  22.500  1.00 13.590          C  
ATOM   2739  H   LEU A 179      21.986  -9.399  23.044  1.00 11.660          H  
ATOM   2740  HA  LEU A 179      21.914  -6.390  22.978  1.00 11.640          H  
ATOM   2741 1HB  LEU A 179      20.280  -8.308  24.683  1.00 16.310          H  
ATOM   2742 2HB  LEU A 179      20.196  -6.550  24.762  1.00 16.310          H  
ATOM   2743  HG  LEU A 179      19.386  -8.155  22.350  1.00 16.310          H  
ATOM   2744 1HD1 LEU A 179      17.194  -7.826  23.205  1.00 16.310          H  
ATOM   2745 2HD1 LEU A 179      18.173  -8.767  24.310  1.00 16.310          H  
ATOM   2746 3HD1 LEU A 179      17.815  -7.061  24.664  1.00 16.310          H  
ATOM   2747 1HD2 LEU A 179      18.201  -5.997  21.832  1.00 16.310          H  
ATOM   2748 2HD2 LEU A 179      18.884  -5.282  23.274  1.00 16.310          H  
ATOM   2749 3HD2 LEU A 179      19.941  -5.764  21.953  1.00 16.310          H  
ATOM   2750  N   SER A 180      22.914  -6.016  25.249  1.00  9.610          N  
ATOM   2751  CA  SER A 180      23.562  -5.792  26.567  1.00  9.960          C  
ATOM   2752  C   SER A 180      22.981  -4.636  27.354  1.00 10.340          C  
ATOM   2753  O   SER A 180      23.048  -3.465  26.962  1.00 10.160          O  
ATOM   2754  CB  SER A 180      25.073  -5.570  26.531  1.00 13.800          C  
ATOM   2755  OG  SER A 180      25.562  -5.206  27.832  1.00 13.800          O  
ATOM   2756  H   SER A 180      22.642  -5.226  24.655  1.00 11.530          H  
ATOM   2757  HA  SER A 180      23.411  -6.682  27.153  1.00 11.950          H  
ATOM   2758 1HB  SER A 180      25.573  -6.439  26.225  1.00 16.560          H  
ATOM   2759 2HB  SER A 180      25.316  -4.797  25.837  1.00 16.560          H  
ATOM   2760  HG  SER A 180      25.495  -5.991  28.463  1.00 16.560          H  
ATOM   2761  N   THR A 181      22.370  -4.988  28.469  1.00 11.030          N  
ATOM   2762  CA  THR A 181      21.764  -4.027  29.388  1.00 11.570          C  
ATOM   2763  C   THR A 181      22.088  -4.414  30.801  1.00 11.840          C  
ATOM   2764  O   THR A 181      22.823  -5.367  31.031  1.00 12.050          O  
ATOM   2765  CB  THR A 181      20.242  -3.909  29.227  1.00 15.980          C  
ATOM   2766  OG1 THR A 181      19.782  -2.788  29.996  1.00 15.980          O  
ATOM   2767  CG2 THR A 181      19.539  -5.181  29.682  1.00 15.980          C  
ATOM   2768  H   THR A 181      22.355  -5.995  28.677  1.00 13.240          H  
ATOM   2769  HA  THR A 181      22.199  -3.042  29.207  1.00 13.880          H  
ATOM   2770  HB  THR A 181      20.011  -3.739  28.203  1.00 19.180          H  
ATOM   2771  HG1 THR A 181      20.012  -1.955  29.541  1.00 19.180          H  
ATOM   2772 1HG2 THR A 181      18.463  -5.066  29.542  1.00 19.180          H  
ATOM   2773 2HG2 THR A 181      19.897  -6.009  29.074  1.00 19.180          H  
ATOM   2774 3HG2 THR A 181      19.732  -5.396  30.731  1.00 19.180          H  
ATOM   2775  N   PHE A 182      21.548  -3.684  31.754  1.00 11.990          N  
ATOM   2776  CA  PHE A 182      21.832  -4.021  33.136  1.00 12.370          C  
ATOM   2777  C   PHE A 182      20.533  -4.105  33.909  1.00 13.110          C  
ATOM   2778  O   PHE A 182      19.579  -3.372  33.628  1.00 13.230          O  
ATOM   2779  CB  PHE A 182      22.798  -3.011  33.763  1.00 17.170          C  
ATOM   2780  CG  PHE A 182      24.104  -2.917  33.051  1.00 17.170          C  
ATOM   2781  CD1 PHE A 182      24.267  -2.078  31.953  1.00 17.170          C  
ATOM   2782  CD2 PHE A 182      25.177  -3.665  33.473  1.00 17.170          C  
ATOM   2783  CE1 PHE A 182      25.466  -2.015  31.295  1.00 17.170          C  
ATOM   2784  CE2 PHE A 182      26.381  -3.605  32.817  1.00 17.170          C  
ATOM   2785  CZ  PHE A 182      26.525  -2.782  31.723  1.00 17.170          C  
ATOM   2786  H   PHE A 182      20.907  -2.944  31.484  1.00 14.390          H  
ATOM   2787  HA  PHE A 182      22.301  -4.998  33.158  1.00 14.840          H  
ATOM   2788 1HB  PHE A 182      22.362  -2.035  33.881  1.00 20.600          H  
ATOM   2789 2HB  PHE A 182      23.029  -3.368  34.735  1.00 20.600          H  
ATOM   2790  HD1 PHE A 182      23.430  -1.475  31.606  1.00 20.600          H  
ATOM   2791  HD2 PHE A 182      25.058  -4.316  34.335  1.00 20.600          H  
ATOM   2792  HE1 PHE A 182      25.576  -1.360  30.425  1.00 20.600          H  
ATOM   2793  HE2 PHE A 182      27.220  -4.210  33.155  1.00 20.600          H  
ATOM   2794  HZ  PHE A 182      27.477  -2.740  31.199  1.00 20.600          H  
ATOM   2795  N   VAL A 183      20.481  -5.019  34.865  1.00 13.720          N  
ATOM   2796  CA  VAL A 183      19.276  -5.176  35.667  1.00 14.510          C  
ATOM   2797  C   VAL A 183      19.555  -5.371  37.141  1.00 15.000          C  
ATOM   2798  O   VAL A 183      20.507  -6.052  37.519  1.00 15.130          O  
ATOM   2799  CB  VAL A 183      18.454  -6.354  35.114  1.00 20.000          C  
ATOM   2800  CG1 VAL A 183      19.260  -7.660  35.243  1.00 20.000          C  
ATOM   2801  CG2 VAL A 183      17.066  -6.435  35.825  1.00 20.000          C  
ATOM   2802  H   VAL A 183      21.317  -5.594  35.014  1.00 16.460          H  
ATOM   2803  HA  VAL A 183      18.681  -4.268  35.560  1.00 17.410          H  
ATOM   2804  HB  VAL A 183      18.304  -6.184  34.060  1.00 24.000          H  
ATOM   2805 1HG1 VAL A 183      18.710  -8.480  34.816  1.00 24.000          H  
ATOM   2806 2HG1 VAL A 183      20.211  -7.553  34.712  1.00 24.000          H  
ATOM   2807 3HG1 VAL A 183      19.457  -7.879  36.285  1.00 24.000          H  
ATOM   2808 1HG2 VAL A 183      16.486  -7.232  35.405  1.00 24.000          H  
ATOM   2809 2HG2 VAL A 183      17.178  -6.618  36.887  1.00 24.000          H  
ATOM   2810 3HG2 VAL A 183      16.530  -5.498  35.679  1.00 24.000          H  
ATOM   2811  N   ALA A 184      18.712  -4.786  37.974  1.00 15.380          N  
ATOM   2812  CA  ALA A 184      18.810  -4.952  39.411  1.00 15.930          C  
ATOM   2813  C   ALA A 184      17.525  -5.528  39.945  1.00 16.720          C  
ATOM   2814  O   ALA A 184      16.449  -5.229  39.424  1.00 16.910          O  
ATOM   2815  CB  ALA A 184      19.063  -3.632  40.084  1.00 22.080          C  
ATOM   2816  H   ALA A 184      17.960  -4.226  37.595  1.00 18.460          H  
ATOM   2817  HA  ALA A 184      19.622  -5.644  39.639  1.00 19.120          H  
ATOM   2818 1HB  ALA A 184      19.110  -3.806  41.132  1.00 26.500          H  
ATOM   2819 2HB  ALA A 184      19.978  -3.204  39.756  1.00 26.500          H  
ATOM   2820 3HB  ALA A 184      18.248  -2.948  39.868  1.00 26.500          H  
ATOM   2821  N   PHE A 185      17.632  -6.324  41.002  1.00 17.270          N  
ATOM   2822  CA  PHE A 185      16.459  -6.886  41.651  1.00 18.110          C  
ATOM   2823  C   PHE A 185      16.556  -6.748  43.162  1.00 18.640          C  
ATOM   2824  O   PHE A 185      17.649  -6.801  43.717  1.00 18.740          O  
ATOM   2825  CB  PHE A 185      16.336  -8.379  41.337  1.00 25.020          C  
ATOM   2826  CG  PHE A 185      16.180  -8.752  39.876  1.00 25.020          C  
ATOM   2827  CD1 PHE A 185      17.293  -9.010  39.081  1.00 25.020          C  
ATOM   2828  CD2 PHE A 185      14.924  -8.883  39.307  1.00 25.020          C  
ATOM   2829  CE1 PHE A 185      17.141  -9.388  37.764  1.00 25.020          C  
ATOM   2830  CE2 PHE A 185      14.781  -9.258  37.989  1.00 25.020          C  
ATOM   2831  CZ  PHE A 185      15.887  -9.513  37.222  1.00 25.020          C  
ATOM   2832  H   PHE A 185      18.550  -6.531  41.380  1.00 20.720          H  
ATOM   2833  HA  PHE A 185      15.570  -6.358  41.303  1.00 21.730          H  
ATOM   2834 1HB  PHE A 185      17.213  -8.895  41.721  1.00 30.020          H  
ATOM   2835 2HB  PHE A 185      15.478  -8.780  41.876  1.00 30.020          H  
ATOM   2836  HD1 PHE A 185      18.290  -8.918  39.510  1.00 30.020          H  
ATOM   2837  HD2 PHE A 185      14.038  -8.691  39.914  1.00 30.020          H  
ATOM   2838  HE1 PHE A 185      18.016  -9.593  37.156  1.00 30.020          H  
ATOM   2839  HE2 PHE A 185      13.790  -9.363  37.557  1.00 30.020          H  
ATOM   2840  HZ  PHE A 185      15.765  -9.817  36.186  1.00 30.020          H  
ATOM   2841  N   ASN A 186      15.415  -6.620  43.827  1.00 19.080          N  
ATOM   2842  CA  ASN A 186      15.306  -6.668  45.289  1.00 19.640          C  
ATOM   2843  C   ASN A 186      16.235  -5.722  46.062  1.00 19.720          C  
ATOM   2844  O   ASN A 186      16.791  -6.092  47.101  1.00 20.000          O  
ATOM   2845  CB  ASN A 186      15.521  -8.097  45.744  1.00 27.270          C  
ATOM   2846  CG  ASN A 186      14.491  -9.021  45.170  1.00 27.270          C  
ATOM   2847  OD1 ASN A 186      13.311  -8.664  45.042  1.00 27.270          O  
ATOM   2848  ND2 ASN A 186      14.909 -10.207  44.810  1.00 27.270          N  
ATOM   2849  H   ASN A 186      14.559  -6.534  43.294  1.00 22.900          H  
ATOM   2850  HA  ASN A 186      14.286  -6.381  45.550  1.00 23.570          H  
ATOM   2851 1HB  ASN A 186      16.514  -8.439  45.451  1.00 32.730          H  
ATOM   2852 2HB  ASN A 186      15.464  -8.147  46.829  1.00 32.730          H  
ATOM   2853 1HD2 ASN A 186      14.267 -10.869  44.420  1.00 32.730          H  
ATOM   2854 2HD2 ASN A 186      15.871 -10.456  44.928  1.00 32.730          H  
ATOM   2855  N   GLY A 187      16.419  -4.501  45.570  1.00 19.580          N  
ATOM   2856  CA  GLY A 187      17.253  -3.522  46.272  1.00 19.800          C  
ATOM   2857  C   GLY A 187      18.763  -3.681  46.039  1.00 19.430          C  
ATOM   2858  O   GLY A 187      19.562  -2.938  46.611  1.00 19.520          O  
ATOM   2859  H   GLY A 187      15.959  -4.240  44.710  1.00 23.500          H  
ATOM   2860 1HA  GLY A 187      16.952  -2.522  45.963  1.00 23.760          H  
ATOM   2861 2HA  GLY A 187      17.050  -3.589  47.339  1.00 23.760          H  
ATOM   2862  N   ARG A 188      19.157  -4.642  45.211  1.00 19.130          N  
ATOM   2863  CA  ARG A 188      20.561  -4.909  44.936  1.00 18.900          C  
ATOM   2864  C   ARG A 188      21.045  -4.084  43.748  1.00 18.220          C  
ATOM   2865  O   ARG A 188      20.259  -3.410  43.084  1.00 18.230          O  
ATOM   2866  CB  ARG A 188      20.803  -6.393  44.683  1.00 26.550          C  
ATOM   2867  CG  ARG A 188      20.976  -7.267  45.947  1.00 26.550          C  
ATOM   2868  CD  ARG A 188      19.708  -7.414  46.759  1.00 26.550          C  
ATOM   2869  NE  ARG A 188      19.886  -8.394  47.833  1.00 26.550          N  
ATOM   2870  CZ  ARG A 188      18.971  -8.727  48.781  1.00 26.550          C  
ATOM   2871  NH1 ARG A 188      17.770  -8.170  48.819  1.00 26.550          N  
ATOM   2872  NH2 ARG A 188      19.297  -9.637  49.691  1.00 26.550          N  
ATOM   2873  H   ARG A 188      18.461  -5.247  44.769  1.00 22.960          H  
ATOM   2874  HA  ARG A 188      21.142  -4.619  45.810  1.00 22.680          H  
ATOM   2875 1HB  ARG A 188      19.995  -6.803  44.110  1.00 31.860          H  
ATOM   2876 2HB  ARG A 188      21.702  -6.514  44.083  1.00 31.860          H  
ATOM   2877 1HG  ARG A 188      21.298  -8.264  45.650  1.00 31.860          H  
ATOM   2878 2HG  ARG A 188      21.730  -6.821  46.592  1.00 31.860          H  
ATOM   2879 1HD  ARG A 188      19.453  -6.462  47.217  1.00 31.860          H  
ATOM   2880 2HD  ARG A 188      18.891  -7.743  46.115  1.00 31.860          H  
ATOM   2881  HE  ARG A 188      20.779  -8.863  47.873  1.00 31.860          H  
ATOM   2882 1HH1 ARG A 188      17.481  -7.457  48.123  1.00 31.860          H  
ATOM   2883 2HH1 ARG A 188      17.116  -8.437  49.539  1.00 31.860          H  
ATOM   2884 1HH2 ARG A 188      20.211 -10.069  49.671  1.00 31.860          H  
ATOM   2885 2HH2 ARG A 188      18.634  -9.900  50.406  1.00 31.860          H  
ATOM   2886  N   ARG A 189      22.353  -4.107  43.515  1.00 17.730          N  
ATOM   2887  CA  ARG A 189      22.979  -3.389  42.408  1.00 17.020          C  
ATOM   2888  C   ARG A 189      22.611  -3.985  41.060  1.00 16.690          C  
ATOM   2889  O   ARG A 189      22.029  -5.066  40.988  1.00 16.790          O  
ATOM   2890  CB  ARG A 189      24.493  -3.400  42.539  1.00 24.110          C  
ATOM   2891  CG  ARG A 189      25.170  -4.768  42.350  1.00 24.110          C  
ATOM   2892  CD  ARG A 189      26.645  -4.623  42.388  1.00 24.110          C  
ATOM   2893  NE  ARG A 189      27.350  -5.897  42.285  1.00 24.110          N  
ATOM   2894  CZ  ARG A 189      27.672  -6.530  41.131  1.00 24.110          C  
ATOM   2895  NH1 ARG A 189      27.327  -6.029  39.958  1.00 24.110          N  
ATOM   2896  NH2 ARG A 189      28.349  -7.669  41.184  1.00 24.110          N  
ATOM   2897  H   ARG A 189      22.936  -4.658  44.125  1.00 21.280          H  
ATOM   2898  HA  ARG A 189      22.633  -2.355  42.431  1.00 20.420          H  
ATOM   2899 1HB  ARG A 189      24.922  -2.726  41.801  1.00 28.930          H  
ATOM   2900 2HB  ARG A 189      24.773  -3.026  43.522  1.00 28.930          H  
ATOM   2901 1HG  ARG A 189      24.866  -5.450  43.139  1.00 28.930          H  
ATOM   2902 2HG  ARG A 189      24.896  -5.194  41.380  1.00 28.930          H  
ATOM   2903 1HD  ARG A 189      26.969  -3.980  41.572  1.00 28.930          H  
ATOM   2904 2HD  ARG A 189      26.928  -4.162  43.334  1.00 28.930          H  
ATOM   2905  HE  ARG A 189      27.646  -6.331  43.151  1.00 28.930          H  
ATOM   2906 1HH1 ARG A 189      26.801  -5.160  39.897  1.00 28.930          H  
ATOM   2907 2HH1 ARG A 189      27.569  -6.511  39.110  1.00 28.930          H  
ATOM   2908 1HH2 ARG A 189      28.619  -8.056  42.079  1.00 28.930          H  
ATOM   2909 2HH2 ARG A 189      28.600  -8.151  40.334  1.00 28.930          H  
ATOM   2910  N   GLU A 190      22.903  -3.253  39.989  1.00 16.430          N  
ATOM   2911  CA  GLU A 190      22.639  -3.765  38.654  1.00 16.170          C  
ATOM   2912  C   GLU A 190      23.729  -4.734  38.201  1.00 15.400          C  
ATOM   2913  O   GLU A 190      24.919  -4.518  38.460  1.00 15.170          O  
ATOM   2914  CB  GLU A 190      22.531  -2.617  37.655  1.00 22.740          C  
ATOM   2915  CG  GLU A 190      21.357  -1.668  37.841  1.00 22.740          C  
ATOM   2916  CD  GLU A 190      21.376  -0.521  36.859  1.00 22.740          C  
ATOM   2917  OE1 GLU A 190      22.387  -0.338  36.221  1.00 22.740          O  
ATOM   2918  OE2 GLU A 190      20.387   0.168  36.750  1.00 22.740          O  
ATOM   2919  H   GLU A 190      23.341  -2.351  40.095  1.00 19.720          H  
ATOM   2920  HA  GLU A 190      21.705  -4.307  38.676  1.00 19.400          H  
ATOM   2921 1HB  GLU A 190      23.457  -2.046  37.634  1.00 27.290          H  
ATOM   2922 2HB  GLU A 190      22.388  -3.045  36.700  1.00 27.290          H  
ATOM   2923 1HG  GLU A 190      20.437  -2.227  37.682  1.00 27.290          H  
ATOM   2924 2HG  GLU A 190      21.354  -1.283  38.858  1.00 27.290          H  
ATOM   2925  N   PHE A 191      23.323  -5.759  37.462  1.00 15.120          N  
ATOM   2926  CA  PHE A 191      24.206  -6.778  36.907  1.00 14.440          C  
ATOM   2927  C   PHE A 191      24.107  -6.791  35.386  1.00 14.330          C  
ATOM   2928  O   PHE A 191      23.073  -6.409  34.838  1.00 14.760          O  
ATOM   2929  CB  PHE A 191      23.797  -8.140  37.469  1.00 20.490          C  
ATOM   2930  CG  PHE A 191      23.952  -8.250  38.978  1.00 20.490          C  
ATOM   2931  CD1 PHE A 191      22.953  -7.774  39.825  1.00 20.490          C  
ATOM   2932  CD2 PHE A 191      25.065  -8.841  39.552  1.00 20.490          C  
ATOM   2933  CE1 PHE A 191      23.075  -7.869  41.193  1.00 20.490          C  
ATOM   2934  CE2 PHE A 191      25.177  -8.942  40.930  1.00 20.490          C  
ATOM   2935  CZ  PHE A 191      24.181  -8.450  41.746  1.00 20.490          C  
ATOM   2936  H   PHE A 191      22.317  -5.866  37.328  1.00 18.140          H  
ATOM   2937  HA  PHE A 191      25.232  -6.554  37.196  1.00 17.330          H  
ATOM   2938 1HB  PHE A 191      22.750  -8.323  37.223  1.00 24.590          H  
ATOM   2939 2HB  PHE A 191      24.386  -8.925  36.998  1.00 24.590          H  
ATOM   2940  HD1 PHE A 191      22.061  -7.302  39.401  1.00 24.590          H  
ATOM   2941  HD2 PHE A 191      25.857  -9.231  38.913  1.00 24.590          H  
ATOM   2942  HE1 PHE A 191      22.281  -7.473  41.825  1.00 24.590          H  
ATOM   2943  HE2 PHE A 191      26.053  -9.412  41.373  1.00 24.590          H  
ATOM   2944  HZ  PHE A 191      24.272  -8.524  42.827  1.00 24.590          H  
ATOM   2945  N   ASP A 192      25.181  -7.213  34.696  1.00 13.890          N  
ATOM   2946  CA  ASP A 192      25.155  -7.282  33.222  1.00 13.850          C  
ATOM   2947  C   ASP A 192      24.207  -8.374  32.749  1.00 13.220          C  
ATOM   2948  O   ASP A 192      23.847  -9.294  33.493  1.00 12.830          O  
ATOM   2949  CB  ASP A 192      26.569  -7.491  32.617  1.00 19.410          C  
ATOM   2950  CG  ASP A 192      26.712  -7.171  31.008  1.00 19.410          C  
ATOM   2951  OD1 ASP A 192      25.714  -6.859  30.348  1.00 19.410          O  
ATOM   2952  OD2 ASP A 192      27.809  -7.271  30.520  1.00 19.410          O  
ATOM   2953  H   ASP A 192      26.013  -7.503  35.189  1.00 16.670          H  
ATOM   2954  HA  ASP A 192      24.766  -6.341  32.832  1.00 16.620          H  
ATOM   2955 1HB  ASP A 192      27.276  -6.859  33.149  1.00 23.290          H  
ATOM   2956 2HB  ASP A 192      26.875  -8.524  32.784  1.00 23.290          H  
ATOM   2957  N   ASN A 193      23.802  -8.230  31.506  1.00 13.280          N  
ATOM   2958  CA  ASN A 193      22.900  -9.097  30.780  1.00 12.770          C  
ATOM   2959  C   ASN A 193      23.235  -9.142  29.300  1.00 12.950          C  
ATOM   2960  O   ASN A 193      22.697  -8.331  28.546  1.00 13.560          O  
ATOM   2961  CB  ASN A 193      21.477  -8.574  30.937  1.00 18.080          C  
ATOM   2962  CG  ASN A 193      20.445  -9.392  30.221  1.00 18.080          C  
ATOM   2963  OD1 ASN A 193      20.614 -10.597  29.989  1.00 18.080          O  
ATOM   2964  ND2 ASN A 193      19.390  -8.710  29.816  1.00 18.080          N  
ATOM   2965  H   ASN A 193      24.218  -7.444  30.996  1.00 15.940          H  
ATOM   2966  HA  ASN A 193      22.982 -10.107  31.180  1.00 15.320          H  
ATOM   2967 1HB  ASN A 193      21.228  -8.537  31.998  1.00 21.700          H  
ATOM   2968 2HB  ASN A 193      21.429  -7.553  30.566  1.00 21.700          H  
ATOM   2969 1HD2 ASN A 193      18.637  -9.122  29.248  1.00 21.700          H  
ATOM   2970 2HD2 ASN A 193      19.329  -7.738  30.015  1.00 21.700          H  
ATOM   2971  N   TYR A 194      24.096 -10.080  28.859  1.00 12.580          N  
ATOM   2972  CA  TYR A 194      24.472 -10.103  27.441  1.00 12.870          C  
ATOM   2973  C   TYR A 194      24.217 -11.421  26.752  1.00 12.580          C  
ATOM   2974  O   TYR A 194      24.651 -12.480  27.220  1.00 12.090          O  
ATOM   2975  CB  TYR A 194      25.939  -9.723  27.192  1.00 17.900          C  
ATOM   2976  CG  TYR A 194      26.394  -9.800  25.642  1.00 17.900          C  
ATOM   2977  CD1 TYR A 194      25.991  -8.833  24.717  1.00 17.900          C  
ATOM   2978  CD2 TYR A 194      27.223 -10.825  25.189  1.00 17.900          C  
ATOM   2979  CE1 TYR A 194      26.400  -8.856  23.407  1.00 17.900          C  
ATOM   2980  CE2 TYR A 194      27.634 -10.851  23.847  1.00 17.900          C  
ATOM   2981  CZ  TYR A 194      27.225  -9.855  22.961  1.00 17.900          C  
ATOM   2982  OH  TYR A 194      27.655  -9.864  21.627  1.00 17.900          O  
ATOM   2983  H   TYR A 194      24.502 -10.739  29.508  1.00 15.100          H  
ATOM   2984  HA  TYR A 194      23.874  -9.373  26.962  1.00 15.440          H  
ATOM   2985 1HB  TYR A 194      26.111  -8.704  27.550  1.00 21.480          H  
ATOM   2986 2HB  TYR A 194      26.584 -10.382  27.770  1.00 21.480          H  
ATOM   2987  HD1 TYR A 194      25.353  -8.057  25.020  1.00 21.480          H  
ATOM   2988  HD2 TYR A 194      27.556 -11.601  25.878  1.00 21.480          H  
ATOM   2989  HE1 TYR A 194      26.068  -8.075  22.716  1.00 21.480          H  
ATOM   2990  HE2 TYR A 194      28.287 -11.649  23.498  1.00 21.480          H  
ATOM   2991  HH  TYR A 194      27.351  -9.045  21.146  1.00 21.480          H  
ATOM   2992  N   GLY A 195      23.530 -11.350  25.613  1.00 13.000          N  
ATOM   2993  CA  GLY A 195      23.289 -12.573  24.852  1.00 12.870          C  
ATOM   2994  C   GLY A 195      22.194 -12.548  23.784  1.00 12.930          C  
ATOM   2995  O   GLY A 195      21.674 -11.494  23.385  1.00 13.770          O  
ATOM   2996  H   GLY A 195      23.196 -10.422  25.327  1.00 15.600          H  
ATOM   2997 1HA  GLY A 195      24.226 -12.859  24.375  1.00 15.440          H  
ATOM   2998 2HA  GLY A 195      23.062 -13.373  25.556  1.00 15.440          H  
ATOM   2999  N   ILE A 196      21.919 -13.767  23.298  1.00 12.140          N  
ATOM   3000  CA  ILE A 196      20.977 -14.118  22.231  1.00 12.200          C  
ATOM   3001  C   ILE A 196      20.318 -15.440  22.659  1.00 11.920          C  
ATOM   3002  O   ILE A 196      21.000 -16.213  23.331  1.00 11.230          O  
ATOM   3003  CB  ILE A 196      21.795 -14.340  20.921  1.00 17.060          C  
ATOM   3004  CG1 ILE A 196      20.913 -14.512  19.670  1.00 17.060          C  
ATOM   3005  CG2 ILE A 196      22.727 -15.581  21.089  1.00 17.060          C  
ATOM   3006  CD1 ILE A 196      21.698 -14.413  18.345  1.00 17.060          C  
ATOM   3007  H   ILE A 196      22.417 -14.534  23.735  1.00 14.570          H  
ATOM   3008  HA  ILE A 196      20.251 -13.317  22.116  1.00 14.640          H  
ATOM   3009  HB  ILE A 196      22.387 -13.458  20.752  1.00 20.470          H  
ATOM   3010 1HG1 ILE A 196      20.403 -15.473  19.705  1.00 20.470          H  
ATOM   3011 2HG1 ILE A 196      20.174 -13.719  19.661  1.00 20.470          H  
ATOM   3012 1HG2 ILE A 196      23.341 -15.713  20.215  1.00 20.470          H  
ATOM   3013 2HG2 ILE A 196      23.372 -15.436  21.947  1.00 20.470          H  
ATOM   3014 3HG2 ILE A 196      22.139 -16.483  21.227  1.00 20.470          H  
ATOM   3015 1HD1 ILE A 196      21.007 -14.515  17.510  1.00 20.470          H  
ATOM   3016 2HD1 ILE A 196      22.196 -13.448  18.300  1.00 20.470          H  
ATOM   3017 3HD1 ILE A 196      22.442 -15.194  18.280  1.00 20.470          H  
ATOM   3018  N   PRO A 197      19.021 -15.716  22.409  1.00 12.590          N  
ATOM   3019  CA  PRO A 197      18.392 -17.012  22.625  1.00 12.560          C  
ATOM   3020  C   PRO A 197      18.937 -17.980  21.597  1.00 12.210          C  
ATOM   3021  O   PRO A 197      19.204 -17.560  20.469  1.00 12.420          O  
ATOM   3022  CB  PRO A 197      16.910 -16.713  22.414  1.00 18.840          C  
ATOM   3023  CG  PRO A 197      16.897 -15.502  21.512  1.00 18.840          C  
ATOM   3024  CD  PRO A 197      18.102 -14.698  21.935  1.00 18.840          C  
ATOM   3025  HA  PRO A 197      18.594 -17.368  23.653  1.00 15.070          H  
ATOM   3026 1HB  PRO A 197      16.454 -17.571  21.934  1.00 22.610          H  
ATOM   3027 2HB  PRO A 197      16.404 -16.563  23.383  1.00 22.610          H  
ATOM   3028 1HG  PRO A 197      16.954 -15.817  20.457  1.00 22.610          H  
ATOM   3029 2HG  PRO A 197      15.951 -14.946  21.631  1.00 22.610          H  
ATOM   3030 1HD  PRO A 197      18.473 -14.137  21.089  1.00 22.610          H  
ATOM   3031 2HD  PRO A 197      17.827 -14.084  22.765  1.00 22.610          H  
ATOM   3032  N   PHE A 198      19.051 -19.255  21.925  1.00 11.820          N  
ATOM   3033  CA  PHE A 198      19.518 -20.208  20.927  1.00 11.620          C  
ATOM   3034  C   PHE A 198      19.285 -21.659  21.320  1.00 11.240          C  
ATOM   3035  O   PHE A 198      18.815 -21.976  22.426  1.00 11.160          O  
ATOM   3036  CB  PHE A 198      21.019 -20.019  20.633  1.00 16.350          C  
ATOM   3037  CG  PHE A 198      21.925 -20.307  21.785  1.00 16.350          C  
ATOM   3038  CD1 PHE A 198      22.512 -21.568  21.928  1.00 16.350          C  
ATOM   3039  CD2 PHE A 198      22.192 -19.345  22.729  1.00 16.350          C  
ATOM   3040  CE1 PHE A 198      23.338 -21.842  22.987  1.00 16.350          C  
ATOM   3041  CE2 PHE A 198      23.016 -19.613  23.790  1.00 16.350          C  
ATOM   3042  CZ  PHE A 198      23.593 -20.865  23.921  1.00 16.350          C  
ATOM   3043  H   PHE A 198      18.830 -19.561  22.865  1.00 14.180          H  
ATOM   3044  HA  PHE A 198      18.963 -20.023  20.004  1.00 13.940          H  
ATOM   3045 1HB  PHE A 198      21.311 -20.664  19.811  1.00 19.620          H  
ATOM   3046 2HB  PHE A 198      21.205 -18.996  20.310  1.00 19.620          H  
ATOM   3047  HD1 PHE A 198      22.314 -22.340  21.189  1.00 19.620          H  
ATOM   3048  HD2 PHE A 198      21.737 -18.363  22.631  1.00 19.620          H  
ATOM   3049  HE1 PHE A 198      23.792 -22.828  23.090  1.00 19.620          H  
ATOM   3050  HE2 PHE A 198      23.216 -18.838  24.531  1.00 19.620          H  
ATOM   3051  HZ  PHE A 198      24.248 -21.075  24.766  1.00 19.620          H  
ATOM   3052  N   TYR A 199      19.626 -22.533  20.381  1.00 11.210          N  
ATOM   3053  CA  TYR A 199      19.709 -23.952  20.634  1.00 11.030          C  
ATOM   3054  C   TYR A 199      20.755 -24.481  19.659  1.00 10.960          C  
ATOM   3055  O   TYR A 199      20.820 -24.048  18.508  1.00 11.280          O  
ATOM   3056  CB  TYR A 199      18.333 -24.580  20.485  1.00 15.510          C  
ATOM   3057  CG  TYR A 199      17.702 -24.509  19.124  1.00 15.510          C  
ATOM   3058  CD1 TYR A 199      17.772 -25.579  18.270  1.00 15.510          C  
ATOM   3059  CD2 TYR A 199      17.045 -23.359  18.738  1.00 15.510          C  
ATOM   3060  CE1 TYR A 199      17.187 -25.516  17.030  1.00 15.510          C  
ATOM   3061  CE2 TYR A 199      16.461 -23.289  17.498  1.00 15.510          C  
ATOM   3062  CZ  TYR A 199      16.529 -24.364  16.645  1.00 15.510          C  
ATOM   3063  OH  TYR A 199      15.943 -24.297  15.403  1.00 15.510          O  
ATOM   3064  H   TYR A 199      19.911 -22.193  19.474  1.00 13.450          H  
ATOM   3065  HA  TYR A 199      20.073 -24.122  21.649  1.00 13.240          H  
ATOM   3066 1HB  TYR A 199      18.363 -25.628  20.802  1.00 18.620          H  
ATOM   3067 2HB  TYR A 199      17.680 -24.062  21.150  1.00 18.620          H  
ATOM   3068  HD1 TYR A 199      18.278 -26.471  18.578  1.00 18.620          H  
ATOM   3069  HD2 TYR A 199      16.991 -22.509  19.418  1.00 18.620          H  
ATOM   3070  HE1 TYR A 199      17.240 -26.371  16.356  1.00 18.620          H  
ATOM   3071  HE2 TYR A 199      15.943 -22.383  17.190  1.00 18.620          H  
ATOM   3072  HH  TYR A 199      15.537 -23.435  15.285  1.00 18.620          H  
ATOM   3073  N   LEU A 200      21.524 -25.475  20.070  1.00 10.750          N  
ATOM   3074  CA  LEU A 200      22.573 -26.015  19.197  1.00 10.930          C  
ATOM   3075  C   LEU A 200      22.084 -27.191  18.378  1.00 11.020          C  
ATOM   3076  O   LEU A 200      22.601 -28.302  18.494  1.00 11.130          O  
ATOM   3077  CB  LEU A 200      23.765 -26.413  20.066  1.00 15.230          C  
ATOM   3078  CG  LEU A 200      24.344 -25.271  20.972  1.00 15.230          C  
ATOM   3079  CD1 LEU A 200      25.473 -25.836  21.799  1.00 15.230          C  
ATOM   3080  CD2 LEU A 200      24.823 -24.079  20.124  1.00 15.230          C  
ATOM   3081  H   LEU A 200      21.416 -25.823  21.014  1.00 12.900          H  
ATOM   3082  HA  LEU A 200      22.875 -25.244  18.493  1.00 13.120          H  
ATOM   3083 1HB  LEU A 200      23.468 -27.236  20.711  1.00 18.280          H  
ATOM   3084 2HB  LEU A 200      24.564 -26.763  19.413  1.00 18.280          H  
ATOM   3085  HG  LEU A 200      23.573 -24.929  21.656  1.00 18.280          H  
ATOM   3086 1HD1 LEU A 200      25.869 -25.060  22.453  1.00 18.280          H  
ATOM   3087 2HD1 LEU A 200      25.101 -26.665  22.403  1.00 18.280          H  
ATOM   3088 3HD1 LEU A 200      26.264 -26.195  21.140  1.00 18.280          H  
ATOM   3089 1HD2 LEU A 200      25.221 -23.306  20.782  1.00 18.280          H  
ATOM   3090 2HD2 LEU A 200      25.606 -24.407  19.440  1.00 18.280          H  
ATOM   3091 3HD2 LEU A 200      24.000 -23.657  19.554  1.00 18.280          H  
ATOM   3092  N   SER A 201      21.071 -26.922  17.567  1.00 11.160          N  
ATOM   3093  CA  SER A 201      20.375 -27.927  16.751  1.00 11.400          C  
ATOM   3094  C   SER A 201      19.939 -29.138  17.595  1.00 12.100          C  
ATOM   3095  O   SER A 201      20.041 -30.290  17.169  1.00 12.280          O  
ATOM   3096  CB  SER A 201      21.248 -28.381  15.593  1.00 15.860          C  
ATOM   3097  OG  SER A 201      21.558 -27.311  14.732  1.00 15.860          O  
ATOM   3098  H   SER A 201      20.817 -25.930  17.520  1.00 13.390          H  
ATOM   3099  HA  SER A 201      19.479 -27.466  16.335  1.00 13.680          H  
ATOM   3100 1HB  SER A 201      22.167 -28.822  15.978  1.00 19.040          H  
ATOM   3101 2HB  SER A 201      20.728 -29.158  15.034  1.00 19.040          H  
ATOM   3102  HG  SER A 201      22.118 -27.681  14.046  1.00 19.040          H  
ATOM   3103  N   LEU A 202      19.445 -28.852  18.795  1.00 12.670          N  
ATOM   3104  CA  LEU A 202      18.977 -29.823  19.769  1.00 13.530          C  
ATOM   3105  C   LEU A 202      17.471 -29.788  19.872  1.00 14.010          C  
ATOM   3106  O   LEU A 202      16.828 -28.853  19.401  1.00 14.210          O  
ATOM   3107  CB  LEU A 202      19.537 -29.499  21.161  1.00 18.600          C  
ATOM   3108  CG  LEU A 202      21.050 -29.368  21.298  1.00 18.600          C  
ATOM   3109  CD1 LEU A 202      21.371 -28.946  22.719  1.00 18.600          C  
ATOM   3110  CD2 LEU A 202      21.733 -30.670  20.934  1.00 18.600          C  
ATOM   3111  H   LEU A 202      19.385 -27.882  19.055  1.00 15.200          H  
ATOM   3112  HA  LEU A 202      19.273 -30.822  19.454  1.00 16.240          H  
ATOM   3113 1HB  LEU A 202      19.090 -28.561  21.497  1.00 22.320          H  
ATOM   3114 2HB  LEU A 202      19.222 -30.288  21.843  1.00 22.320          H  
ATOM   3115  HG  LEU A 202      21.397 -28.598  20.648  1.00 22.320          H  
ATOM   3116 1HD1 LEU A 202      22.449 -28.822  22.826  1.00 22.320          H  
ATOM   3117 2HD1 LEU A 202      20.874 -28.000  22.940  1.00 22.320          H  
ATOM   3118 3HD1 LEU A 202      21.022 -29.708  23.414  1.00 22.320          H  
ATOM   3119 1HD2 LEU A 202      22.811 -30.547  21.035  1.00 22.320          H  
ATOM   3120 2HD2 LEU A 202      21.394 -31.466  21.594  1.00 22.320          H  
ATOM   3121 3HD2 LEU A 202      21.506 -30.930  19.900  1.00 22.320          H  
ATOM   3122  N   GLN A 203      16.893 -30.808  20.508  1.00 14.350          N  
ATOM   3123  CA  GLN A 203      15.460 -30.800  20.804  1.00 14.950          C  
ATOM   3124  C   GLN A 203      15.185 -29.896  22.018  1.00 15.460          C  
ATOM   3125  O   GLN A 203      14.041 -29.569  22.330  1.00 15.710          O  
ATOM   3126  CB  GLN A 203      14.945 -32.224  21.073  1.00 20.690          C  
ATOM   3127  CG  GLN A 203      15.372 -32.862  22.424  1.00 20.690          C  
ATOM   3128  CD  GLN A 203      16.752 -33.497  22.391  1.00 20.690          C  
ATOM   3129  OE1 GLN A 203      17.659 -33.022  21.688  1.00 20.690          O  
ATOM   3130  NE2 GLN A 203      16.923 -34.572  23.148  1.00 20.690          N  
ATOM   3131  H   GLN A 203      17.463 -31.599  20.814  1.00 17.220          H  
ATOM   3132  HA  GLN A 203      14.926 -30.389  19.947  1.00 17.940          H  
ATOM   3133 1HB  GLN A 203      13.856 -32.218  21.046  1.00 24.830          H  
ATOM   3134 2HB  GLN A 203      15.282 -32.885  20.275  1.00 24.830          H  
ATOM   3135 1HG  GLN A 203      15.353 -32.125  23.222  1.00 24.830          H  
ATOM   3136 2HG  GLN A 203      14.658 -33.651  22.653  1.00 24.830          H  
ATOM   3137 1HE2 GLN A 203      17.810 -35.037  23.168  1.00 24.830          H  
ATOM   3138 2HE2 GLN A 203      16.166 -34.926  23.701  1.00 24.830          H  
ATOM   3139  N   GLN A 204      16.264 -29.542  22.715  1.00 15.770          N  
ATOM   3140  CA  GLN A 204      16.255 -28.704  23.903  1.00 16.430          C  
ATOM   3141  C   GLN A 204      16.547 -27.271  23.506  1.00 16.420          C  
ATOM   3142  O   GLN A 204      17.644 -26.955  23.047  1.00 16.690          O  
ATOM   3143  CB  GLN A 204      17.290 -29.199  24.917  1.00 22.740          C  
ATOM   3144  CG  GLN A 204      17.395 -28.365  26.207  1.00 22.740          C  
ATOM   3145  CD  GLN A 204      16.131 -28.428  27.061  1.00 22.740          C  
ATOM   3146  OE1 GLN A 204      15.576 -29.508  27.276  1.00 22.740          O  
ATOM   3147  NE2 GLN A 204      15.683 -27.279  27.561  1.00 22.740          N  
ATOM   3148  H   GLN A 204      17.147 -29.871  22.362  1.00 18.920          H  
ATOM   3149  HA  GLN A 204      15.263 -28.742  24.355  1.00 19.720          H  
ATOM   3150 1HB  GLN A 204      17.056 -30.226  25.197  1.00 27.290          H  
ATOM   3151 2HB  GLN A 204      18.274 -29.208  24.448  1.00 27.290          H  
ATOM   3152 1HG  GLN A 204      18.222 -28.753  26.801  1.00 27.290          H  
ATOM   3153 2HG  GLN A 204      17.584 -27.322  25.952  1.00 27.290          H  
ATOM   3154 1HE2 GLN A 204      14.861 -27.265  28.137  1.00 27.290          H  
ATOM   3155 2HE2 GLN A 204      16.173 -26.422  27.382  1.00 27.290          H  
ATOM   3156  N   ILE A 205      15.572 -26.404  23.715  1.00 16.260          N  
ATOM   3157  CA  ILE A 205      15.654 -25.018  23.294  1.00 16.390          C  
ATOM   3158  C   ILE A 205      15.592 -24.060  24.463  1.00 16.820          C  
ATOM   3159  O   ILE A 205      14.799 -24.264  25.379  1.00 17.100          O  
ATOM   3160  CB  ILE A 205      14.532 -24.698  22.278  1.00 22.890          C  
ATOM   3161  CG1 ILE A 205      14.705 -25.606  21.026  1.00 22.890          C  
ATOM   3162  CG2 ILE A 205      14.556 -23.209  21.895  1.00 22.890          C  
ATOM   3163  CD1 ILE A 205      13.576 -25.559  20.024  1.00 22.890          C  
ATOM   3164  H   ILE A 205      14.715 -26.741  24.138  1.00 19.510          H  
ATOM   3165  HA  ILE A 205      16.609 -24.872  22.815  1.00 19.670          H  
ATOM   3166  HB  ILE A 205      13.566 -24.936  22.721  1.00 27.470          H  
ATOM   3167 1HG1 ILE A 205      15.593 -25.336  20.533  1.00 27.470          H  
ATOM   3168 2HG1 ILE A 205      14.796 -26.641  21.352  1.00 27.470          H  
ATOM   3169 1HG2 ILE A 205      13.765 -23.003  21.198  1.00 27.470          H  
ATOM   3170 2HG2 ILE A 205      14.400 -22.590  22.772  1.00 27.470          H  
ATOM   3171 3HG2 ILE A 205      15.512 -22.957  21.443  1.00 27.470          H  
ATOM   3172 1HD1 ILE A 205      13.807 -26.240  19.202  1.00 27.470          H  
ATOM   3173 2HD1 ILE A 205      12.649 -25.872  20.503  1.00 27.470          H  
ATOM   3174 3HD1 ILE A 205      13.456 -24.558  19.624  1.00 27.470          H  
ATOM   3175  N   ASP A 206      16.438 -23.019  24.448  1.00 17.020          N  
ATOM   3176  CA  ASP A 206      16.432 -22.019  25.508  1.00 17.590          C  
ATOM   3177  C   ASP A 206      15.008 -21.635  25.912  1.00 17.980          C  
ATOM   3178  O   ASP A 206      14.161 -21.314  25.073  1.00 18.210          O  
ATOM   3179  CB  ASP A 206      17.205 -20.761  25.077  1.00 24.400          C  
ATOM   3180  CG  ASP A 206      17.317 -19.703  26.193  1.00 24.400          C  
ATOM   3181  OD1 ASP A 206      16.633 -19.865  27.195  1.00 24.400          O  
ATOM   3182  OD2 ASP A 206      18.088 -18.784  26.057  1.00 24.400          O  
ATOM   3183  H   ASP A 206      17.112 -22.891  23.682  1.00 20.420          H  
ATOM   3184  HA  ASP A 206      16.929 -22.445  26.380  1.00 21.110          H  
ATOM   3185 1HB  ASP A 206      18.213 -21.052  24.769  1.00 29.280          H  
ATOM   3186 2HB  ASP A 206      16.722 -20.319  24.210  1.00 29.280          H  
ATOM   3187  N   THR A 207      14.756 -21.694  27.217  1.00 18.190          N  
ATOM   3188  CA  THR A 207      13.475 -21.396  27.838  1.00 18.720          C  
ATOM   3189  C   THR A 207      12.924 -20.052  27.386  1.00 18.700          C  
ATOM   3190  O   THR A 207      11.714 -19.896  27.211  1.00 18.620          O  
ATOM   3191  CB  THR A 207      13.606 -21.388  29.386  1.00 26.000          C  
ATOM   3192  OG1 THR A 207      14.049 -22.679  29.846  1.00 26.000          O  
ATOM   3193  CG2 THR A 207      12.254 -21.069  30.037  1.00 26.000          C  
ATOM   3194  H   THR A 207      15.519 -21.949  27.826  1.00 21.830          H  
ATOM   3195  HA  THR A 207      12.767 -22.171  27.547  1.00 22.460          H  
ATOM   3196  HB  THR A 207      14.338 -20.636  29.681  1.00 31.200          H  
ATOM   3197  HG1 THR A 207      14.276 -22.624  30.780  1.00 31.200          H  
ATOM   3198 1HG2 THR A 207      12.369 -21.074  31.119  1.00 31.200          H  
ATOM   3199 2HG2 THR A 207      11.900 -20.089  29.726  1.00 31.200          H  
ATOM   3200 3HG2 THR A 207      11.526 -21.824  29.746  1.00 31.200          H  
ATOM   3201  N   GLN A 208      13.798 -19.054  27.253  1.00 18.890          N  
ATOM   3202  CA  GLN A 208      13.351 -17.713  26.903  1.00 19.080          C  
ATOM   3203  C   GLN A 208      13.279 -17.417  25.399  1.00 18.940          C  
ATOM   3204  O   GLN A 208      13.100 -16.257  25.012  1.00 19.360          O  
ATOM   3205  CB  GLN A 208      14.193 -16.668  27.636  1.00 26.640          C  
ATOM   3206  CG  GLN A 208      13.974 -16.696  29.164  1.00 26.640          C  
ATOM   3207  CD  GLN A 208      14.782 -15.660  29.938  1.00 26.640          C  
ATOM   3208  OE1 GLN A 208      15.894 -15.283  29.555  1.00 26.640          O  
ATOM   3209  NE2 GLN A 208      14.214 -15.185  31.040  1.00 26.640          N  
ATOM   3210  H   GLN A 208      14.808 -19.242  27.395  1.00 22.670          H  
ATOM   3211  HA  GLN A 208      12.337 -17.613  27.281  1.00 22.900          H  
ATOM   3212 1HB  GLN A 208      15.252 -16.860  27.440  1.00 31.960          H  
ATOM   3213 2HB  GLN A 208      13.961 -15.683  27.262  1.00 31.960          H  
ATOM   3214 1HG  GLN A 208      12.921 -16.521  29.367  1.00 31.960          H  
ATOM   3215 2HG  GLN A 208      14.258 -17.684  29.529  1.00 31.960          H  
ATOM   3216 1HE2 GLN A 208      14.692 -14.503  31.599  1.00 31.960          H  
ATOM   3217 2HE2 GLN A 208      13.314 -15.515  31.325  1.00 31.960          H  
ATOM   3218  N   GLN A 209      13.466 -18.429  24.553  1.00 18.470          N  
ATOM   3219  CA  GLN A 209      13.359 -18.246  23.112  1.00 18.440          C  
ATOM   3220  C   GLN A 209      11.903 -18.354  22.673  1.00 18.220          C  
ATOM   3221  O   GLN A 209      11.197 -19.281  23.068  1.00 18.440          O  
ATOM   3222  CB  GLN A 209      14.172 -19.303  22.368  1.00 25.830          C  
ATOM   3223  CG  GLN A 209      14.144 -19.148  20.861  1.00 25.830          C  
ATOM   3224  CD  GLN A 209      15.040 -20.095  20.154  1.00 25.830          C  
ATOM   3225  OE1 GLN A 209      16.263 -19.992  20.248  1.00 25.830          O  
ATOM   3226  NE2 GLN A 209      14.455 -21.042  19.440  1.00 25.830          N  
ATOM   3227  H   GLN A 209      13.631 -19.374  24.917  1.00 22.160          H  
ATOM   3228  HA  GLN A 209      13.728 -17.255  22.853  1.00 22.130          H  
ATOM   3229 1HB  GLN A 209      15.194 -19.302  22.716  1.00 30.990          H  
ATOM   3230 2HB  GLN A 209      13.759 -20.280  22.600  1.00 30.990          H  
ATOM   3231 1HG  GLN A 209      13.133 -19.357  20.511  1.00 30.990          H  
ATOM   3232 2HG  GLN A 209      14.428 -18.134  20.591  1.00 30.990          H  
ATOM   3233 1HE2 GLN A 209      15.004 -21.709  18.948  1.00 30.990          H  
ATOM   3234 2HE2 GLN A 209      13.440 -21.137  19.409  1.00 30.990          H  
ATOM   3235  N   GLY A 210      11.424 -17.419  21.855  1.00 17.900          N  
ATOM   3236  CA  GLY A 210      10.055 -17.561  21.379  1.00 17.810          C  
ATOM   3237  C   GLY A 210      10.070 -18.604  20.280  1.00 17.580          C  
ATOM   3238  O   GLY A 210      10.929 -18.554  19.398  1.00 17.500          O  
ATOM   3239  H   GLY A 210      11.998 -16.650  21.541  1.00 21.480          H  
ATOM   3240 1HA  GLY A 210       9.406 -17.876  22.195  1.00 21.370          H  
ATOM   3241 2HA  GLY A 210       9.684 -16.611  20.999  1.00 21.370          H  
ATOM   3242  N   ASN A 211       9.084 -19.487  20.282  1.00 17.610          N  
ATOM   3243  CA  ASN A 211       8.970 -20.544  19.292  1.00 17.550          C  
ATOM   3244  C   ASN A 211       7.589 -20.640  18.656  1.00 16.860          C  
ATOM   3245  O   ASN A 211       6.632 -21.221  19.194  1.00 17.080          O  
ATOM   3246  CB  ASN A 211       9.375 -21.861  19.910  1.00 24.590          C  
ATOM   3247  CG  ASN A 211      10.833 -21.861  20.292  1.00 24.590          C  
ATOM   3248  OD1 ASN A 211      11.709 -21.914  19.409  1.00 24.590          O  
ATOM   3249  ND2 ASN A 211      11.098 -21.807  21.568  1.00 24.590          N  
ATOM   3250  H   ASN A 211       8.430 -19.455  21.044  1.00 21.130          H  
ATOM   3251  HA  ASN A 211       9.671 -20.328  18.485  1.00 21.060          H  
ATOM   3252 1HB  ASN A 211       8.772 -22.048  20.803  1.00 29.510          H  
ATOM   3253 2HB  ASN A 211       9.186 -22.674  19.207  1.00 29.510          H  
ATOM   3254 1HD2 ASN A 211      12.041 -21.809  21.899  1.00 29.510          H  
ATOM   3255 2HD2 ASN A 211      10.354 -21.750  22.234  1.00 29.510          H  
ATOM   3256  N   TYR A 212       7.506 -20.116  17.448  1.00 16.140          N  
ATOM   3257  CA  TYR A 212       6.258 -20.042  16.715  1.00 15.550          C  
ATOM   3258  C   TYR A 212       6.230 -21.229  15.761  1.00 15.240          C  
ATOM   3259  O   TYR A 212       6.323 -21.091  14.543  1.00 15.040          O  
ATOM   3260  CB  TYR A 212       6.227 -18.685  16.029  1.00 22.010          C  
ATOM   3261  CG  TYR A 212       6.433 -17.591  17.084  1.00 22.010          C  
ATOM   3262  CD1 TYR A 212       7.726 -17.090  17.330  1.00 22.010          C  
ATOM   3263  CD2 TYR A 212       5.382 -17.123  17.825  1.00 22.010          C  
ATOM   3264  CE1 TYR A 212       7.933 -16.137  18.312  1.00 22.010          C  
ATOM   3265  CE2 TYR A 212       5.604 -16.175  18.790  1.00 22.010          C  
ATOM   3266  CZ  TYR A 212       6.865 -15.684  19.039  1.00 22.010          C  
ATOM   3267  OH  TYR A 212       7.014 -14.742  20.035  1.00 22.010          O  
ATOM   3268  H   TYR A 212       8.336 -19.705  17.044  1.00 19.370          H  
ATOM   3269  HA  TYR A 212       5.424 -20.130  17.398  1.00 18.660          H  
ATOM   3270 1HB  TYR A 212       7.012 -18.614  15.276  1.00 26.410          H  
ATOM   3271 2HB  TYR A 212       5.268 -18.524  15.546  1.00 26.410          H  
ATOM   3272  HD1 TYR A 212       8.572 -17.458  16.754  1.00 26.410          H  
ATOM   3273  HD2 TYR A 212       4.375 -17.504  17.660  1.00 26.410          H  
ATOM   3274  HE1 TYR A 212       8.925 -15.759  18.508  1.00 26.410          H  
ATOM   3275  HE2 TYR A 212       4.774 -15.818  19.385  1.00 26.410          H  
ATOM   3276  HH  TYR A 212       7.954 -14.559  20.247  1.00 26.410          H  
ATOM   3277  N   GLU A 213       6.158 -22.406  16.379  1.00 15.360          N  
ATOM   3278  CA  GLU A 213       6.243 -23.715  15.727  1.00 15.270          C  
ATOM   3279  C   GLU A 213       5.185 -23.958  14.634  1.00 15.360          C  
ATOM   3280  O   GLU A 213       3.994 -23.871  14.926  1.00 15.630          O  
ATOM   3281  CB  GLU A 213       6.116 -24.803  16.795  1.00 21.410          C  
ATOM   3282  CG  GLU A 213       6.266 -26.232  16.284  1.00 21.410          C  
ATOM   3283  CD  GLU A 213       6.171 -27.252  17.371  1.00 21.410          C  
ATOM   3284  OE1 GLU A 213       5.942 -26.875  18.493  1.00 21.410          O  
ATOM   3285  OE2 GLU A 213       6.341 -28.411  17.087  1.00 21.410          O  
ATOM   3286  H   GLU A 213       6.087 -22.345  17.401  1.00 18.430          H  
ATOM   3287  HA  GLU A 213       7.242 -23.791  15.325  1.00 18.320          H  
ATOM   3288 1HB  GLU A 213       6.880 -24.643  17.557  1.00 25.700          H  
ATOM   3289 2HB  GLU A 213       5.154 -24.713  17.284  1.00 25.700          H  
ATOM   3290 1HG  GLU A 213       5.482 -26.438  15.551  1.00 25.700          H  
ATOM   3291 2HG  GLU A 213       7.226 -26.334  15.791  1.00 25.700          H  
ATOM   3292  N   PRO A 214       5.549 -24.408  13.418  1.00 15.310          N  
ATOM   3293  CA  PRO A 214       4.634 -24.647  12.313  1.00 15.430          C  
ATOM   3294  C   PRO A 214       3.479 -25.534  12.731  1.00 15.430          C  
ATOM   3295  O   PRO A 214       3.661 -26.478  13.492  1.00 15.240          O  
ATOM   3296  CB  PRO A 214       5.530 -25.350  11.290  1.00 23.140          C  
ATOM   3297  CG  PRO A 214       6.905 -24.803  11.564  1.00 23.140          C  
ATOM   3298  CD  PRO A 214       6.972 -24.637  13.068  1.00 23.140          C  
ATOM   3299  HA  PRO A 214       4.275 -23.694  11.917  1.00 18.520          H  
ATOM   3300 1HB  PRO A 214       5.463 -26.442  11.419  1.00 27.770          H  
ATOM   3301 2HB  PRO A 214       5.179 -25.124  10.271  1.00 27.770          H  
ATOM   3302 1HG  PRO A 214       7.670 -25.497  11.181  1.00 27.770          H  
ATOM   3303 2HG  PRO A 214       7.045 -23.850  11.030  1.00 27.770          H  
ATOM   3304 1HD  PRO A 214       7.366 -25.540  13.551  1.00 27.770          H  
ATOM   3305 2HD  PRO A 214       7.581 -23.739  13.252  1.00 27.770          H  
ATOM   3306  N   THR A 215       2.295 -25.202  12.208  1.00 15.810          N  
ATOM   3307  CA  THR A 215       0.984 -25.843  12.446  1.00 16.010          C  
ATOM   3308  C   THR A 215       0.345 -25.508  13.805  1.00 15.850          C  
ATOM   3309  O   THR A 215      -0.857 -25.725  13.984  1.00 15.740          O  
ATOM   3310  CB  THR A 215       1.010 -27.388  12.286  1.00 22.330          C  
ATOM   3311  OG1 THR A 215       1.567 -27.999  13.457  1.00 22.330          O  
ATOM   3312  CG2 THR A 215       1.784 -27.848  11.034  1.00 22.330          C  
ATOM   3313  H   THR A 215       2.283 -24.411  11.582  1.00 18.970          H  
ATOM   3314  HA  THR A 215       0.303 -25.466  11.682  1.00 19.210          H  
ATOM   3315  HB  THR A 215      -0.019 -27.731  12.183  1.00 26.800          H  
ATOM   3316  HG1 THR A 215       2.444 -27.614  13.618  1.00 26.800          H  
ATOM   3317 1HG2 THR A 215       1.733 -28.933  10.966  1.00 26.800          H  
ATOM   3318 2HG2 THR A 215       1.330 -27.407  10.150  1.00 26.800          H  
ATOM   3319 3HG2 THR A 215       2.820 -27.552  11.087  1.00 26.800          H  
ATOM   3320  N   THR A 216       1.111 -24.964  14.755  1.00 15.990          N  
ATOM   3321  CA  THR A 216       0.545 -24.610  16.057  1.00 16.010          C  
ATOM   3322  C   THR A 216      -0.125 -23.252  15.981  1.00 16.350          C  
ATOM   3323  O   THR A 216       0.060 -22.519  15.002  1.00 16.300          O  
ATOM   3324  CB  THR A 216       1.604 -24.528  17.169  1.00 22.410          C  
ATOM   3325  OG1 THR A 216       2.505 -23.436  16.896  1.00 22.410          O  
ATOM   3326  CG2 THR A 216       2.398 -25.825  17.284  1.00 22.410          C  
ATOM   3327  H   THR A 216       2.105 -24.792  14.585  1.00 19.190          H  
ATOM   3328  HA  THR A 216      -0.206 -25.351  16.334  1.00 19.210          H  
ATOM   3329  HB  THR A 216       1.102 -24.339  18.117  1.00 26.890          H  
ATOM   3330  HG1 THR A 216       3.070 -23.711  16.157  1.00 26.890          H  
ATOM   3331 1HG2 THR A 216       3.133 -25.741  18.085  1.00 26.890          H  
ATOM   3332 2HG2 THR A 216       1.720 -26.647  17.502  1.00 26.890          H  
ATOM   3333 3HG2 THR A 216       2.916 -26.024  16.342  1.00 26.890          H  
ATOM   3334  N   GLU A 217      -0.873 -22.904  17.036  1.00 16.850          N  
ATOM   3335  CA  GLU A 217      -1.507 -21.598  17.140  1.00 17.370          C  
ATOM   3336  C   GLU A 217      -0.450 -20.502  17.155  1.00 17.060          C  
ATOM   3337  O   GLU A 217      -0.633 -19.426  16.588  1.00 17.340          O  
ATOM   3338  CB  GLU A 217      -2.333 -21.530  18.428  1.00 24.110          C  
ATOM   3339  CG  GLU A 217      -3.530 -22.488  18.453  1.00 24.110          C  
ATOM   3340  CD  GLU A 217      -3.147 -23.905  18.818  1.00 24.110          C  
ATOM   3341  OE1 GLU A 217      -1.978 -24.138  19.074  1.00 24.110          O  
ATOM   3342  OE2 GLU A 217      -4.002 -24.749  18.825  1.00 24.110          O  
ATOM   3343  H   GLU A 217      -1.013 -23.576  17.793  1.00 20.220          H  
ATOM   3344  HA  GLU A 217      -2.159 -21.454  16.285  1.00 20.840          H  
ATOM   3345 1HB  GLU A 217      -1.699 -21.755  19.284  1.00 28.930          H  
ATOM   3346 2HB  GLU A 217      -2.710 -20.515  18.563  1.00 28.930          H  
ATOM   3347 1HG  GLU A 217      -4.255 -22.128  19.180  1.00 28.930          H  
ATOM   3348 2HG  GLU A 217      -4.005 -22.483  17.472  1.00 28.930          H  
ATOM   3349  N   ALA A 218       0.687 -20.776  17.790  1.00 16.620          N  
ATOM   3350  CA  ALA A 218       1.743 -19.784  17.865  1.00 16.450          C  
ATOM   3351  C   ALA A 218       2.206 -19.386  16.470  1.00 16.070          C  
ATOM   3352  O   ALA A 218       2.364 -18.195  16.155  1.00 16.340          O  
ATOM   3353  CB  ALA A 218       2.892 -20.358  18.661  1.00 23.100          C  
ATOM   3354  H   ALA A 218       0.784 -21.669  18.254  1.00 19.940          H  
ATOM   3355  HA  ALA A 218       1.343 -18.901  18.348  1.00 19.740          H  
ATOM   3356 1HB  ALA A 218       3.675 -19.629  18.737  1.00 27.720          H  
ATOM   3357 2HB  ALA A 218       2.526 -20.613  19.646  1.00 27.720          H  
ATOM   3358 3HB  ALA A 218       3.276 -21.248  18.171  1.00 27.720          H  
ATOM   3359  N   TYR A 219       2.386 -20.387  15.625  1.00 15.590          N  
ATOM   3360  CA  TYR A 219       2.735 -20.136  14.242  1.00 15.350          C  
ATOM   3361  C   TYR A 219       1.650 -19.410  13.506  1.00 15.880          C  
ATOM   3362  O   TYR A 219       1.905 -18.403  12.847  1.00 16.060          O  
ATOM   3363  CB  TYR A 219       3.046 -21.394  13.489  1.00 21.590          C  
ATOM   3364  CG  TYR A 219       3.215 -21.177  12.038  1.00 21.590          C  
ATOM   3365  CD1 TYR A 219       4.390 -20.654  11.555  1.00 21.590          C  
ATOM   3366  CD2 TYR A 219       2.186 -21.502  11.174  1.00 21.590          C  
ATOM   3367  CE1 TYR A 219       4.539 -20.447  10.206  1.00 21.590          C  
ATOM   3368  CE2 TYR A 219       2.328 -21.298   9.831  1.00 21.590          C  
ATOM   3369  CZ  TYR A 219       3.500 -20.767   9.341  1.00 21.590          C  
ATOM   3370  OH  TYR A 219       3.649 -20.554   7.992  1.00 21.590          O  
ATOM   3371  H   TYR A 219       2.281 -21.337  15.985  1.00 18.710          H  
ATOM   3372  HA  TYR A 219       3.622 -19.510  14.222  1.00 18.420          H  
ATOM   3373 1HB  TYR A 219       3.966 -21.748  13.850  1.00 25.900          H  
ATOM   3374 2HB  TYR A 219       2.285 -22.155  13.661  1.00 25.900          H  
ATOM   3375  HD1 TYR A 219       5.199 -20.404  12.244  1.00 25.900          H  
ATOM   3376  HD2 TYR A 219       1.260 -21.919  11.567  1.00 25.900          H  
ATOM   3377  HE1 TYR A 219       5.467 -20.030   9.819  1.00 25.900          H  
ATOM   3378  HE2 TYR A 219       1.513 -21.550   9.153  1.00 25.900          H  
ATOM   3379  HH  TYR A 219       2.851 -20.827   7.533  1.00 25.900          H  
ATOM   3380  N   ASN A 220       0.422 -19.922  13.612  1.00 16.290          N  
ATOM   3381  CA  ASN A 220      -0.681 -19.375  12.852  1.00 16.980          C  
ATOM   3382  C   ASN A 220      -0.888 -17.898  13.128  1.00 17.470          C  
ATOM   3383  O   ASN A 220      -1.203 -17.149  12.211  1.00 17.910          O  
ATOM   3384  CB  ASN A 220      -1.947 -20.136  13.167  1.00 23.500          C  
ATOM   3385  CG  ASN A 220      -1.964 -21.519  12.581  1.00 23.500          C  
ATOM   3386  OD1 ASN A 220      -1.247 -21.833  11.624  1.00 23.500          O  
ATOM   3387  ND2 ASN A 220      -2.780 -22.366  13.146  1.00 23.500          N  
ATOM   3388  H   ASN A 220       0.274 -20.756  14.190  1.00 19.550          H  
ATOM   3389  HA  ASN A 220      -0.452 -19.482  11.791  1.00 20.380          H  
ATOM   3390 1HB  ASN A 220      -2.054 -20.211  14.245  1.00 28.200          H  
ATOM   3391 2HB  ASN A 220      -2.806 -19.583  12.791  1.00 28.200          H  
ATOM   3392 1HD2 ASN A 220      -2.840 -23.306  12.807  1.00 28.200          H  
ATOM   3393 2HD2 ASN A 220      -3.347 -22.080  13.916  1.00 28.200          H  
ATOM   3394  N   VAL A 221      -0.689 -17.465  14.372  1.00 17.530          N  
ATOM   3395  CA  VAL A 221      -0.827 -16.053  14.690  1.00 18.090          C  
ATOM   3396  C   VAL A 221       0.347 -15.255  14.118  1.00 17.930          C  
ATOM   3397  O   VAL A 221       0.145 -14.251  13.431  1.00 18.500          O  
ATOM   3398  CB  VAL A 221      -0.928 -15.855  16.222  1.00 25.100          C  
ATOM   3399  CG1 VAL A 221      -0.900 -14.355  16.594  1.00 25.100          C  
ATOM   3400  CG2 VAL A 221      -2.236 -16.473  16.716  1.00 25.100          C  
ATOM   3401  H   VAL A 221      -0.483 -18.152  15.104  1.00 21.040          H  
ATOM   3402  HA  VAL A 221      -1.748 -15.687  14.236  1.00 21.710          H  
ATOM   3403  HB  VAL A 221      -0.078 -16.349  16.702  1.00 30.120          H  
ATOM   3404 1HG1 VAL A 221      -0.976 -14.237  17.672  1.00 30.120          H  
ATOM   3405 2HG1 VAL A 221       0.021 -13.897  16.255  1.00 30.120          H  
ATOM   3406 3HG1 VAL A 221      -1.737 -13.865  16.129  1.00 30.120          H  
ATOM   3407 1HG2 VAL A 221      -2.312 -16.354  17.799  1.00 30.120          H  
ATOM   3408 2HG2 VAL A 221      -3.075 -15.971  16.232  1.00 30.120          H  
ATOM   3409 3HG2 VAL A 221      -2.261 -17.531  16.468  1.00 30.120          H  
ATOM   3410  N   GLY A 222       1.586 -15.694  14.368  1.00 17.280          N  
ATOM   3411  CA  GLY A 222       2.754 -14.965  13.870  1.00 17.220          C  
ATOM   3412  C   GLY A 222       2.758 -14.826  12.339  1.00 17.470          C  
ATOM   3413  O   GLY A 222       3.143 -13.787  11.780  1.00 17.970          O  
ATOM   3414  H   GLY A 222       1.725 -16.539  14.934  1.00 20.740          H  
ATOM   3415 1HA  GLY A 222       2.794 -13.989  14.333  1.00 20.660          H  
ATOM   3416 2HA  GLY A 222       3.652 -15.495  14.184  1.00 20.660          H  
ATOM   3417  N   ALA A 223       2.274 -15.871  11.671  1.00 17.260          N  
ATOM   3418  CA  ALA A 223       2.183 -16.004  10.226  1.00 17.600          C  
ATOM   3419  C   ALA A 223       1.279 -14.964   9.561  1.00 18.490          C  
ATOM   3420  O   ALA A 223       1.349 -14.781   8.344  1.00 19.020          O  
ATOM   3421  CB  ALA A 223       1.674 -17.395   9.884  1.00 24.500          C  
ATOM   3422  H   ALA A 223       1.993 -16.692  12.213  1.00 20.710          H  
ATOM   3423  HA  ALA A 223       3.186 -15.883   9.821  1.00 21.120          H  
ATOM   3424 1HB  ALA A 223       1.647 -17.520   8.803  1.00 29.400          H  
ATOM   3425 2HB  ALA A 223       2.335 -18.138  10.321  1.00 29.400          H  
ATOM   3426 3HB  ALA A 223       0.672 -17.516  10.292  1.00 29.400          H  
ATOM   3427  N   MET A 224       0.380 -14.341  10.322  1.00 18.760          N  
ATOM   3428  CA  MET A 224      -0.570 -13.402   9.750  1.00 19.700          C  
ATOM   3429  C   MET A 224      -0.096 -11.986   9.460  1.00 20.200          C  
ATOM   3430  O   MET A 224      -0.750 -11.301   8.681  1.00 21.110          O  
ATOM   3431  CB  MET A 224      -1.778 -13.270  10.659  1.00 27.200          C  
ATOM   3432  CG  MET A 224      -2.641 -14.476  10.760  1.00 27.200          C  
ATOM   3433  SD  MET A 224      -4.000 -14.277  11.942  1.00 27.200          S  
ATOM   3434  CE  MET A 224      -5.084 -13.109  11.105  1.00 27.200          C  
ATOM   3435  H   MET A 224       0.374 -14.494  11.338  1.00 22.510          H  
ATOM   3436  HA  MET A 224      -0.897 -13.822   8.800  1.00 23.640          H  
ATOM   3437 1HB  MET A 224      -1.431 -13.029  11.662  1.00 32.640          H  
ATOM   3438 2HB  MET A 224      -2.382 -12.456  10.309  1.00 32.640          H  
ATOM   3439 1HG  MET A 224      -3.057 -14.710   9.784  1.00 32.640          H  
ATOM   3440 2HG  MET A 224      -2.036 -15.300  11.068  1.00 32.640          H  
ATOM   3441 1HE  MET A 224      -5.961 -12.922  11.724  1.00 32.640          H  
ATOM   3442 2HE  MET A 224      -4.569 -12.174  10.933  1.00 32.640          H  
ATOM   3443 3HE  MET A 224      -5.402 -13.527  10.150  1.00 32.640          H  
ATOM   3444  N   LEU A 225       0.966 -11.489  10.091  1.00 19.710          N  
ATOM   3445  CA  LEU A 225       1.265 -10.068   9.862  1.00 20.230          C  
ATOM   3446  C   LEU A 225       1.545  -9.806   8.389  1.00 20.380          C  
ATOM   3447  O   LEU A 225       2.343 -10.515   7.770  1.00 20.730          O  
ATOM   3448  CB  LEU A 225       2.446  -9.612  10.710  1.00 28.110          C  
ATOM   3449  CG  LEU A 225       2.723  -8.069  10.785  1.00 28.110          C  
ATOM   3450  CD1 LEU A 225       1.580  -7.362  11.557  1.00 28.110          C  
ATOM   3451  CD2 LEU A 225       4.069  -7.836  11.468  1.00 28.110          C  
ATOM   3452  H   LEU A 225       1.548 -12.067  10.714  1.00 23.650          H  
ATOM   3453  HA  LEU A 225       0.390  -9.492  10.137  1.00 24.280          H  
ATOM   3454 1HB  LEU A 225       2.263  -9.961  11.692  1.00 33.740          H  
ATOM   3455 2HB  LEU A 225       3.347 -10.100  10.335  1.00 33.740          H  
ATOM   3456  HG  LEU A 225       2.752  -7.649   9.776  1.00 33.740          H  
ATOM   3457 1HD1 LEU A 225       1.776  -6.324  11.600  1.00 33.740          H  
ATOM   3458 2HD1 LEU A 225       0.630  -7.510  11.065  1.00 33.740          H  
ATOM   3459 3HD1 LEU A 225       1.514  -7.742  12.554  1.00 33.740          H  
ATOM   3460 1HD2 LEU A 225       4.289  -6.782  11.515  1.00 33.740          H  
ATOM   3461 2HD2 LEU A 225       4.064  -8.239  12.475  1.00 33.740          H  
ATOM   3462 3HD2 LEU A 225       4.820  -8.333  10.883  1.00 33.740          H  
ATOM   3463  N   ASN A 226       0.890  -8.795   7.816  1.00 20.210          N  
ATOM   3464  CA  ASN A 226       1.076  -8.499   6.407  1.00 20.460          C  
ATOM   3465  C   ASN A 226       1.986  -7.302   6.222  1.00 20.850          C  
ATOM   3466  O   ASN A 226       2.182  -6.506   7.150  1.00 21.110          O  
ATOM   3467  CB  ASN A 226      -0.264  -8.382   5.700  1.00 28.540          C  
ATOM   3468  CG  ASN A 226      -0.946  -9.697   5.546  1.00 28.540          C  
ATOM   3469  OD1 ASN A 226      -0.339 -10.692   5.133  1.00 28.540          O  
ATOM   3470  ND2 ASN A 226      -2.214  -9.728   5.868  1.00 28.540          N  
ATOM   3471  H   ASN A 226       0.273  -8.181   8.360  1.00 24.250          H  
ATOM   3472  HA  ASN A 226       1.591  -9.344   5.949  1.00 24.550          H  
ATOM   3473 1HB  ASN A 226      -0.935  -7.806   6.288  1.00 34.250          H  
ATOM   3474 2HB  ASN A 226      -0.152  -7.894   4.734  1.00 34.250          H  
ATOM   3475 1HD2 ASN A 226      -2.729 -10.582   5.787  1.00 34.250          H  
ATOM   3476 2HD2 ASN A 226      -2.670  -8.901   6.197  1.00 34.250          H  
ATOM   3477  N   THR A 227       2.557  -7.162   5.035  1.00 20.990          N  
ATOM   3478  CA  THR A 227       3.425  -6.031   4.800  1.00 21.510          C  
ATOM   3479  C   THR A 227       2.672  -4.749   5.082  1.00 21.620          C  
ATOM   3480  O   THR A 227       1.543  -4.552   4.608  1.00 22.010          O  
ATOM   3481  CB  THR A 227       3.964  -6.019   3.362  1.00 29.910          C  
ATOM   3482  OG1 THR A 227       4.634  -7.259   3.092  1.00 29.910          O  
ATOM   3483  CG2 THR A 227       4.980  -4.888   3.218  1.00 29.910          C  
ATOM   3484  H   THR A 227       2.404  -7.835   4.297  1.00 25.190          H  
ATOM   3485  HA  THR A 227       4.261  -6.082   5.473  1.00 25.810          H  
ATOM   3486  HB  THR A 227       3.147  -5.883   2.655  1.00 35.890          H  
ATOM   3487  HG1 THR A 227       4.841  -7.315   2.153  1.00 35.890          H  
ATOM   3488 1HG2 THR A 227       5.361  -4.912   2.218  1.00 35.890          H  
ATOM   3489 2HG2 THR A 227       4.516  -3.924   3.405  1.00 35.890          H  
ATOM   3490 3HG2 THR A 227       5.794  -5.035   3.916  1.00 35.890          H  
ATOM   3491  N   ALA A 228       3.286  -3.901   5.912  1.00 21.380          N  
ATOM   3492  CA  ALA A 228       2.768  -2.596   6.314  1.00 21.570          C  
ATOM   3493  C   ALA A 228       1.339  -2.667   6.865  1.00 21.700          C  
ATOM   3494  O   ALA A 228       0.628  -1.656   6.855  1.00 21.920          O  
ATOM   3495  CB  ALA A 228       2.804  -1.651   5.115  1.00 30.120          C  
ATOM   3496  H   ALA A 228       4.192  -4.181   6.272  1.00 25.660          H  
ATOM   3497  HA  ALA A 228       3.417  -2.205   7.100  1.00 25.880          H  
ATOM   3498 1HB  ALA A 228       2.456  -0.664   5.418  1.00 36.150          H  
ATOM   3499 2HB  ALA A 228       3.807  -1.579   4.742  1.00 36.150          H  
ATOM   3500 3HB  ALA A 228       2.155  -2.037   4.331  1.00 36.150          H  
ATOM   3501  N   THR A 229       0.928  -3.841   7.355  1.00 21.670          N  
ATOM   3502  CA  THR A 229      -0.409  -4.033   7.866  1.00 21.780          C  
ATOM   3503  C   THR A 229      -0.470  -4.644   9.282  1.00 21.890          C  
ATOM   3504  O   THR A 229      -0.412  -5.880   9.427  1.00 22.020          O  
ATOM   3505  CB  THR A 229      -1.130  -4.955   6.892  1.00 30.450          C  
ATOM   3506  OG1 THR A 229      -1.082  -4.385   5.568  1.00 30.450          O  
ATOM   3507  CG2 THR A 229      -2.580  -5.185   7.302  1.00 30.450          C  
ATOM   3508  H   THR A 229       1.554  -4.649   7.311  1.00 26.000          H  
ATOM   3509  HA  THR A 229      -0.924  -3.079   7.848  1.00 26.140          H  
ATOM   3510  HB  THR A 229      -0.603  -5.854   6.883  1.00 36.540          H  
ATOM   3511  HG1 THR A 229      -0.128  -4.385   5.238  1.00 36.540          H  
ATOM   3512 1HG2 THR A 229      -3.050  -5.856   6.588  1.00 36.540          H  
ATOM   3513 2HG2 THR A 229      -2.634  -5.629   8.296  1.00 36.540          H  
ATOM   3514 3HG2 THR A 229      -3.107  -4.233   7.308  1.00 36.540          H  
ATOM   3515  N   PRO A 230      -0.574  -3.802  10.343  1.00 21.950          N  
ATOM   3516  CA  PRO A 230      -0.708  -4.168  11.750  1.00 22.180          C  
ATOM   3517  C   PRO A 230      -1.999  -4.938  11.930  1.00 22.230          C  
ATOM   3518  O   PRO A 230      -2.976  -4.629  11.243  1.00 22.140          O  
ATOM   3519  CB  PRO A 230      -0.772  -2.814  12.465  1.00 33.270          C  
ATOM   3520  CG  PRO A 230      -0.116  -1.841  11.517  1.00 33.270          C  
ATOM   3521  CD  PRO A 230      -0.471  -2.346  10.133  1.00 33.270          C  
ATOM   3522  HA  PRO A 230       0.146  -4.767  12.074  1.00 26.620          H  
ATOM   3523 1HB  PRO A 230      -1.822  -2.559  12.677  1.00 39.920          H  
ATOM   3524 2HB  PRO A 230      -0.265  -2.887  13.442  1.00 39.920          H  
ATOM   3525 1HG  PRO A 230      -0.502  -0.826  11.698  1.00 39.920          H  
ATOM   3526 2HG  PRO A 230       0.960  -1.794  11.692  1.00 39.920          H  
ATOM   3527 1HD  PRO A 230      -1.439  -1.932   9.802  1.00 39.920          H  
ATOM   3528 2HD  PRO A 230       0.353  -2.088   9.456  1.00 39.920          H  
ATOM   3529  N   LEU A 231      -2.024  -5.886  12.864  1.00 22.500          N  
ATOM   3530  CA  LEU A 231      -3.240  -6.666  13.082  1.00 22.730          C  
ATOM   3531  C   LEU A 231      -3.677  -6.741  14.533  1.00 22.890          C  
ATOM   3532  O   LEU A 231      -2.853  -6.863  15.445  1.00 23.100          O  
ATOM   3533  CB  LEU A 231      -3.038  -8.089  12.573  1.00 31.730          C  
ATOM   3534  CG  LEU A 231      -2.693  -8.255  11.101  1.00 31.730          C  
ATOM   3535  CD1 LEU A 231      -2.352  -9.663  10.871  1.00 31.730          C  
ATOM   3536  CD2 LEU A 231      -3.847  -7.859  10.209  1.00 31.730          C  
ATOM   3537  H   LEU A 231      -1.189  -6.023  13.443  1.00 27.000          H  
ATOM   3538  HA  LEU A 231      -4.048  -6.195  12.531  1.00 27.280          H  
ATOM   3539 1HB  LEU A 231      -2.236  -8.544  13.149  1.00 38.080          H  
ATOM   3540 2HB  LEU A 231      -3.955  -8.646  12.754  1.00 38.080          H  
ATOM   3541  HG  LEU A 231      -1.825  -7.645  10.858  1.00 38.080          H  
ATOM   3542 1HD1 LEU A 231      -2.101  -9.774   9.831  1.00 38.080          H  
ATOM   3543 2HD1 LEU A 231      -1.508  -9.956  11.495  1.00 38.080          H  
ATOM   3544 3HD1 LEU A 231      -3.208 -10.280  11.105  1.00 38.080          H  
ATOM   3545 1HD2 LEU A 231      -3.557  -8.005   9.169  1.00 38.080          H  
ATOM   3546 2HD2 LEU A 231      -4.714  -8.476  10.434  1.00 38.080          H  
ATOM   3547 3HD2 LEU A 231      -4.099  -6.811  10.358  1.00 38.080          H  
ATOM   3548  N   LYS A 232      -4.992  -6.790  14.745  1.00 22.890          N  
ATOM   3549  CA  LYS A 232      -5.560  -6.905  16.087  1.00 23.190          C  
ATOM   3550  C   LYS A 232      -5.538  -8.335  16.614  1.00 22.690          C  
ATOM   3551  O   LYS A 232      -6.576  -8.973  16.789  1.00 22.560          O  
ATOM   3552  CB  LYS A 232      -6.991  -6.369  16.105  1.00 32.350          C  
ATOM   3553  CG  LYS A 232      -7.106  -4.871  15.827  1.00 32.350          C  
ATOM   3554  CD  LYS A 232      -8.565  -4.410  15.862  1.00 32.350          C  
ATOM   3555  CE  LYS A 232      -8.691  -2.910  15.593  1.00 32.350          C  
ATOM   3556  NZ  LYS A 232     -10.114  -2.459  15.604  1.00 32.350          N  
ATOM   3557  H   LYS A 232      -5.613  -6.715  13.950  1.00 27.470          H  
ATOM   3558  HA  LYS A 232      -4.959  -6.300  16.766  1.00 27.830          H  
ATOM   3559 1HB  LYS A 232      -7.585  -6.899  15.359  1.00 38.820          H  
ATOM   3560 2HB  LYS A 232      -7.439  -6.566  17.079  1.00 38.820          H  
ATOM   3561 1HG  LYS A 232      -6.541  -4.325  16.583  1.00 38.820          H  
ATOM   3562 2HG  LYS A 232      -6.679  -4.646  14.851  1.00 38.820          H  
ATOM   3563 1HD  LYS A 232      -9.136  -4.956  15.110  1.00 38.820          H  
ATOM   3564 2HD  LYS A 232      -8.989  -4.629  16.842  1.00 38.820          H  
ATOM   3565 1HE  LYS A 232      -8.143  -2.363  16.358  1.00 38.820          H  
ATOM   3566 2HE  LYS A 232      -8.259  -2.685  14.618  1.00 38.820          H  
ATOM   3567 1HZ  LYS A 232     -10.154  -1.466  15.423  1.00 38.820          H  
ATOM   3568 2HZ  LYS A 232     -10.632  -2.952  14.889  1.00 38.820          H  
ATOM   3569 3HZ  LYS A 232     -10.524  -2.652  16.508  1.00 38.820          H  
ATOM   3570  N   LEU A 233      -4.336  -8.820  16.856  1.00 22.520          N  
ATOM   3571  CA  LEU A 233      -4.114 -10.169  17.353  1.00 22.160          C  
ATOM   3572  C   LEU A 233      -3.709 -10.090  18.813  1.00 22.460          C  
ATOM   3573  O   LEU A 233      -3.068  -9.120  19.239  1.00 23.000          O  
ATOM   3574  CB  LEU A 233      -3.079 -10.886  16.470  1.00 31.170          C  
ATOM   3575  CG  LEU A 233      -3.485 -10.954  14.942  1.00 31.170          C  
ATOM   3576  CD1 LEU A 233      -2.367 -11.538  14.089  1.00 31.170          C  
ATOM   3577  CD2 LEU A 233      -4.721 -11.803  14.763  1.00 31.170          C  
ATOM   3578  H   LEU A 233      -3.561  -8.187  16.653  1.00 27.020          H  
ATOM   3579  HA  LEU A 233      -5.050 -10.718  17.322  1.00 26.590          H  
ATOM   3580 1HB  LEU A 233      -2.132 -10.396  16.573  1.00 37.400          H  
ATOM   3581 2HB  LEU A 233      -2.967 -11.903  16.838  1.00 37.400          H  
ATOM   3582  HG  LEU A 233      -3.691  -9.960  14.602  1.00 37.400          H  
ATOM   3583 1HD1 LEU A 233      -2.689 -11.550  13.061  1.00 37.400          H  
ATOM   3584 2HD1 LEU A 233      -1.490 -10.927  14.176  1.00 37.400          H  
ATOM   3585 3HD1 LEU A 233      -2.132 -12.548  14.390  1.00 37.400          H  
ATOM   3586 1HD2 LEU A 233      -4.984 -11.812  13.714  1.00 37.400          H  
ATOM   3587 2HD2 LEU A 233      -4.520 -12.823  15.097  1.00 37.400          H  
ATOM   3588 3HD2 LEU A 233      -5.554 -11.396  15.322  1.00 37.400          H  
ATOM   3589  N   HIS A 234      -4.090 -11.126  19.565  1.00 22.220          N  
ATOM   3590  CA  HIS A 234      -3.858 -11.235  21.002  1.00 22.600          C  
ATOM   3591  C   HIS A 234      -3.556 -12.666  21.413  1.00 22.870          C  
ATOM   3592  O   HIS A 234      -3.581 -13.581  20.591  1.00 22.990          O  
ATOM   3593  CB  HIS A 234      -5.083 -10.727  21.760  1.00 31.490          C  
ATOM   3594  CG  HIS A 234      -6.332 -11.491  21.449  1.00 31.490          C  
ATOM   3595  ND1 HIS A 234      -6.688 -12.671  22.095  1.00 31.490          N  
ATOM   3596  CD2 HIS A 234      -7.307 -11.244  20.548  1.00 31.490          C  
ATOM   3597  CE1 HIS A 234      -7.830 -13.103  21.596  1.00 31.490          C  
ATOM   3598  NE2 HIS A 234      -8.228 -12.257  20.657  1.00 31.490          N  
ATOM   3599  H   HIS A 234      -4.595 -11.875  19.113  1.00 26.660          H  
ATOM   3600  HA  HIS A 234      -3.018 -10.621  21.292  1.00 27.120          H  
ATOM   3601 1HB  HIS A 234      -4.907 -10.780  22.833  1.00 37.790          H  
ATOM   3602 2HB  HIS A 234      -5.253  -9.679  21.507  1.00 37.790          H  
ATOM   3603  HD1 HIS A 234      -6.065 -13.309  22.616  1.00 37.790          H  
ATOM   3604  HD2 HIS A 234      -7.451 -10.442  19.819  1.00 37.790          H  
ATOM   3605  HE1 HIS A 234      -8.280 -14.022  21.973  1.00 37.790          H  
ATOM   3606  N   LEU A 235      -3.246 -12.853  22.693  1.00 23.090          N  
ATOM   3607  CA  LEU A 235      -2.896 -14.169  23.205  1.00 23.500          C  
ATOM   3608  C   LEU A 235      -4.003 -15.185  23.059  1.00 23.770          C  
ATOM   3609  O   LEU A 235      -5.152 -14.929  23.427  1.00 23.790          O  
ATOM   3610  CB  LEU A 235      -2.526 -14.060  24.703  1.00 32.740          C  
ATOM   3611  CG  LEU A 235      -2.038 -15.359  25.409  1.00 32.740          C  
ATOM   3612  CD1 LEU A 235      -0.704 -15.824  24.845  1.00 32.740          C  
ATOM   3613  CD2 LEU A 235      -1.908 -15.093  26.894  1.00 32.740          C  
ATOM   3614  H   LEU A 235      -3.234 -12.062  23.320  1.00 27.710          H  
ATOM   3615  HA  LEU A 235      -2.050 -14.530  22.640  1.00 28.200          H  
ATOM   3616 1HB  LEU A 235      -1.763 -13.308  24.829  1.00 39.280          H  
ATOM   3617 2HB  LEU A 235      -3.413 -13.724  25.238  1.00 39.280          H  
ATOM   3618  HG  LEU A 235      -2.761 -16.147  25.244  1.00 39.280          H  
ATOM   3619 1HD1 LEU A 235      -0.408 -16.727  25.350  1.00 39.280          H  
ATOM   3620 2HD1 LEU A 235      -0.793 -16.035  23.792  1.00 39.280          H  
ATOM   3621 3HD1 LEU A 235       0.058 -15.064  24.995  1.00 39.280          H  
ATOM   3622 1HD2 LEU A 235      -1.580 -16.003  27.401  1.00 39.280          H  
ATOM   3623 2HD2 LEU A 235      -1.176 -14.301  27.062  1.00 39.280          H  
ATOM   3624 3HD2 LEU A 235      -2.875 -14.784  27.293  1.00 39.280          H  
ATOM   3625  N   ASN A 236      -3.640 -16.344  22.512  1.00 24.080          N  
ATOM   3626  CA  ASN A 236      -4.549 -17.461  22.359  1.00 24.500          C  
ATOM   3627  C   ASN A 236      -4.317 -18.395  23.545  1.00 24.900          C  
ATOM   3628  O   ASN A 236      -3.355 -19.168  23.551  1.00 24.970          O  
ATOM   3629  CB  ASN A 236      -4.313 -18.144  21.016  1.00 34.130          C  
ATOM   3630  CG  ASN A 236      -5.283 -19.245  20.702  1.00 34.130          C  
ATOM   3631  OD1 ASN A 236      -5.905 -19.838  21.589  1.00 34.130          O  
ATOM   3632  ND2 ASN A 236      -5.433 -19.526  19.430  1.00 34.130          N  
ATOM   3633  H   ASN A 236      -2.684 -16.458  22.183  1.00 28.900          H  
ATOM   3634  HA  ASN A 236      -5.577 -17.103  22.408  1.00 29.400          H  
ATOM   3635 1HB  ASN A 236      -4.366 -17.397  20.222  1.00 40.960          H  
ATOM   3636 2HB  ASN A 236      -3.313 -18.555  20.995  1.00 40.960          H  
ATOM   3637 1HD2 ASN A 236      -6.065 -20.249  19.147  1.00 40.960          H  
ATOM   3638 2HD2 ASN A 236      -4.914 -19.017  18.743  1.00 40.960          H  
ATOM   3639  N   ALA A 237      -5.153 -18.269  24.572  1.00 25.260          N  
ATOM   3640  CA  ALA A 237      -4.972 -19.013  25.810  1.00 25.730          C  
ATOM   3641  C   ALA A 237      -6.210 -18.893  26.688  1.00 26.220          C  
ATOM   3642  O   ALA A 237      -6.112 -18.442  27.828  1.00 26.450          O  
ATOM   3643  OXT ALA A 237      -7.320 -18.974  26.162  1.00 38.590          O  
ATOM   3644  CB  ALA A 237      -3.753 -18.503  26.571  1.00 34.450          C  
ATOM   3645  H   ALA A 237      -5.937 -17.633  24.496  1.00 30.310          H  
ATOM   3646  HA  ALA A 237      -4.828 -20.064  25.559  1.00 30.880          H  
ATOM   3647 1HB  ALA A 237      -3.628 -19.083  27.483  1.00 41.340          H  
ATOM   3648 2HB  ALA A 237      -2.858 -18.602  25.958  1.00 41.340          H  
ATOM   3649 3HB  ALA A 237      -3.907 -17.461  26.827  1.00 41.340          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 -1191.31 144.112 779.778 -79.4337 26.2614 51.0972 406.349 -449.514 -1.94841 -12.9651 -368.166 -77.9371 -45.3611 -87.1945 -44.3554 -24.1948 0 7.80031 14.6182 99.5799 191.058 -52.6103 81.013 -28.3177 25.0277 152.239 -484.371
MET:NtermProteinFull_1 -4.75956 0.53409 0.88461 -0.32247 0.04818 0.18526 0.40948 -0.85262 -0.03604 -0.11596 -1.25022 0.97629 0 0 -0.24107 0 0 0.01702 0.84069 2.19466 0 0 0 0.60916 0 0.10088 -0.77763
GLY_2 -1.06916 0.09147 0.89185 -0.00027 0 0 0.24672 -0.47471 -0.03604 -0.11596 -0.27013 -0.15384 0 0 0 0 0 -0.11657 0 0 0 -1.18517 0 0.83697 0.09623 0.12862 -1.13
GLY_3 -1.03904 0.24103 1.16133 -0.00177 0 0 0.65574 -0.59534 -0.02019 -0.1277 -0.31357 -0.36949 0 0 0 0 0 -0.02607 0 0 0 -1.3705 0 0.83697 0.24815 0.46226 -0.25817
PRO_4 -0.73424 0.17644 0.47387 -0.17632 0.058 0.12362 0.00403 -0.2262 -0 -0 0.15029 0.04257 0 0 0 0 0 0.00792 0.00195 0.1783 0 -0.83562 0 -2.4119 0.44634 0.56928 -2.15168
THR_5 -3.11396 0.19885 2.52675 -0.20249 0.10241 0.07528 1.93465 -1.42511 -0.02733 -0.20226 -2.09946 -1.10567 0 0 -0.94874 0 0 -0.01249 0.1179 1.22285 0 -0.76095 2.3166 -1.0874 0.19212 0.37978 -1.91867
THR_6 -1.7219 0.09693 1.53367 -0.12107 0.068 0.06864 0.38939 -0.76063 -0.00714 -0.07456 -0.95078 -0.82731 0 0 0 0 0 0.00477 5e-05 0.10722 0 -0.62609 2.27011 -1.0874 -0.27136 0.32531 -1.58416
ASP_7 -4.70603 0.61775 5.70222 -0.10682 0.01055 0.30195 2.80983 -2.54686 -0 -0 -4.8772 -0.51693 0 0 -1.52711 -0.49648 0 -0.0536 0.009 0 3.32249 -0.19213 0 -2.3716 -0.37219 0.87024 -4.12291
PRO_8 -3.34137 0.43902 2.83151 -0.1238 0.00045 0.09084 1.46553 -1.26623 -0 -0 -2.47605 0.26329 0 0 0 0 0 -0.03176 0.01878 0.16992 0 -1.1834 0 -2.4119 -0.50697 0.97123 -5.09092
VAL_9 -4.0979 0.40415 1.04381 -0.32089 0.2258 0.07002 0.72876 -1.04701 -0.00851 -0.03081 -0.10457 -0.44399 0 0 0 0 0 -0.00066 0.05644 0.21161 0 -0.39697 0 1.9342 -0.50564 0.31418 -1.96797
GLN_10 -5.89977 0.45631 5.11025 -0.27522 0.04816 0.24226 3.35516 -2.7115 -0 -0 -4.25639 -0.69283 0 0 -1.03586 0 0 -0.00763 0.03787 0 3.35862 0.31481 0 -0.18838 -0.136 0.22772 -2.05243
ILE_11 -3.33519 0.29508 1.07118 -0.52984 0.33294 0.10807 0.43809 -0.79007 -0.00851 -0.03081 -0.4611 -0.17966 0 0 0 0 0 0.00174 0.13162 1.31262 0 -0.36243 0 0.73287 0.029 0.37306 -0.87133
TYR_12 -4.31391 0.4115 3.4757 -0.72028 0.03406 0.07545 2.63616 -1.83111 -0 -0 -2.66332 -0.44954 0 0 0 0 0 -0.03123 0.12331 0 1.79763 -0.29038 0.00251 1.2797 0.2103 0.46667 0.21322
SER_13 -2.23526 0.50058 1.9471 -0.02716 0 0.02211 0.72017 -1.01893 -0.0101 -0.14037 -0.20235 -0.25277 0 0 0 0 0 -0.02678 0.00029 0.44719 0 -0.0726 0.60144 -0.77834 -0.08363 0.7936 0.1842
PRO_14 -3.95759 0.44117 2.27753 -0.20432 0.00553 0.14847 0.42416 -1.00596 -0 -0 -0.33371 -0.00291 0 0 0 0 0 -0.01499 0.01055 0.47158 0 -0.97152 0 -2.4119 -0.55446 0.79315 -4.88523
SER_15 -1.72313 0.05252 2.4005 -0.02325 0 0.02132 0.98251 -0.98234 -0.01057 -0.14168 -0.72245 0.0308 0 0 -0.78715 0 0 0.01528 0.00112 0.37887 0 0.34545 0.60021 -0.77834 0.25828 0.26941 0.18734
LEU_16 -6.58039 0.94494 4.79109 -0.53364 0.12545 0.12038 2.24844 -2.52025 -0.00021 -0.00075 -0.69294 0.26308 0 0 -0.96086 0 0 -0.04254 0.02503 0.65975 0 -0.33489 0 0.18072 0.37324 0.33121 -1.60314
PHE_17 -2.32532 0.18321 1.23025 -1.00818 0.18452 0.39947 0.41777 -0.87205 -0.00047 -0.00131 0.41326 -0.36812 0 0 0 0 0 -0.13913 0.03088 0 2.34177 0.29194 0 1.0402 -0.13283 0.41939 2.10524
GLY_18 -2.54851 0.62244 2.16648 -6e-05 0 0 0.93725 -1.19392 -0 -0 0.10641 -0.35466 0 0 0 0 0 -0.11989 0 0 0 0.44025 0 0.83697 0.03373 0.44934 1.37583
GLU_19 -7.52121 0.87574 8.71341 -0.35833 0.06982 0.43178 3.67754 -3.47424 -0.02555 -0.15765 -5.97485 -0.48086 0 0 -2.18597 0 0 0.09827 0.20017 0 4.82047 0.10195 0 -2.7348 0.16509 1.12363 -2.63559
PRO_20 -2.78905 0.43818 2.21817 -0.12441 0.00267 0.09133 0.70165 -0.86091 -0 -0 -0.3435 0.23472 0 0 0 0 0 0.15819 0.01621 0.23872 0 -1.06009 0 -2.4119 -0.30849 1.07208 -2.72643
ALA_21 -2.63775 0.15026 1.18949 -0.02238 0 0 0.4566 -0.84669 -0.00067 -0.00207 -0.55746 -0.15191 0 0 0 0 0 0.06932 0 0 0 -0.16314 0 1.8394 -0.69225 0.37405 -0.9952
LEU_22 -5.95806 0.66026 3.28486 -0.50443 0.25958 0.10986 3.28676 -2.20306 -0 -0 -2.39979 0.16996 0 0 0 0 0 0.04693 0.14243 0.61098 0 -0.37096 0 0.18072 -0.41322 0.40302 -2.69416
TYR_23 -10.0524 1.48061 2.96726 -0.91263 0.09336 0.12784 1.73604 -2.62405 -0.02078 -0.14333 -1.45218 -0.46012 0 0 -0.24107 0 0 0.29324 0.09843 0 1.93027 -0.27154 0.17375 1.2797 0.21199 0.65922 -5.12638
GLY_24 -5.11976 0.62213 3.37001 -0.00156 0 0 2.04942 -2.29096 -0 -0 -2.35392 -0.35527 0 0 0 0 0 -0.01774 0 0 0 -0.93203 0 0.83697 0.82977 0.48654 -2.8764
SER_25 -4.8316 0.73244 4.257 -0.02789 0 0.06393 2.41845 -2.3188 -0 -0 -1.92242 -0.55698 0 0 0 0 0 0.00275 0.00527 0.33549 0 -0.22959 0.60898 -0.77834 0.42285 0.20351 -1.61494
THR_26 -5.54766 0.29298 3.44849 -0.11693 0.07187 0.06986 1.67662 -1.83516 -0.00283 -0.05337 -1.65998 -0.66849 0 0 0 0 0 -0.00549 0.14708 0.1678 0 -0.72852 4.14412 -1.0874 -0.07113 0.36668 -1.39146
ALA_27 -4.07014 0.63958 3.68926 -0.02664 0.00432 0 2.18889 -1.88505 -0.04134 -0.25749 -2.31911 -0.45216 0 0 0 0 0 0.13006 0 0 0 0.10678 0 1.8394 0.53247 0.57278 0.6516
THR_28 -4.11372 0.14021 3.75481 -0.13135 0.03988 0.06284 1.7651 -1.79914 -0 -0 -2.99237 -0.07843 0 0 -0.57837 -0.49648 0 0.033 0.01599 0.03764 0 0.02276 4.12265 -1.0874 0.59287 0.57613 -0.11336
ILE_29 -2.11392 0.31207 1.92145 -0.50665 0.40724 0.1038 0.81987 -1.03681 -0 -0 0.21865 -0.05267 0 0 0 0 0 -0.05494 0.02849 0.56112 0 -0.43094 0 0.73287 0.04404 0.46005 1.41374
GLY_30 -3.38531 0.31582 3.08335 -7e-05 0 0 1.5732 -1.76814 -0.01534 -0.077 -0.11735 -0.30138 0 0 0 0 0 0.22224 0 0 0 0.95177 0 0.83697 0.98863 0.53454 2.84192
GLN_31 -8.78939 1.29463 6.96019 -0.64885 0.07616 0.73278 2.68744 -3.26595 -0.06003 -0.37189 -1.89625 -0.42587 0 0 -0.66549 0 0 -0.05263 0.1451 0 2.44828 -0.18661 0 -0.18838 0.7472 0.74252 -0.71704
ARG_32 -4.50814 0.65714 3.66468 -1.05798 0.3882 0.85072 1.20378 -1.66131 -0.02055 -0.17007 -0.94046 -0.21074 0 0 -0.34184 0 0 -0.05535 0.06451 3.00787 0 -0.2235 0 -1.2888 -0.27576 0.66738 -0.25023
VAL_33 -4.63306 0.51088 1.97701 -0.30697 0.38772 0.07887 1.14866 -1.51417 -0.02339 -0.18986 -0.59978 -0.70713 0 0 0 0 0 0.39978 0.02271 0.16659 0 -0.19865 0 1.9342 0.11016 1.03557 -0.40086
PRO_34 -4.2922 0.85401 2.90138 -0.14454 9e-05 0.10405 1.18283 -1.34213 -0 -0 -1.8986 0.20336 0 0 -0.43779 0 0 -0.00844 0.02167 0.42177 0 -1.08326 0 -2.4119 -0.11094 0.99803 -5.04262
VAL_35 -4.83862 0.53387 1.90801 -0.38795 0.46366 0.09233 1.1533 -1.66593 -0 -0 -0.48261 0.05373 0 0 0 0 0 0.14259 0 1.81003 0 -0.30782 0 1.9342 -0.48805 0.41201 0.33275
ALA_36 -3.31927 0.33916 1.88131 -0.02214 0 0 1.06627 -1.46295 -0.02973 -0.12599 -0.39839 -0.33344 0 0 0 0 0 -0.04687 0 0 0 0.42613 0 1.8394 0.13163 0.42359 0.36871
ALA_37 -3.58915 0.24685 2.45279 -0.02203 0 0 1.76395 -1.70886 -0.03117 -0.13161 -1.43278 -0.38538 0 0 0 0 0 -0.00242 0 0 0 -0.50166 0 1.8394 0.36826 0.28371 -0.85011
VAL_38 -3.09823 0.42802 0.7553 -0.26384 0.14413 0.0536 0.34066 -0.91777 -0 -0 -0.626 -0.24643 0 0 0 0 0 -0.05348 0.00051 0.29408 0 -0.79576 0 1.9342 -0.22193 0.21496 -2.05798
CYS_39 -4.92394 0.59849 3.01571 -0.04498 0 0.0121 2.14624 -1.78402 -0.00144 -0.00562 -2.43617 -1.0089 0 0 0 0 0 0.00014 0.0004 0.79945 0 -0.33597 0 3.6196 -0.07953 0.67938 0.25094
MET_40 -4.28437 0.52504 1.48672 -0.51428 0.17058 0.24498 0.3877 -1.01883 -0 -0 -0.09537 -0.095 0 0 0 0 0 0.07544 0.00629 2.02259 0 -0.05818 0 0.60916 0.18635 0.67765 0.32647
GLN_41 -4.94689 0.27604 4.32951 -0.67031 0.10362 0.44705 2.69326 -2.24878 -0 -0 -2.62972 -0.35357 0 0 -1.09365 0 0 0.00864 0.23188 0 3.19496 -0.07018 0 -0.18838 0.25467 0.41159 -0.25024
ALA_42 -3.12135 0.48627 1.8229 -0.02559 0.00011 0 0.86308 -1.34128 -0 -0 -1.38143 -0.23335 0 0 -1.09365 0 0 0.05734 0 0 0 -0.01356 0 1.8394 -0.20845 0.49003 -1.85953
VAL_43 -6.23153 0.53287 2.72419 -0.26885 0.13924 0.0555 2.95207 -2.29883 -0 -0 -1.90894 -0.36043 0 0 0 0 0 -0.02193 0.03201 0.21153 0 -0.7312 0 1.9342 -0.60615 0.42104 -3.42521
GLY_44 -2.1416 0.16653 2.86419 -5e-05 0 0 1.44076 -1.42893 -0 -0 -1.47963 -0.34341 0 0 0 0 0 -0.04312 0 0 0 -0.1587 0 0.83697 0.68827 0.39102 0.79232
GLY_45 -2.45327 0.23781 2.8587 -4e-05 0 0 0.89138 -1.39786 -0 -0 -0.99605 -0.41607 0 0 -0.48029 0 0 -0.12708 0 0 0 0.4297 0 0.83697 0.97817 0.27729 0.63936
ALA_46 -5.37804 0.7706 3.87027 -0.02728 0.00385 0 2.12231 -2.48785 -0 -0 -1.32642 -0.40251 0 0 -0.86076 0 0 -0.02227 0 0 0 -0.02838 0 1.8394 -0.17302 0.31201 -1.7881
GLN_47 -2.79615 0.20514 3.64208 -0.63966 0.11511 0.64988 1.84002 -1.65806 -0 -0 -2.29105 -0.53092 0 0 0 0 0 -0.03653 0.02042 0 2.49658 -0.21082 0 -0.18838 -0.42189 0.33671 0.53248
LYS_48 -5.67322 0.53504 6.19961 -0.63459 0.20026 0.54412 3.45911 -2.85026 -0.04667 -0.21588 -3.67186 0.02688 0 0 -0.86076 0 0 0.01976 0.02628 2.03704 0 0.52875 0 -1.5107 0.37799 0.44606 -1.06305
VAL_49 -4.25538 0.51482 1.20664 -0.33763 0.46193 0.07475 0.08239 -1.05341 -0 -0 -0.11364 -0.61321 0 0 0 0 0 -0.04274 0.00972 1.60252 0 -0.71434 0 1.9342 0.38768 0.48424 -0.37146
TYR_50 -9.0709 1.12336 3.58847 -0.57298 0.03734 0.28829 3.40428 -2.73824 -0.0096 -0.09607 -3.65397 -0.18585 0 0 -0.81791 0 0 -0.00072 0.00867 0 1.93124 -0.3349 0.0381 1.2797 -0.27054 0.59333 -5.4589
THR_51 -4.24591 0.54048 2.54481 -0.11623 0.05252 0.08325 1.46205 -1.61503 -0.00685 -0.07756 -1.98383 -0.55387 0 0 0 0 0 0.05127 0.02901 0.0939 0 -0.17844 2.28198 -1.0874 -0.27877 0.6375 -2.36712
TYR_52 -10.5643 1.98672 4.73563 -0.97917 0.15771 0.65102 2.6656 -3.20495 -0 -0 -2.1547 -0.30877 0 0 0 0 0 -0.00518 0.23644 0 1.84087 -0.24762 0.00084 1.2797 -0.27491 0.98879 -3.19629
SER_53 -4.34037 0.3581 3.4517 -0.03929 0.00269 0.07337 2.25857 -1.88272 -0.01459 -0.23392 -2.24597 -0.73972 0 0 0 0 0 -0.07319 0.04916 0.37109 0 0.47073 0.60327 -0.77834 0.10974 0.9755 -1.6242
LEU_54 -6.62834 0.35648 3.66743 -0.54214 0.11759 0.11777 2.80754 -2.29576 -0 -0 -3.52776 0.30361 0 0 0 0 0 0.94083 0.02815 1.28967 0 -0.28092 0 0.18072 0.12049 0.83538 -2.50926
ARG_55 -8.00039 0.99515 6.27256 -0.73255 0.12335 0.37505 2.45721 -3.1298 -0 -0 -2.10566 -0.00562 0 0 -0.43779 0 0 0.41702 0.82103 2.70349 0 -0.21568 0 -1.2888 -0.23107 1.38453 -0.59797
GLU_56 -1.98606 0.09826 1.93126 -0.45901 0.27004 1.43347 0.53686 -0.93872 -0.02627 -0.14689 -0.33108 -2.98712 0 0 0 0 0 -0.07646 0.07972 0 3.86032 -0.31478 0 -2.7348 -0.42414 0.84246 -1.37296
LEU_57 -2.15151 0.30332 1.54082 -0.52487 0.26654 0.16119 0.14684 -0.85587 -0.02627 -0.14689 0.10042 0.05581 0 0 0 0 0 -0.01899 0.0402 0.26523 0 -0.0137 0 0.18072 -0.51914 0.36299 -0.83315
LEU_58 -4.67394 0.54442 2.80792 -0.45443 0.16982 0.11753 1.83186 -1.68405 -0 -0 -1.16021 -0.00721 0 0 0 0 0 -0.00661 0.23228 2.11341 0 -0.04239 0 0.18072 -0.09198 0.52751 0.40469
ASP_59 -1.38734 0.39494 1.49924 -0.11431 0.01058 0.33124 0.12841 -0.65994 -0 -0 -0.19489 -0.49188 0 0 0 0 0 -0.08763 0.00224 0 2.12327 -0.05269 0 -2.3716 -0.06628 0.86817 -0.06848
PRO_60 -4.46023 1.11524 1.3891 -0.1987 0.00769 0.1436 0.39679 -0.76912 -0 -0 -0.44351 0.03962 0 0 0 0 0 0.22375 0.00183 0.32482 0 -0.78635 0 -2.4119 -0.30837 0.94382 -4.79193
VAL_61 -5.29524 0.46255 2.69558 -0.31932 0.27134 0.07204 2.27067 -1.94528 -0 -0 -2.79746 -0.66777 0 0 0 0 0 -0.04768 0 0.68723 0 -0.45993 0 1.9342 -0.26279 0.53953 -2.86233
PHE_62 -10.09 1.78233 3.49733 -0.47983 0.11497 0.17907 2.38503 -2.77179 -0 -0 -2.01601 0.17147 0 0 0 0 0 -0.00788 0.00641 0 3.18903 -0.05943 0 1.0402 -0.37085 0.50232 -2.92765
VAL_63 -5.536 0.59967 2.39321 -0.26635 0.16734 0.05653 1.29855 -2.08666 -0.00685 -0.07756 -0.94388 -0.29791 0 0 0 0 0 -0.05961 0.00012 0.26711 0 -0.71059 0 1.9342 -0.41129 0.57621 -3.10376
GLN_64 -6.33978 0.65391 5.59101 -0.38215 0.09754 0.23351 2.40555 -2.86427 -0.04305 -0.21479 -3.10837 -0.34422 0 0 -0.19664 0 0 -0.07777 0.62146 0 3.09867 0.18702 0 -0.18838 0.06297 0.54891 -0.25887
ASN_65 -2.98991 0.25619 2.23136 -0.36191 0.06677 0.74164 0.50645 -1.16989 -0 -0 0.48924 -0.87087 0 0 0 0 0 -0.10147 0.00449 0 1.82774 -1.01023 0 -0.93687 -0.25857 0.40378 -1.17206
GLY_66 -2.4501 0.28889 2.11998 -5e-05 0 0 0.40592 -1.2912 -0 -0 0.27269 -0.39218 0 0 0 0 0 -0.15324 0 0 0 -1.44218 0 0.83697 -0.95668 0.3066 -2.45457
ASN_67 -5.71976 0.45208 4.83305 -0.17909 0.03263 0.26005 2.85606 -2.80393 -0 -0 -3.13973 -0.31931 0 0 0 -0.89717 0 0.02276 0.01858 0 1.73218 0.20274 0 -0.93687 -0.36606 0.33188 -3.61989
ILE_68 -7.33949 0.57347 -0.00438 -0.56939 0.64538 0.14443 1.74482 -1.56719 -0 -0 -0.40153 0.18166 0 0 0 0 0 -0.0796 0.06787 3.07511 0 -0.53279 0 0.73287 -0.19971 0.52762 -3.00085
ILE_69 -7.31344 0.987 2.71888 -0.55958 0.43943 0.15874 1.66067 -2.14028 -0 -0 -1.08387 -0.20411 0 0 0 0 0 0.02312 0.17374 0.45721 0 -0.177 0 0.73287 -0.41203 0.73884 -3.79982
ASP_70 -4.9904 0.66399 4.78151 -0.11142 0.00727 0.33363 2.22579 -2.26438 -0 -0 -3.99517 -1.44912 0 0 -1.32344 -0.68076 0 0.00382 0.07737 0 2.47299 -0.12722 0 -2.3716 -0.09196 0.58987 -6.2492
ILE_71 -6.85408 0.7328 3.12 -0.68367 0.44148 0.22544 2.32192 -2.28735 -0 -0 -2.82199 -0.24679 0 0 -0.81648 0 0 -0.04993 0.24445 0.79319 0 -0.00603 0 0.73287 0.16821 0.68759 -4.29836
THR_72 -4.66703 0.60133 3.74738 -0.1811 0.0937 0.06347 1.35676 -2.08426 -0 -0 -2.12833 -0.72804 0 0 -0.57536 0 0 -0.0552 9e-05 1.09143 0 -0.17877 2.3101 -1.0874 0.55884 0.75663 -1.10576
VAL_73 -3.89645 0.54206 0.7239 -0.29505 0.22269 0.07031 0.26212 -1.18179 -0.00964 -0.03286 -0.64896 -0.20624 0 0 -0.0684 0 0 -0.0143 0.01383 0.01306 0 -0.17389 0 1.9342 0.40104 0.51915 -1.82522
ILE_74 -4.88665 0.47378 1.32281 -0.60383 0.37941 0.11189 0.83153 -1.45723 -0 -0 0.00925 0.26591 0 0 0 0 0 -0.05395 0.0068 0.98328 0 -0.78594 0 0.73287 -0.2709 0.40222 -2.53874
ASP_75 -2.98781 0.51654 3.13225 -0.10663 0.00482 0.31378 1.74163 -1.38221 -0.00964 -0.03286 -2.62123 -1.16852 0 0 -0.82632 0 0 0.09528 0.0022 0 2.26648 -0.37963 0 -2.3716 -0.40659 0.58893 -3.63113
LEU_76 -4.88744 0.90525 2.09245 -0.51493 0.22106 0.14996 1.46245 -1.42463 -0.01194 -0.08776 -1.26126 0.26272 0 0 -0.82632 0 0 0.08893 0.0605 0.31988 0 -0.25929 0 0.18072 0.86492 2.05913 -0.60558
PRO_77 -4.99017 1.22983 2.76797 -0.0896 0.00043 0.0558 1.0395 -1.29505 -0 -0 -0.58575 0.67199 0 0 -0.32382 0 0 -0.10374 0.04079 0.49225 0 -0.33461 0 -2.4119 0.83081 2.13008 -0.87521
THR_78 -4.47517 0.58017 3.08486 -0.10774 0.06154 0.05774 2.09473 -1.79058 -0.02599 -0.21782 -1.21732 -0.18789 0 0 -0.32382 0 0 0.00389 0.04565 0.07132 0 0.42816 4.00516 -1.0874 5.34518 0.81073 7.15539
TYR_79 -5.46228 0.61529 2.2198 -0.55965 0.01696 0.25357 1.21336 -1.5721 -0 -0 -0.91445 -0.13745 0 0 0 -0.68076 0 0.70903 0.00767 0 2.25034 -0.07957 0.10004 1.2797 5.6751 1.71445 6.64906
PRO_80 -5.94034 0.95337 3.81716 -0.149 0.00081 0.11042 1.4906 -1.7365 -0.01154 -0.03752 -2.61913 0.12531 0 0 -0.32365 0 0 0.32652 0.09904 0.27727 0 -1.08767 0 -2.4119 -0.23723 2.28547 -5.0685
ILE_81 -8.5807 0.65322 4.04612 -0.61001 0.40113 0.11575 3.7167 -2.89296 -0 -0 -2.26731 0.3032 0 0 0 0 0 -0.01177 0.02479 0.93937 0 -0.76195 0 0.73287 -0.63388 1.28016 -3.54528
TYR_82 -8.94452 1.45499 2.52162 -1.04754 0.15082 0.70345 1.58493 -2.26853 -0.01808 -0.15858 -0.03066 -0.3046 0 0 0 0 0 0.07982 0.13235 0 3.37256 -0.29168 0.00112 1.2797 -0.39966 0.67341 -1.5091
GLN_83 -5.19546 0.28624 4.40255 -0.24694 0.04516 0.20829 2.63387 -2.32224 -0.00158 -0.00707 -3.0226 -0.7506 0 0 0 -0.89717 0 0.10274 0.03014 0 3.0295 -0.0317 0 -0.18838 -0.20962 0.45929 -1.67559
LYS_84 -3.99835 0.4026 2.78973 -0.36315 0.04729 0.15457 0.72488 -1.34316 -0 -0 -0.88142 0.19153 0 0 0 0 0 -0.01401 0.08332 1.77033 0 -0.01175 0 -1.5107 -0.34942 0.25299 -2.05472
ASP_85 -2.58239 0.07407 3.84744 -0.20932 0.04286 0.67535 1.85798 -1.69484 -0.00417 -0.07417 -1.39585 -1.22382 0 0 0 0 0 -0.0134 0.021 0 1.85902 -0.79609 0 -2.3716 -0.15312 0.29521 -1.84583
GLY_86 -1.51946 0.1294 2.47643 -0.0002 0 0 0.92062 -1.05975 -0 -0 -0.07269 -0.30092 0 0 0 0 0 -0.26254 0 0 0 -1.35831 0 0.83697 0.11993 0.22935 0.13883
SER_87 -1.01833 0.04165 1.39222 -0.03227 0.00555 0.05466 0.29537 -0.61434 -0.00417 -0.07417 0.23435 -0.98052 0 0 0 0 0 0.01291 0.00076 0.29472 0 -0.29712 0.60147 -0.77834 -0.3567 0.36443 -0.85788
ASP_88 -3.44084 0.23383 4.77168 -0.10147 0.00485 0.30042 2.63531 -2.17772 -0.01403 -0.05359 -3.00609 -1.19295 0 0 -0.8222 0 0 -0.01384 0.00412 0 2.32502 -0.17708 0 -2.3716 -0.25222 0.49054 -2.85786
TYR_89 -7.71046 1.27582 2.68571 -0.58387 0.15472 0.28542 1.52483 -1.98832 -0.01835 -0.10637 -1.68502 -0.19285 0 0 -0.8222 0 0 -0.01326 0.02725 0 2.33063 -0.13021 0.00267 1.2797 -0.00932 0.44859 -3.2449
SER_90 -2.94716 0.42518 3.80454 -0.03172 0.00064 0.05543 2.26806 -1.68888 -0.01246 -0.04652 -2.11101 -0.85516 0 0 0 0 0 -0.04558 0.00189 0.57882 0 0.54981 0.61471 -0.77834 0.50289 0.99184 1.27697
PRO_91 -4.64892 0.60683 2.59464 -0.19034 0.00278 0.13336 0.97729 -1.17131 -0 -0 -1.1755 0.04443 0 0 -0.51761 0 0 0.19677 0.00901 0.35734 0 -0.78362 0 -2.4119 0.44115 1.40101 -4.13459
ILE_92 -6.43642 0.42307 3.93521 -0.48318 0.32505 0.11585 2.83178 -2.38414 -0.01807 -0.12474 -1.81263 -0.18316 0 0 0 0 0 -0.01714 0.0553 0.28909 0 -0.65948 0 0.73287 -0.28679 1.1529 -2.54463
GLY_93 -4.86118 0.50491 4.01442 -0.00021 0 0 2.15894 -2.37139 -0 -0 -2.78906 -0.23079 0 0 -0.51825 0 0 -0.08505 0 0 0 0.50155 0 0.83697 -0.03303 0.73302 -2.13916
ASP_94 -7.08484 0.5618 8.92158 -0.10654 0.00023 0.30824 3.90667 -3.91292 -0 -0 -4.07755 -0.16684 0 0 0 -0.7654 0 0.20969 0.07368 0 3.62427 -0.08306 0 -2.3716 0.35261 0.70916 0.09918
VAL_95 -6.71954 1.12249 2.67321 -0.3013 0.16154 0.05783 2.75623 -2.40492 -0.0201 -0.14126 -2.47737 -0.34489 0 0 0 0 0 0.01001 0.01462 0.04016 0 -0.40077 0 1.9342 0.19382 0.91493 -2.93111
TYR_96 -6.87663 0.81844 1.45617 -1.24111 0.23166 0.71459 0.53247 -1.37846 -0 -0 -0.5148 -0.26408 0 0 0 0 0 0.03282 0.29467 0 1.91724 -0.4569 0.00035 1.2797 -0.16809 0.67734 -2.94459
ALA_97 -6.0463 0.5216 1.93725 -0.01915 0 0 2.36208 -2.079 -0 -0 -1.88307 -0.39998 0 0 0 0 0 0.12322 0 0 0 -0.46469 0 1.8394 -0.08472 0.36167 -3.83168
ALA_98 -4.33318 0.47009 1.83699 -0.02219 0 0 1.92785 -1.55613 -0 -0 -1.54731 -0.34517 0 0 0 0 0 0.00999 0 0 0 -0.53047 0 1.8394 -0.00473 0.49227 -1.76258
HIS_D_99 -9.17079 1.1791 6.27757 -0.8946 0.08895 1.19463 3.239 -3.49472 -0.00396 -0.07168 -2.76051 -0.41421 0 0 0 0 0 0.03949 0.10018 0 2.1174 -0.28195 0 -0.45461 -0.01579 0.8158 -2.51067
PHE_100 -10.3949 1.87117 3.54386 -0.92275 0.23023 0.07152 1.3254 -3.1991 -0.0293 -0.15987 -1.08679 -0.51842 0 0 0 0 0 -0.0149 0.0168 0 2.94417 -0.18505 0 1.0402 -0.19693 1.13456 -4.53011
THR_101 -7.20064 1.00967 5.18699 -0.12587 0.08429 0.08616 2.72278 -3.04394 -0.00232 -0.0511 -1.76219 -0.83136 0 0 0 -0.45997 0 0.0039 0.06113 0.62081 0 -0.21851 2.33527 -1.0874 -0.20386 1.36021 -1.51597
THR_102 -6.12704 0.74778 3.4262 -0.16177 0.06677 0.05729 2.26141 -2.22529 -0.02054 -0.11104 -1.80956 -0.08625 0 0 -0.71541 0 0 -0.03049 0.00014 0.16468 0 0.00055 2.33649 -1.0874 0.04525 0.93211 -2.33611
ILE_103 -9.38892 2.25581 2.96012 -0.51581 0.61781 0.10287 2.46762 -2.71169 -3e-05 -0.00012 -1.31402 0.22288 0 0 0 0 0 -0.03637 0.1479 0.72437 0 -0.53016 0 0.73287 -0.02382 0.87417 -3.41453
GLY_104 -1.58105 0.26524 1.45833 -0.00011 0 0 0.55366 -0.82518 -0 -0 -0.85693 -0.3986 0 0 0 0 0 0.07117 0 0 0 0.34175 0 0.83697 0.71644 0.76778 1.34946
SER_105 -3.28547 0.41439 3.5042 -0.029 0.00472 0.05784 1.74567 -1.60654 -3e-05 -0.00012 -2.2216 -0.04268 0 0 -0.69814 0 0 0.18923 0.09213 0.08192 0 -0.55626 1.76842 -0.77834 0.82307 0.50384 -0.03275
SER_106 -2.23165 0.34196 2.01473 -0.02704 0 0.06393 0.75931 -0.85712 -0.00024 -0.00359 -0.79955 -0.51973 0 0 -0.69814 0 0 0.05444 0.00177 0.19227 0 -0.39755 0.60202 -0.77834 -0.27966 0.55632 -2.00587
ARG_107 -3.6208 0.60626 3.78894 -0.82991 0.16419 0.56377 2.33373 -1.64375 -0 -0 -1.91274 -0.24248 0 0 -1.12132 0 0 1.344 0.03594 2.06905 0 -0.15708 0 -1.2888 0.16801 1.05855 1.31556
PRO_108 -6.18089 1.17995 3.07637 -0.17271 0.11355 0.11651 1.83713 -1.68306 -0.00153 -0.00541 -0.72276 0.1689 0 0 0 0 0 0.3264 0.02331 0.19388 0 -0.94012 0 -2.4119 0.87223 1.39299 -2.81715
VAL_109 -5.48309 0.78996 2.14997 -0.30207 0.38051 0.07741 1.72769 -1.74443 -0.01682 -0.0998 -2.14359 -0.75058 0 0 0 0 0 0.32339 0.01715 0.20821 0 -0.32516 0 1.9342 0.56973 1.16662 -1.52069
GLN_110 -8.60453 1.02935 6.77493 -0.2188 0.0163 0.14531 3.14874 -3.49499 -0.0042 -0.02961 -3.5644 -0.74082 0 0 0 -1.47139 0 0.17204 0.02459 0 3.15898 -0.12717 0 -0.18838 0.11158 1.06131 -2.80118
TRP_111 -6.4638 0.65614 3.43513 -0.82919 0.033 0.25343 2.29846 -2.20927 -0.00768 -0.03449 -2.57382 -0.17473 0 0 0 0 0 -0.04024 0.19661 0 1.53659 -0.22712 0 1.6906 -0.09661 0.67885 -1.87814
THR_112 -6.22598 0.53361 4.99376 -0.16796 0.09264 0.05876 3.07927 -2.78648 -0.00079 -0.00687 -3.28275 -0.22342 0 0 0 -0.45997 0 0.0287 0.02202 0.18404 0 -0.18335 2.29052 -1.0874 0.01934 0.52187 -2.60044
THR_113 -6.49923 0.92823 3.82275 -0.10815 0.08099 0.07716 3.12791 -2.49444 -0.0089 -0.06715 -2.79017 -0.74491 0 0 0 0 0 -0.00504 0.25406 0.13378 0 -0.37524 2.24867 -1.0874 -0.16392 0.67821 -2.99279
VAL_114 -7.55256 0.78267 2.78532 -0.25159 0.12678 0.05017 2.52751 -2.57009 -0.00116 -0.00321 -2.16265 -0.24343 0 0 0 0 0 0.0782 0.00336 0.34518 0 -0.68855 0 1.9342 -0.36149 0.69729 -4.50406
LEU_115 -8.0416 0.66227 4.35866 -0.52291 0.15839 0.12318 2.92305 -2.84766 -0.00548 -0.03262 -2.73366 0.16563 0 0 0 0 0 -0.02419 0.11459 0.56092 0 -0.37578 0 0.18072 -0.17494 0.70206 -4.80937
TRP_116 -11.7477 0.97368 5.8762 -0.83102 0.05935 0.48221 3.92259 -4.12347 -0.00116 -0.00321 -3.03626 -0.23137 0 0 0 0 0 -0.05419 0.62355 0 2.24146 -0.1712 0 1.6906 0.4066 0.86573 -3.0576
ARG_117 -7.72549 0.83498 7.58241 -0.60951 0.07231 0.34643 3.8602 -3.42494 -0.01405 -0.13006 -4.80222 0.63365 0 0 0 -0.7654 0 -0.00379 0.16128 2.37926 0 -0.05504 0 -1.2888 0.37772 0.85157 -1.71948
ALA_118 -4.29874 0.53126 2.5733 -0.0243 1e-05 0 1.75779 -1.85544 -0 -0 -1.39565 -0.28633 0 0 0 0 0 -0.10084 0 0 0 0.06117 0 1.8394 -0.39295 0.82557 -0.76575
ASN_119 -3.15066 0.63242 1.60128 -0.19461 0.0212 0.32641 1.41364 -1.27653 -0 -0 -0.19732 -0.89444 0 0 0 0 0 -0.00225 0.09398 0 1.67966 -0.46728 0 -0.93687 -0.33001 0.78842 -0.89294
ILE_120 -7.29619 1.16444 3.02829 -0.59465 0.40208 0.11641 2.62481 -2.25521 -0.00564 -0.03325 -1.77375 -0.19111 0 0 0 0 0 0.00193 0.07902 1.0092 0 0.45925 0 0.73287 0.44549 0.98906 -1.09695
SER_121 -4.16006 0.38291 3.62744 -0.02652 1e-05 0.02232 2.35179 -1.87337 -0.00496 -0.01841 -2.14668 0.17171 0 0 -0.6031 0 0 -0.02193 0.00046 0.42406 0 0.35229 0.61319 -0.77834 0.51757 0.66715 -0.50248
LYS_122 -8.39671 1.03012 5.68744 -0.5092 0.09982 0.23232 2.53171 -2.75438 -0.00497 -0.01512 -2.11921 0.10441 0 0 0 0 0 -0.06118 0.24056 2.84506 0 0.32396 0 -1.5107 0.13568 0.2788 -1.86162
GLN_123 -6.96813 0.34128 4.89403 -0.33324 0.04574 0.14248 3.60308 -2.68526 -0.0175 -0.06464 -3.96124 -0.03163 0 0 0 -1.00935 0 0.00702 0.04694 0 3.57554 0.25455 0 -0.18838 0.02132 0.43123 -1.89616
ILE_124 -9.19323 1.44341 4.44561 -0.56165 0.36785 0.16724 3.23893 -2.98139 -0.01606 -0.05282 -2.27963 -0.07573 0 0 0 0 0 -0.04369 0.13553 3.20285 0 -0.75455 0 0.73287 -0.25538 0.56572 -1.91413
ARG_125 -7.86599 0.33276 6.58458 -0.44867 0.05846 0.25597 3.6249 -3.113 -0.0363 -0.15191 -4.43594 0.05242 0 0 0 -1.00935 0 -0.07839 0.05385 2.41645 0 0.15039 0 -1.2888 0.03864 0.54638 -4.31356
LEU_126 -6.62389 0.59665 4.25683 -0.61399 0.19421 0.18749 2.75239 -2.41586 -0.02783 -0.13454 -3.27789 0.20372 0 0 0 0 0 0.15904 0.00496 0.58814 0 -0.31886 0 0.18072 0.25566 0.50113 -3.53193
ARG_127 -10.6502 1.18619 10.4065 -0.78658 0.32735 0.68741 3.64241 -4.69984 -0.03339 -0.21392 -3.54797 -0.13582 0 0 -0.47441 0 0 -0.02021 0.29119 2.68055 0 0.14219 0 -1.2888 0.37863 0.75594 -1.35279
GLY_128 -2.25184 0.14201 2.4779 -4e-05 0 0 1.3122 -1.28597 -0.00082 -0.00823 -0.91363 -0.41555 0 0 0 0 0 -0.15716 0 0 0 0.36756 0 0.83697 0.49262 0.56295 1.15896
HIS_D_129 -7.28298 0.83337 5.89679 -0.67432 0.03435 0.87298 2.53941 -2.81915 -0 -0 -2.16421 -0.69525 0 0 -1.12132 -1.07543 0 -0.07803 0.05798 0 3.29113 -0.09752 0 -0.45461 -0.15157 0.42779 -2.66061
ALA_130 -4.08577 0.23301 3.60013 -0.01989 0 0 1.91803 -2.07201 -0 -0 -1.32516 -0.3573 0 0 -0.36106 0 0 0.0119 0 0 0 -0.48689 0 1.8394 -0.25029 0.60351 -0.7524
THR_131 -2.74114 0.50163 0.85953 -0.17176 0.08416 0.06221 0.04681 -0.83659 -0.00302 -0.07435 0.20348 -0.34986 0 0 0 0 0 0.00077 0.01377 0.15126 0 -0.15464 2.35717 -1.0874 0.19317 0.8406 -0.10421
PRO_132 -4.9925 0.81651 3.01466 -0.21145 0.01248 0.15637 0.9513 -1.46344 -0.00415 -0.0597 -1.21576 -0.03821 0 0 -0.47441 0 0 0.01276 0.00937 0.5344 0 -0.97902 0 -2.4119 -0.07787 0.95799 -5.46257
THR_133 -4.02708 0.43784 2.59518 -0.18413 0.10165 0.06827 0.96064 -1.66115 -0.00302 -0.07435 -1.93713 -0.22691 0 0 -0.36106 0 0 -0.04665 0.00232 0.06748 0 0.2233 4.4425 -1.0874 -0.16838 0.70518 -0.1729
ASP_134 -6.55694 0.6501 7.05469 -0.09491 0.00046 0.25863 2.65787 -3.19636 -0.04401 -0.30228 -3.66137 -0.13367 0 0 0 -0.78657 0 0.01058 0.04109 0 2.11084 0.26501 0 -2.3716 0.19947 0.75777 -3.1412
GLN_135 -7.20939 0.97067 3.50535 -0.33619 0.03998 0.21373 1.66382 -2.36428 -0.00404 -0.04636 -1.12271 -0.31221 0 0 -0.43248 0 0 0.10044 0.21194 0 2.92977 0.08696 0 -0.18838 0.37863 0.63026 -1.28451
PHE_136 -9.20113 1.54295 3.92725 -0.67135 0.07462 0.39759 2.77754 -2.64991 -0.012 -0.04017 -2.8683 0.1964 0 0 0 0 0 -0.01912 0.22892 0 2.31351 -0.23168 0 1.0402 0.33676 0.50561 -2.35229
LEU_137 -8.76774 1.88683 2.87721 -0.50961 0.41591 0.15331 1.75698 -2.23956 -0.002 -0.00547 -0.6341 -0.03607 0 0 0 0 0 -0.02957 0.18231 2.03843 0 -0.23809 0 0.18072 0.19538 0.96026 -1.81487
PHE_138 -8.07787 0.5141 4.81798 -1.16963 0.25558 0.80801 2.55792 -2.79873 -0.012 -0.04017 -3.01471 -0.07125 0 0 0 0 0 0.06042 0.02303 0 1.69474 -0.35759 0 1.0402 0.00526 0.98623 -2.77851
PHE_139 -9.16444 1.34157 2.83842 -0.52765 0.12399 0.21883 1.8355 -2.33983 -0 -0 -1.56388 0.28902 0 0 0 0 0 0.12054 0 0 2.73794 -0.16709 0 1.0402 -0.31039 0.62863 -2.89864
ASN_140 -5.34491 0.48643 5.22342 -0.36937 0.00505 0.73779 2.52919 -2.33901 -0.00178 -0.00657 -2.42116 -0.32166 0 0 -0.6031 -0.73253 0 0.13934 0.00393 0 4.0968 0.25639 0 -0.93687 -0.22592 1.14333 1.31875
PRO_141 -3.6388 0.71922 3.1965 -0.12277 0.00261 0.09102 1.68512 -1.40075 -0.00178 -0.00657 -1.49041 0.2378 0 0 0 0 0 -0.06232 0.03408 0.1841 0 -1.10257 0 -2.4119 -0.44455 1.25321 -3.27874
GLN_142 -4.41033 0.55638 3.35141 -0.72847 0.34532 1.08239 1.17112 -1.61032 -0 -0 -0.48136 -2.19821 0 0 0 0 0 -0.19453 0.00675 0 2.75772 0.0486 0 -0.18838 -0.13151 0.59231 -0.03109
LEU_143 -2.38361 0.42922 2.42955 -0.49533 0.20839 0.1238 0.83004 -1.08328 -0 -0 0.01583 0.21047 0 0 0 0 0 -0.08458 0.04391 0.29156 0 -0.18172 0 0.18072 0.09884 0.33262 0.96643
SER_144 -4.24243 0.50499 4.394 -0.04684 0.01725 0.07322 1.99453 -1.98306 -0.01818 -0.10974 -2.32639 0.03352 0 0 0 -0.73253 0 -0.04583 0.00021 0.58682 0 0.01399 1.85801 -0.77834 0.1394 0.23204 -0.43537
MET_145 -8.68318 0.99007 5.97449 -0.3131 0.14508 0.02323 2.35011 -2.97611 -0 -0 -0.81295 -0.25543 0 0 0 0 0 0.1089 0.01349 1.55804 0 -0.09178 0 0.60916 0.33958 0.50358 -0.51681
SER_146 -2.39876 0.18296 2.6957 -0.03074 0.00034 0.05237 0.63577 -1.12788 -0.01924 -0.19609 -0.99081 -0.93426 0 0 -0.43796 0 0 -0.0802 0.01432 0.15181 0 -0.3243 0.60575 -0.77834 -0.2186 0.617 -2.58116
GLY_147 -2.17382 0.43195 2.40082 -0.00226 0 0 1.12915 -1.16959 -0.01208 -0.14894 -0.06909 -0.39839 0 0 0 0 0 0.06617 0 0 0 -0.94142 0 0.83697 0.13702 0.35381 0.4403
SER_148 -2.84508 0.31123 2.10417 -0.03235 0 0.07279 0.61796 -1.00776 -0.00884 -0.13457 -0.72209 -0.28465 0 0 0 0 0 0.01634 0.00232 0.27664 0 -0.29546 0.60021 -0.77834 0.05431 0.28871 -1.76447
ASN_149 -3.64878 0.19161 1.64033 -0.34974 0.09221 0.68505 0.73781 -1.07792 -0.00884 -0.13457 0.08571 -0.80373 0 0 0 0 0 0.01737 0.01501 0 1.84663 -0.55293 0 -0.93687 -0.3312 0.25574 -2.2771
LEU_150 -2.40451 0.44819 2.28058 -0.64878 0.21879 0.22579 0.7559 -1.02523 -0 -0 -0.86309 0.10813 0 0 0 0 0 0.18634 0.03377 0.80101 0 -0.20046 0 0.18072 0.54628 0.91014 1.55359
PRO_151 -3.4458 0.46027 2.36476 -0.21567 0.01492 0.15898 0.51632 -1.05362 -0 -0 -0.2997 -0.05671 0 0 0 0 0 0.04073 0.00882 0.31627 0 -0.75373 0 -2.4119 0.44256 1.12643 -2.78706
THR_152 -1.12307 0.0363 1.35478 -0.11343 0.05825 0.05104 0.18877 -0.61016 -0 -0 0.02783 -1.29293 0 0 0 0 0 0.14808 0.00456 0.76003 0 0.06938 2.28216 -1.0874 -0.06001 0.39737 1.09156
THR_153 -3.51871 0.31313 2.11019 -0.17056 0.08901 0.06195 0.19452 -1.30002 -0.0081 -0.09587 0.08497 -0.35252 0 0 0 0 0 -0.0186 0.01782 0.19321 0 -0.16852 2.31575 -1.0874 0.09856 0.18249 -1.05869
THR_154 -3.07864 0.19543 1.17154 -0.17726 0.08301 0.0658 0.38827 -0.98028 -0 -0 0.06804 -0.26281 0 0 0 0 0 -0.02531 0.00094 0.09204 0 0.10299 2.30272 -1.0874 0.11851 0.20607 -0.81635
TYR_155 -5.0989 0.43206 2.22004 -0.64291 0.10046 0.37451 0.81634 -1.61981 -0.01974 -0.21056 -0.24793 -0.28767 0 0 -0.19664 0 0 0.20037 0.02504 0 2.17524 -0.37523 0.00171 1.2797 0.7421 0.42431 0.09247
GLY_156 -2.9479 0.31651 2.43891 -0.00015 0 0 1.26397 -1.44653 -0.00784 -0.05522 -2.42916 -0.27447 0 0 0 0 0 -0.05402 0 0 0 1.00919 0 0.83697 0.91111 0.42049 -0.01815
LEU_157 -6.57238 1.07302 3.77277 -0.54921 0.35636 0.17387 2.7144 -2.40635 -0.00706 -0.04153 -1.81562 -0.06419 0 0 0 0 0 0.04637 0.20193 2.64341 0 0.00036 0 0.18072 0.42469 0.40677 0.53833
THR_158 -3.86292 0.17112 3.58747 -0.18247 0.06437 0.14175 1.71228 -1.8126 -0.05225 -0.28786 -2.46365 -2.21611 0 0 -0.81791 0 0 -0.00613 0.0699 0.38957 0 0.76125 2.38586 -1.0874 1.24319 0.67264 -1.5899
VAL_159 -6.68862 0.96173 2.70153 -0.25349 0.15224 0.04834 2.28946 -2.35547 -0.00706 -0.04153 -2.39036 -0.12579 0 0 0 0 0 -0.05291 0.12687 0.40573 0 -0.72858 0 1.9342 0.89324 0.59516 -2.53532
SER_160 -5.83661 0.93633 4.57997 -0.02586 0 0.06011 2.37555 -2.37168 -0 -0 -1.39857 -0.59049 0 0 0 -0.62255 0 -0.03539 0.08107 0.12245 0 -0.53345 0.71246 -0.77834 -0.30539 0.60682 -3.02358
SER_161 -5.1144 0.3753 6.01898 -0.03226 9e-05 0.05982 3.12958 -2.65308 -0.03322 -0.3228 -2.61717 -0.90966 0 0 -0.60801 -0.31747 0 0.04776 0.10887 0.21751 0 -0.11317 0.60266 -0.77834 0.02443 0.75946 -2.15512
LEU_162 -5.86015 0.4118 2.53409 -0.52149 0.28634 0.15851 1.37116 -1.87352 -0 -0 -1.35059 0.06837 0 0 0 0 0 -0.06246 0.00244 0.20237 0 -0.01419 0 0.18072 0.01575 0.51982 -3.93105
VAL_163 -3.79641 0.30745 1.6464 -0.31503 0.23427 0.07257 1.25625 -1.40549 -0 -0 -0.18086 -0.2276 0 0 -0.60801 0 0 -0.04207 8e-05 0.15651 0 -0.18767 0 1.9342 -0.26282 0.32221 -1.09601
SER_164 -2.05092 0.16246 2.09921 -0.02881 0.0007 0.04774 0.40338 -1.12979 -0.01252 -0.12719 0.75141 -0.94518 0 0 0 0 0 0.15241 0.00045 0.19895 0 -0.14485 0.60008 -0.77834 0.06593 0.41317 -0.32171
LEU_165 -3.77942 0.83694 1.12344 -0.46347 0.28543 0.08847 0.26853 -1.06056 -0 -0 0.03166 0.2247 0 0 0 0 0 0.11863 0.33575 1.78268 0 -0.27761 0 0.18072 0.14622 0.92788 0.77
THR_166 -3.78537 0.91551 2.50362 -0.23425 0.27831 0.09814 1.21651 -1.4909 -0.03274 -0.32091 -0.10074 -1.21294 0 0 0 0 0 0.1856 0.04269 1.32575 0 0.48556 2.26799 -1.0874 0.04529 1.01666 2.11639
GLU_167 -5.94811 0.53497 5.96999 -0.26916 0.02873 0.29564 2.12222 -2.66516 -0.00043 -0.00256 -4.31224 -0.23634 0 0 -0.48029 -0.62255 0 0.07357 0.0694 0 2.7053 -0.08828 0 -2.7348 -0.08684 0.50063 -5.14631
ARG_168 -8.45653 0.64423 8.48577 -0.60413 0.05321 0.37114 4.03371 -3.58695 -0.00191 -0.03927 -4.20582 0.60853 0 0 0 -1.0153 0 0.16426 0.23499 2.32556 0 -0.06897 0 -1.2888 -0.2081 0.67032 -1.88405
GLN_169 -6.97368 0.62322 6.42738 -0.65995 0.10037 0.66512 2.95103 -3.16003 -0.02646 -0.14178 -3.01972 -0.61718 0 0 0 0 0 -0.03899 0.00484 0 2.88337 0.06786 0 -0.18838 -0.11828 0.69303 -0.52821
GLU_170 -6.27496 0.90973 5.81321 -0.21706 0.03649 0.36433 2.64677 -2.58663 -0.01372 -0.04454 -3.78797 -0.53254 0 0 0 -1.33276 0 0.14633 0.06186 0 3.13229 0.19757 0 -2.7348 0.64767 0.68505 -2.88368
GLU_171 -7.58255 0.73206 7.07554 -0.36535 0.15115 0.55661 3.27021 -3.3606 -0.01217 -0.04211 -4.15575 -0.33317 0 0 0 -1.44512 0 0.06201 0.21779 0 2.9589 0.31115 0 -2.7348 0.82121 1.06413 -2.81085
ILE_172 -7.57562 1.21742 2.9615 -0.53649 0.30363 0.11165 2.10438 -2.30957 -0.02536 -0.15923 -1.33402 0.12448 0 0 0 0 0 -0.04841 0.32895 1.37619 0 -0.66242 0 0.73287 -0.04586 1.10738 -2.32853
ASN_173 -5.29997 0.41876 4.80653 -0.19449 0.01463 0.33348 2.61393 -2.47427 -0.01217 -0.04211 -3.15827 -0.75727 0 0 0 -0.84472 0 0.04536 0.00229 0 2.06972 -0.62106 0 -0.93687 0.38413 0.68915 -2.96321
ALA_174 -3.80412 0.46911 2.77753 -0.00995 0 0 1.83365 -1.73685 -0 -0 -0.77397 -0.33191 0 0 0 0 0 -0.21774 0 0 0 0.4576 0 1.8394 1.73896 0.28344 2.52515
GLY_175 -2.60352 0.18184 2.23411 -5e-05 0 0 0.64268 -1.17246 -0 -0 -0.25809 -0.39084 0 0 0 0 0 -0.07402 0 0 0 0.27961 0 0.83697 1.17819 0.19205 1.04646
LYS_176 -4.78246 0.22009 4.1928 -0.49175 0.15938 0.28752 2.36583 -2.07962 -0 -0 -2.06775 0.00814 0 0 0 0 0 0.07309 0.00197 1.80329 0 0.00935 0 -1.5107 -0.09583 0.14755 -1.75909
TRP_177 -13.9057 3.57981 5.78651 -1.08061 0.07777 0.39776 3.54813 -4.29287 -0 -0 -1.21852 -0.76047 0 0 -0.43248 0 0 -0.01809 0.11979 0 2.28822 -0.11963 0 1.6906 0.43806 0.86618 -3.03552
TYR_178 -9.0978 0.63001 4.44924 -0.6179 0.11859 0.33962 2.49369 -2.85432 -0 -0 -2.48512 -0.1875 0 0 0 0 0 -0.00657 0.02507 0 1.90397 -0.32641 0.01202 1.2797 0.34769 0.93412 -3.04191
LEU_179 -8.24162 1.555 3.84719 -0.50148 0.182 0.10528 3.58059 -2.76634 -0 -0 -2.16144 0.05024 0 0 0 0 0 0.37701 0.13036 0.65133 0 -0.02888 0 0.18072 -0.20226 0.73362 -2.50869
SER_180 -4.7392 0.71055 4.7656 -0.03938 0.00033 0.06879 2.88417 -2.17933 -0.01117 -0.09012 -3.74677 -0.5469 0 0 0 -0.48328 0 0.05241 0.15213 0.14663 0 -0.02025 1.89075 -0.77834 0.28778 1.30283 -0.3728
THR_181 -5.6719 0.42884 4.41219 -0.19848 0.11517 0.06998 2.66034 -2.34844 -0.00994 -0.0731 -1.31275 -0.97201 0 0 -0.15172 0 0 -0.02838 0.01458 0.8134 0 -0.65844 2.30088 -1.0874 0.39499 0.97914 -0.32304
PHE_182 -6.19285 0.94225 2.67237 -0.60205 0.0792 0.33926 0.9626 -1.89061 -0 -0 -1.43823 0.05585 0 0 -0.15172 0 0 0.03485 0.07305 0 1.92967 -0.19251 0 1.0402 -0.07901 0.50612 -1.91157
VAL_183 -6.13357 0.73546 2.30818 -0.36462 0.33071 0.08821 2.2407 -1.86432 -0.00275 -0.01119 -2.36002 -0.25951 0 0 0 0 0 -0.0125 0.01466 0.76288 0 -0.44715 0 1.9342 -0.20067 0.44931 -2.79199
ALA_184 -3.61508 0.6188 0.99475 -0.02454 1e-05 0 0.38283 -1.25121 -0 -0 -0.45912 -0.35356 0 0 0 0 0 -0.00368 0 0 0 0.20064 0 1.8394 0.15972 0.33505 -1.17598
PHE_185 -4.94711 0.50406 2.20744 -0.54341 0.02852 0.29168 1.11949 -1.6502 -0.02284 -0.12025 -1.03004 0.02938 0 0 0 0 0 0.24537 0.00618 0 1.89838 -0.22672 0 1.0402 0.06607 0.3079 -0.79592
ASN_186 -2.41343 0.17366 2.56618 -0.20157 0.04351 0.34217 1.01677 -1.13012 -0 -0 -0.71298 -1.03262 0 0 -0.67047 0 0 -0.06635 0.05891 0 1.85168 -1.02371 0 -0.93687 -0.63635 0.35764 -2.41395
GLY_187 -1.18331 0.07961 1.52789 -5e-05 0 0 0.12062 -0.71459 -0 -0 -0.01797 -0.38959 0 0 0 0 0 -0.19383 0 0 0 -1.42832 0 0.83697 -1.04422 0.27183 -2.13496
ARG_188 -4.06287 0.51547 4.50579 -0.65621 0.16256 0.44988 2.28679 -2.02889 -1e-05 -0.00024 -2.2224 0.3944 0 0 -0.67047 0 0 -0.01954 0.02306 2.42645 0 0.11233 0 -1.2888 -0.41158 0.27219 -0.21209
ARG_189 -4.43574 0.32273 3.28835 -0.77801 0.16692 0.49963 1.03865 -1.80326 -0.02558 -0.1312 -0.8461 0.6674 0 0 0 0 0 -0.03306 0.00801 2.01074 0 0.21326 0 -1.2888 0.24109 0.29469 -0.59028
GLU_190 -4.96495 0.59756 3.29053 -0.21663 0.0342 0.33225 0.35224 -1.7532 -0.0135 -0.16202 -1.23531 -0.45915 0 0 0 0 0 -0.00241 0.04734 0 3.28422 -0.04133 0 -2.7348 -0.07553 0.30029 -3.42019
PHE_191 -6.30306 0.52404 4.78433 -0.58066 0.10972 0.31801 3.11076 -2.68407 -0.00028 -0.00611 -2.1972 0.1433 0 0 0 0 0 0.01583 0.00483 0 1.99692 -0.3451 0 1.0402 -0.33579 0.29192 -0.11242
ASP_192 -3.32507 0.21341 4.0368 -0.11017 0.00389 0.32083 1.61768 -1.82566 -0.00028 -0.00611 -2.41472 -1.17902 0 0 -0.72801 -0.48328 0 0.03888 0.02713 0 3.86516 0.05391 0 -2.3716 -0.25035 0.62709 -1.8895
ASN_193 -4.47314 0.51527 5.54005 -0.37548 0.07289 0.75316 3.17015 -2.52144 -0.03113 -0.2266 -2.85211 -0.82724 0 0 -0.72801 -0.78657 0 0.02327 0.19866 0 2.13203 -0.81057 0 -0.93687 0.29534 0.88562 -0.98271
TYR_194 -4.64756 1.06118 2.81565 -0.75003 0.02353 0.14187 1.04023 -1.61859 -0 -0 -1.33099 -0.44647 0 0 0 -0.60039 0 0.00826 0.00524 0 2.42897 -0.0369 0.01778 1.2797 0.37173 0.9539 0.71709
GLY_195 -2.7999 0.06782 2.4157 -0.00078 0 0 1.61256 -1.35037 -0.01514 -0.06151 -1.68845 -0.30803 0 0 0 0 0 -0.07147 0 0 0 -1.53386 0 0.83697 0.28994 1.21434 -1.39217
ILE_196 -5.98098 0.79749 1.32311 -0.54049 0.62292 0.10766 1.34089 -1.34993 -0.01391 -0.13471 -0.42802 -0.17498 0 0 0 0 0 0.28982 0.02107 1.12517 0 -0.08419 0 0.73287 0.69586 2.07672 0.42639
PRO_197 -4.49632 0.86321 1.48565 -0.19878 0.00887 0.14912 0.47106 -0.68495 -0 -0 -1.13388 -0.03223 0 0 0 0 0 -0.01673 0.00765 0.53678 0 -0.81431 0 -2.4119 0.16631 1.74656 -4.35389
PHE_198 -4.6047 0.35586 2.23371 -0.95517 0.09777 0.48527 1.41074 -1.49056 -0.00014 -0.00247 -1.78875 -0.22683 0 0 0 0 0 0.51272 0.09141 0 1.48581 -0.28035 0 1.0402 -0.02666 0.53347 -1.12869
TYR_199 -6.13041 0.73124 1.97401 -1.07522 0.11793 0.71627 1.64275 -1.61502 -0.00389 -0.07511 -0.15338 -0.40001 0 0 0 0 0 0.10865 0.00239 0 2.35039 -0.15948 0.00019 1.2797 0.29415 0.64117 0.24631
LEU_200 -3.24351 0.352 1.74824 -0.52923 0.26107 0.15794 0.39548 -1.08424 -0 -0 0.00928 0.06154 0 0 0 0 0 0.08497 0.09178 0.49572 0 -0.06831 0 0.18072 0.32486 0.68215 -0.07955
SER_201 -1.92886 0.17004 1.68305 -0.02949 0.01786 0.02919 0.64643 -0.91865 -0.00389 -0.07511 -0.65472 -0.06612 0 0 0 0 0 -0.07238 0.00357 0.06253 0 0.12293 0.60052 -0.77834 0.33772 0.39781 -0.4559
LEU_202 -4.99648 0.55856 3.73278 -0.47342 0.18407 0.08494 1.64985 -1.92972 -0 -0 0.74734 0.23163 0 0 0 0 0 0.16513 0.04607 0.41993 0 -0.15936 0 0.18072 0.16388 0.307 0.91292
GLN_203 -1.80647 0.08575 1.49919 -0.76838 0.29311 1.09239 0.14313 -0.73884 -0.00025 -0.00064 -0.39824 -2.35908 0 0 0 0 0 -0.02419 0.0286 0 3.21786 -0.12886 0 -0.18838 -0.21851 0.36269 0.09088
GLN_204 -3.1989 0.34056 3.05745 -0.664 0.07882 0.46117 0.87611 -1.43948 -0.00014 -0.00247 -0.58673 -0.51974 0 0 0 0 0 -0.03875 0.01092 0 2.91165 0.23611 0 -0.18838 -0.18626 0.27148 1.41941
ILE_205 -5.65473 0.84097 2.05503 -0.45837 0.36294 0.08839 0.78274 -1.63114 -0.00246 -0.03758 -0.40091 0.12721 0 0 0 0 0 -0.06398 0.02069 0.56846 0 -0.65264 0 0.73287 -0.03548 0.26974 -3.08827
ASP_206 -4.5658 0.47991 6.34993 -0.189 0.10785 0.59348 3.1515 -2.71035 -0.04904 -0.38947 -3.89122 -1.68814 0 0 -0.5455 0 0 -0.08239 0.02068 0 3.16205 -0.27657 0 -2.3716 0.08108 0.30781 -2.50481
THR_207 -1.91862 0.15609 2.68676 -0.20605 0.19178 0.07834 1.1165 -1.2037 -0 -0 0.44881 -0.67411 0 0 0 0 0 -0.03678 6e-05 0.17555 0 0.2261 2.30241 -1.0874 0.33317 0.20599 2.7949
GLN_208 -4.46158 0.32677 4.4034 -0.26882 0.05641 0.2191 0.82628 -1.95952 -0.00103 -0.00364 -1.86774 -0.70189 0 0 -0.5455 0 0 -0.00656 0.03289 0 2.81082 -0.14249 0 -0.18838 -0.09136 0.39106 -1.17178
GLN_209 -7.03811 0.49394 5.93239 -0.36139 0.05125 0.20261 2.36237 -2.8821 -0.01191 -0.05816 -1.75077 -0.06116 0 0 0 -0.91408 0 0.00896 0.03891 0 3.48534 0.02858 0 -0.18838 -0.32057 0.54671 -0.43559
GLY_210 -3.66257 0.15636 2.29924 -0.00037 0 0 0.48774 -1.46643 -0.02377 -0.1057 -0.46049 -0.30193 0 0 0 0 0 0.04783 0 0 0 0.82986 0 0.83697 0.24655 0.39723 -0.71946
ASN_211 -5.37809 0.36339 4.47911 -0.1951 0.01047 0.31375 2.23922 -2.51285 -0.02131 -0.16803 -1.99878 -0.76832 0 0 0 -0.91408 0 -0.03901 0.00028 0 2.85603 -0.51922 0 -0.93687 0.53452 0.36629 -2.2886
TYR_212 -8.88389 0.86256 3.10108 -0.73361 0.12925 0.45927 1.32389 -2.41487 -0.00079 -0.00687 -0.96559 -0.22773 0 0 0 -0.39596 0 0.12206 0.2974 0 2.16329 -0.05628 0.05648 1.2797 0.62502 0.93812 -2.32747
GLU_213 -4.47101 0.90637 4.66039 -0.32551 0.06492 0.42799 2.06027 -2.11943 -0.00546 -0.01707 -3.05675 -0.33114 0 0 0 0 0 -0.08782 0.00082 0 2.73846 -0.04167 0 -2.7348 0.24305 1.68929 -0.39911
PRO_214 -3.60437 0.80614 1.82601 -0.11598 0.002 0.08583 1.08368 -0.95112 -0 -0 -0.92252 0.27042 0 0 -0.76237 0 0 -0.08787 0.04445 0.08963 0 -1.07499 0 -2.4119 -0.45077 1.26483 -4.90888
THR_215 -2.20077 0.17385 2.23586 -0.11551 0.03273 0.07451 0.86096 -1.15635 -0 -0 -1.10235 -0.96327 0 0 -0.76237 0 0 0.0283 0.00796 0.09578 0 0.6492 4.08749 -1.0874 0.82943 0.69694 2.38499
THR_216 -6.09877 0.37892 7.01034 -0.12411 0.03936 0.07978 3.85601 -3.31031 -0.00093 -0.01155 -4.38724 -0.23461 0 0 -0.33591 0 0 0.00533 0.03785 0.05092 0 -0.4918 4.21267 -1.0874 0.84544 0.54049 0.97448
GLU_217 -4.11101 0.24725 4.24096 -0.46107 0.26323 1.45275 1.63483 -2.02477 -0.03718 -0.22603 -1.15225 -3.06867 0 0 0 0 0 -0.05131 0.00742 0 3.98876 -0.32443 0 -2.7348 -0.57085 0.23732 -2.68986
ALA_218 -6.15429 0.92367 3.44462 -0.02032 0 0 1.91536 -2.67075 -0.02893 -0.15039 -1.05931 -0.36031 0 0 0 0 0 0.26018 0 0 0 -0.13868 0 1.8394 -0.42616 0.19469 -2.43124
TYR_219 -8.60538 0.9935 5.91137 -1.05928 0.10885 0.42245 2.88409 -3.51281 -0.00484 -0.0139 -2.09809 -0.29046 0 0 -0.33591 0 0 0.07336 0.16637 0 1.80414 -0.24047 1e-05 1.2797 -0.02702 0.38827 -2.15605
ASN_220 -5.39246 0.35149 5.2998 -0.18233 0.02507 0.27018 2.05435 -2.83586 -0 -0 -1.43276 -0.34937 0 0 0 0 0 0.06152 0.00864 0 1.4579 0.29781 0 -0.93687 0.09975 0.39163 -0.8115
VAL_221 -6.45137 0.491 4.31515 -0.29684 0.15574 0.06395 2.73469 -2.66352 -0.02771 -0.12537 -1.81084 -0.08017 0 0 0 0 0 -0.02808 0.00413 0.05496 0 -0.41934 0 1.9342 0.09943 0.24371 -1.80628
GLY_222 -3.10362 0.32687 3.38513 -4e-05 0 0 1.8051 -1.80552 -0.00633 -0.05677 -1.09718 -0.409 0 0 0 0 0 -0.11177 0 0 0 0.44122 0 0.83697 0.2264 0.3157 0.74717
ALA_223 -3.07287 0.22599 2.17939 -0.02607 0.00108 0 1.20874 -1.59897 -0 -0 -1.33448 -0.39083 0 0 0 0 0 -0.01567 0 0 0 -0.11006 0 1.8394 -0.15129 0.39716 -0.84848
MET_224 -5.11687 0.78228 3.16083 -0.37838 0.13902 0.06789 1.79817 -1.81845 -0 -0 -1.29552 -0.18348 0 0 0 0 0 0.07645 0.04631 1.27135 0 -0.01867 0 0.60916 -0.45445 0.8844 -0.42994
LEU_225 -8.30575 1.12263 2.34773 -0.50907 0.22705 0.10474 0.77632 -2.52852 -0.02842 -0.13984 -0.77056 0.30662 0 0 0 0 0 -0.06244 0.20423 0.44253 0 -0.13931 0 0.18072 -0.41183 0.92859 -6.25459
ASN_226 -4.75255 0.43513 4.75136 -0.15534 0.02553 0.21214 2.192 -2.42977 -2e-05 -0.0001 -1.55998 -0.38909 0 0 0 0 0 0.01974 0.10087 0 1.91215 0.14731 0 -0.93687 -0.14762 0.50509 -0.07
THR_227 -5.29762 0.90324 1.88993 -0.15819 0.07029 0.05773 0.8779 -1.541 -0 -0 -0.84332 -0.16089 0 0 -0.45459 0 0 -0.08217 0.04214 0.04086 0 0.04541 2.26464 -1.0874 -0.01486 0.455 -2.99288
ALA_228 -3.91424 0.31442 1.47802 -0.02788 0.01553 0 1.00222 -1.37465 -0 -0 -0.26808 -0.60141 0 0 0 0 0 0.03047 0 0 0 0.1221 0 1.8394 0.18779 0.3222 -0.87412
THR_229 -5.13589 1.02669 4.64728 -0.19655 0.21004 0.08479 2.28472 -2.43166 -0 -0 -2.08761 -0.4551 0 0 -0.45459 0 0 0.38294 0.01063 0.29085 0 0.25155 2.33735 -1.0874 0.60256 1.0154 1.29602
PRO_230 -4.13001 0.57312 1.20765 -0.14088 0.00149 0.10202 1.04586 -0.92583 -0 -0 -0.65405 0.17123 0 0 0 0 0 -0.02087 0.00631 0.24391 0 -1.02864 0 -2.4119 -0.1468 1.12858 -4.97881
LEU_231 -6.35383 0.80283 2.66596 -0.47662 0.20629 0.09299 2.17861 -1.90587 -0.03177 -0.21354 -1.82282 0.01416 0 0 0 0 0 -0.00105 0.04104 0.66178 0 0.09788 0 0.18072 -0.40086 0.50631 -3.75777
LYS_232 -1.22474 0.03542 0.9991 -0.33591 0.04656 0.20116 0.04983 -0.517 -0 -0 -0.12153 -0.18209 0 0 0 0 0 0.02655 0.00055 1.52832 0 0.24186 0 -1.5107 0.35181 0.36361 -0.04719
LEU_233 -6.59472 0.84511 1.90456 -0.45543 0.30566 0.08473 1.48755 -1.54589 -0.02036 -0.13131 -1.48014 0.12244 0 0 0 0 0 0.19609 0.04969 0.55004 0 -0.3431 0 0.18072 0.18728 0.45763 -4.19946
HIS_D_234 -3.11913 0.29469 2.64623 -0.78776 0.04955 1.04352 0.93536 -1.4178 -3e-05 -0.00015 -0.71633 -0.34806 0 0 -0.60849 0 0 0.02821 0.03621 0 1.60761 -0.32164 0 -0.45461 0.05199 0.45833 -0.62231
LEU_235 -5.67774 0.68394 1.58762 -0.56039 0.18894 0.12985 0.80632 -1.64873 -0 -0 -0.927 0.35483 0 0 -0.60849 0 0 0.03065 0.00303 0.44613 0 -0.14045 0 0.18072 -0.07944 0.24847 -4.98172
ASN_236 -2.98227 0.15493 2.47367 -0.31036 0.07045 0.54369 1.21416 -1.2073 -0 -0 -0.50093 -0.7607 0 0 -0.71541 0 0 -0.03788 0.01157 0 1.80665 -0.54119 0 -0.93687 -0.30683 0.31829 -1.70634
ALA:CtermProteinFull_237 -1.32518 0.14451 0.63975 -0.03215 0.00982 0 0.12396 -0.51521 -0 -0 -0.25769 -0.36159 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0301 0.22234 0.45786
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641187 DOMAINID 634775 MODEL 2 project_seq
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 109.553
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 16.198067
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -57.778
REMARK    SCORE     rama_prepro:           6.005
REMARK    SCORE    fa_intra_rep:           2.439
REMARK    SCORE     cart_bonded:         152.047
REMARK    SCORE        hbond_sc:         -23.603
REMARK    SCORE     lk_ball_wtd:         -31.494
REMARK    SCORE     hbond_lr_bb:         -66.728
REMARK    SCORE     total_score:        -415.193
REMARK    SCORE         p_aa_pp:         -56.451
REMARK    SCORE          fa_dun:         278.281
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           5.410
REMARK    SCORE          fa_atr:       -1206.539
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         143.053
REMARK    SCORE     hbond_sr_bb:         -40.541
REMARK    SCORE             ref:          92.785
REMARK    SCORE           score:        -415.193
REMARK    SCORE         fa_elec:        -280.823
REMARK    SCORE          fa_sol:         626.910
REMARK    SCORE fa_intra_sol_xover4:          41.835
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.150  -2.358  -0.543  1.00 17.840          N  
ATOM      2  CA  MET A   1       1.362  -2.107   0.225  1.00 17.520          C  
ATOM      3  C   MET A   1       1.695  -0.627   0.260  1.00 17.250          C  
ATOM      4  O   MET A   1       1.111   0.168  -0.477  1.00 17.630          O  
ATOM      5  CB  MET A   1       2.557  -2.860  -0.377  1.00 24.660          C  
ATOM      6  CG  MET A   1       2.494  -4.388  -0.346  1.00 24.660          C  
ATOM      7  SD  MET A   1       2.589  -5.036   1.324  1.00 24.660          S  
ATOM      8  CE  MET A   1       3.010  -6.746   1.005  1.00 24.660          C  
ATOM      9 1H   MET A   1       0.335  -3.033  -1.270  1.00 21.410          H  
ATOM     10 2H   MET A   1      -0.574  -2.708   0.069  1.00 21.410          H  
ATOM     11 3H   MET A   1      -0.155  -1.488  -0.962  1.00 21.410          H  
ATOM     12  HA  MET A   1       1.202  -2.437   1.251  1.00 21.020          H  
ATOM     13 1HB  MET A   1       2.671  -2.561  -1.419  1.00 29.590          H  
ATOM     14 2HB  MET A   1       3.476  -2.556   0.133  1.00 29.590          H  
ATOM     15 1HG  MET A   1       1.568  -4.738  -0.798  1.00 29.590          H  
ATOM     16 2HG  MET A   1       3.317  -4.797  -0.921  1.00 29.590          H  
ATOM     17 1HE  MET A   1       3.103  -7.279   1.950  1.00 29.590          H  
ATOM     18 2HE  MET A   1       2.228  -7.210   0.401  1.00 29.590          H  
ATOM     19 3HE  MET A   1       3.959  -6.795   0.470  1.00 29.590          H  
ATOM     20  N   GLY A   2       2.640  -0.275   1.121  1.00 16.720          N  
ATOM     21  CA  GLY A   2       3.147   1.085   1.231  1.00 16.550          C  
ATOM     22  C   GLY A   2       4.436   1.155   0.425  1.00 15.900          C  
ATOM     23  O   GLY A   2       4.616   0.380  -0.515  1.00 16.280          O  
ATOM     24  H   GLY A   2       3.051  -0.979   1.716  1.00 20.060          H  
ATOM     25 1HA  GLY A   2       2.418   1.798   0.846  1.00 19.860          H  
ATOM     26 2HA  GLY A   2       3.343   1.330   2.275  1.00 19.860          H  
ATOM     27  N   GLY A   3       5.324   2.079   0.764  1.00 15.030          N  
ATOM     28  CA  GLY A   3       6.561   2.194   0.007  1.00 14.470          C  
ATOM     29  C   GLY A   3       7.618   1.286   0.636  1.00 14.350          C  
ATOM     30  O   GLY A   3       7.322   0.567   1.597  1.00 14.330          O  
ATOM     31  H   GLY A   3       5.142   2.696   1.542  1.00 18.040          H  
ATOM     32 1HA  GLY A   3       6.380   1.904  -1.028  1.00 17.360          H  
ATOM     33 2HA  GLY A   3       6.890   3.233   0.013  1.00 17.360          H  
ATOM     34  N   PRO A   4       8.889   1.391   0.201  1.00 14.400          N  
ATOM     35  CA  PRO A   4      10.028   0.603   0.656  1.00 14.510          C  
ATOM     36  C   PRO A   4      10.158   0.573   2.178  1.00 13.750          C  
ATOM     37  O   PRO A   4      10.654  -0.411   2.726  1.00 12.910          O  
ATOM     38  CB  PRO A   4      11.209   1.331   0.000  1.00 21.770          C  
ATOM     39  CG  PRO A   4      10.620   1.923  -1.266  1.00 21.770          C  
ATOM     40  CD  PRO A   4       9.222   2.366  -0.866  1.00 21.770          C  
ATOM     41  HA  PRO A   4       9.931  -0.420   0.258  1.00 17.410          H  
ATOM     42 1HB  PRO A   4      11.623   2.086   0.691  1.00 26.120          H  
ATOM     43 2HB  PRO A   4      12.019   0.618  -0.207  1.00 26.120          H  
ATOM     44 1HG  PRO A   4      11.247   2.755  -1.628  1.00 26.120          H  
ATOM     45 2HG  PRO A   4      10.609   1.162  -2.066  1.00 26.120          H  
ATOM     46 1HD  PRO A   4       9.244   3.395  -0.474  1.00 26.120          H  
ATOM     47 2HD  PRO A   4       8.553   2.260  -1.732  1.00 26.120          H  
ATOM     48  N   THR A   5       9.740   1.655   2.857  1.00 14.160          N  
ATOM     49  CA  THR A   5       9.790   1.748   4.311  1.00 13.730          C  
ATOM     50  C   THR A   5      11.089   1.187   4.864  1.00 13.070          C  
ATOM     51  O   THR A   5      11.087   0.145   5.532  1.00 12.820          O  
ATOM     52  CB  THR A   5       8.590   1.005   4.919  1.00 19.390          C  
ATOM     53  OG1 THR A   5       7.394   1.364   4.189  1.00 19.390          O  
ATOM     54  CG2 THR A   5       8.409   1.378   6.399  1.00 19.390          C  
ATOM     55  H   THR A   5       9.378   2.461   2.371  1.00 16.990          H  
ATOM     56  HA  THR A   5       9.735   2.801   4.589  1.00 16.480          H  
ATOM     57  HB  THR A   5       8.751  -0.066   4.825  1.00 23.270          H  
ATOM     58  HG1 THR A   5       7.440   0.971   3.279  1.00 23.270          H  
ATOM     59 1HG2 THR A   5       7.552   0.844   6.802  1.00 23.270          H  
ATOM     60 2HG2 THR A   5       9.293   1.111   6.971  1.00 23.270          H  
ATOM     61 3HG2 THR A   5       8.239   2.448   6.488  1.00 23.270          H  
ATOM     62  N   THR A   6      12.177   1.909   4.614  1.00 12.980          N  
ATOM     63  CA  THR A   6      13.531   1.552   5.009  1.00 12.590          C  
ATOM     64  C   THR A   6      14.254   2.587   5.849  1.00 11.710          C  
ATOM     65  O   THR A   6      13.993   3.791   5.753  1.00 11.570          O  
ATOM     66  CB  THR A   6      14.378   1.357   3.758  1.00 17.780          C  
ATOM     67  OG1 THR A   6      14.280   2.571   3.001  1.00 17.780          O  
ATOM     68  CG2 THR A   6      13.941   0.185   2.944  1.00 17.780          C  
ATOM     69  H   THR A   6      12.074   2.753   4.067  1.00 15.580          H  
ATOM     70  HA  THR A   6      13.489   0.633   5.568  1.00 15.110          H  
ATOM     71  HB  THR A   6      15.407   1.219   4.054  1.00 21.340          H  
ATOM     72  HG1 THR A   6      14.868   2.546   2.239  1.00 21.340          H  
ATOM     73 1HG2 THR A   6      14.581   0.102   2.066  1.00 21.340          H  
ATOM     74 2HG2 THR A   6      14.024  -0.719   3.542  1.00 21.340          H  
ATOM     75 3HG2 THR A   6      12.936   0.322   2.636  1.00 21.340          H  
ATOM     76  N   ASP A   7      15.222   2.094   6.623  1.00 11.290          N  
ATOM     77  CA  ASP A   7      16.146   2.885   7.415  1.00 10.640          C  
ATOM     78  C   ASP A   7      17.534   2.709   6.777  1.00  9.580          C  
ATOM     79  O   ASP A   7      18.066   1.604   6.829  1.00  9.230          O  
ATOM     80  CB  ASP A   7      16.151   2.406   8.875  1.00 15.160          C  
ATOM     81  CG  ASP A   7      14.759   2.614   9.567  1.00 15.160          C  
ATOM     82  OD1 ASP A   7      14.079   3.516   9.186  1.00 15.160          O  
ATOM     83  OD2 ASP A   7      14.397   1.876  10.477  1.00 15.160          O  
ATOM     84  H   ASP A   7      15.311   1.086   6.661  1.00 13.550          H  
ATOM     85  HA  ASP A   7      15.822   3.917   7.416  1.00 12.770          H  
ATOM     86 1HB  ASP A   7      16.453   1.372   8.918  1.00 18.190          H  
ATOM     87 2HB  ASP A   7      16.897   2.977   9.431  1.00 18.190          H  
ATOM     88  N   PRO A   8      18.143   3.734   6.154  1.00  9.270          N  
ATOM     89  CA  PRO A   8      19.408   3.651   5.428  1.00  8.450          C  
ATOM     90  C   PRO A   8      20.530   3.060   6.268  1.00  7.820          C  
ATOM     91  O   PRO A   8      20.624   3.334   7.464  1.00  7.990          O  
ATOM     92  CB  PRO A   8      19.704   5.125   5.118  1.00 12.670          C  
ATOM     93  CG  PRO A   8      18.356   5.794   5.084  1.00 12.670          C  
ATOM     94  CD  PRO A   8      17.541   5.088   6.150  1.00 12.670          C  
ATOM     95  HA  PRO A   8      19.264   3.058   4.512  1.00 10.140          H  
ATOM     96 1HB  PRO A   8      20.378   5.542   5.882  1.00 15.210          H  
ATOM     97 2HB  PRO A   8      20.225   5.202   4.160  1.00 15.210          H  
ATOM     98 1HG  PRO A   8      18.473   6.870   5.294  1.00 15.210          H  
ATOM     99 2HG  PRO A   8      17.909   5.722   4.089  1.00 15.210          H  
ATOM    100 1HD  PRO A   8      17.645   5.573   7.132  1.00 15.210          H  
ATOM    101 2HD  PRO A   8      16.497   5.067   5.785  1.00 15.210          H  
ATOM    102  N   VAL A   9      21.381   2.265   5.617  1.00  7.400          N  
ATOM    103  CA  VAL A   9      22.513   1.611   6.266  1.00  7.150          C  
ATOM    104  C   VAL A   9      23.824   1.848   5.519  1.00  6.730          C  
ATOM    105  O   VAL A   9      23.802   2.017   4.294  1.00  6.810          O  
ATOM    106  CB  VAL A   9      22.245   0.086   6.354  1.00 10.110          C  
ATOM    107  CG1 VAL A   9      21.044  -0.204   7.240  1.00 10.110          C  
ATOM    108  CG2 VAL A   9      21.929  -0.463   4.950  1.00 10.110          C  
ATOM    109  H   VAL A   9      21.232   2.114   4.631  1.00  8.880          H  
ATOM    110  HA  VAL A   9      22.610   2.011   7.276  1.00  8.580          H  
ATOM    111  HB  VAL A   9      23.126  -0.408   6.770  1.00 12.130          H  
ATOM    112 1HG1 VAL A   9      20.873  -1.279   7.287  1.00 12.130          H  
ATOM    113 2HG1 VAL A   9      21.231   0.179   8.242  1.00 12.130          H  
ATOM    114 3HG1 VAL A   9      20.163   0.277   6.834  1.00 12.130          H  
ATOM    115 1HG2 VAL A   9      21.747  -1.537   5.013  1.00 12.130          H  
ATOM    116 2HG2 VAL A   9      21.043   0.026   4.562  1.00 12.130          H  
ATOM    117 3HG2 VAL A   9      22.743  -0.281   4.276  1.00 12.130          H  
ATOM    118  N   GLN A  10      24.945   1.782   6.270  1.00  6.630          N  
ATOM    119  CA  GLN A  10      26.312   1.921   5.753  1.00  6.610          C  
ATOM    120  C   GLN A  10      27.260   1.051   6.575  1.00  7.190          C  
ATOM    121  O   GLN A  10      27.194   1.068   7.803  1.00  7.470          O  
ATOM    122  CB  GLN A  10      26.804   3.370   5.870  1.00  9.260          C  
ATOM    123  CG  GLN A  10      28.160   3.641   5.196  1.00  9.260          C  
ATOM    124  CD  GLN A  10      28.492   5.114   5.153  1.00  9.260          C  
ATOM    125  OE1 GLN A  10      28.103   5.856   6.060  1.00  9.260          O  
ATOM    126  NE2 GLN A  10      29.197   5.567   4.104  1.00  9.260          N  
ATOM    127  H   GLN A  10      24.838   1.634   7.264  1.00  7.960          H  
ATOM    128  HA  GLN A  10      26.346   1.599   4.716  1.00  7.930          H  
ATOM    129 1HB  GLN A  10      26.068   4.063   5.539  1.00 11.110          H  
ATOM    130 2HB  GLN A  10      26.957   3.586   6.926  1.00 11.110          H  
ATOM    131 1HG  GLN A  10      28.949   3.139   5.759  1.00 11.110          H  
ATOM    132 2HG  GLN A  10      28.138   3.269   4.188  1.00 11.110          H  
ATOM    133 1HE2 GLN A  10      29.431   6.539   4.048  1.00 11.110          H  
ATOM    134 2HE2 GLN A  10      29.513   4.944   3.347  1.00 11.110          H  
ATOM    135  N   ILE A  11      28.145   0.314   5.905  1.00  7.670          N  
ATOM    136  CA  ILE A  11      29.151  -0.522   6.556  1.00  8.500          C  
ATOM    137  C   ILE A  11      30.527  -0.209   5.997  1.00  8.880          C  
ATOM    138  O   ILE A  11      30.688  -0.086   4.787  1.00  8.960          O  
ATOM    139  CB  ILE A  11      28.823  -2.028   6.401  1.00 11.570          C  
ATOM    140  CG1 ILE A  11      27.438  -2.373   7.090  1.00 11.570          C  
ATOM    141  CG2 ILE A  11      29.965  -2.943   6.915  1.00 11.570          C  
ATOM    142  CD1 ILE A  11      27.362  -2.234   8.622  1.00 11.570          C  
ATOM    143  H   ILE A  11      28.158   0.354   4.893  1.00  9.200          H  
ATOM    144  HA  ILE A  11      29.175  -0.280   7.615  1.00 10.200          H  
ATOM    145  HB  ILE A  11      28.698  -2.232   5.346  1.00 13.880          H  
ATOM    146 1HG1 ILE A  11      26.673  -1.740   6.678  1.00 13.880          H  
ATOM    147 2HG1 ILE A  11      27.207  -3.372   6.857  1.00 13.880          H  
ATOM    148 1HG2 ILE A  11      29.693  -3.982   6.741  1.00 13.880          H  
ATOM    149 2HG2 ILE A  11      30.890  -2.736   6.375  1.00 13.880          H  
ATOM    150 3HG2 ILE A  11      30.127  -2.788   7.983  1.00 13.880          H  
ATOM    151 1HD1 ILE A  11      26.365  -2.514   8.955  1.00 13.880          H  
ATOM    152 2HD1 ILE A  11      28.086  -2.876   9.115  1.00 13.880          H  
ATOM    153 3HD1 ILE A  11      27.553  -1.208   8.919  1.00 13.880          H  
ATOM    154  N   TYR A  12      31.504  -0.078   6.891  1.00  9.340          N  
ATOM    155  CA  TYR A  12      32.885   0.199   6.508  1.00  9.990          C  
ATOM    156  C   TYR A  12      33.904  -0.782   7.102  1.00 11.100          C  
ATOM    157  O   TYR A  12      35.112  -0.574   6.964  1.00 11.470          O  
ATOM    158  CB  TYR A  12      33.226   1.632   6.898  1.00 13.730          C  
ATOM    159  CG  TYR A  12      33.048   1.875   8.370  1.00 13.730          C  
ATOM    160  CD1 TYR A  12      34.079   1.613   9.261  1.00 13.730          C  
ATOM    161  CD2 TYR A  12      31.826   2.340   8.835  1.00 13.730          C  
ATOM    162  CE1 TYR A  12      33.892   1.821  10.607  1.00 13.730          C  
ATOM    163  CE2 TYR A  12      31.640   2.544  10.180  1.00 13.730          C  
ATOM    164  CZ  TYR A  12      32.667   2.288  11.066  1.00 13.730          C  
ATOM    165  OH  TYR A  12      32.481   2.493  12.413  1.00 13.730          O  
ATOM    166  H   TYR A  12      31.271  -0.162   7.874  1.00 11.210          H  
ATOM    167  HA  TYR A  12      32.956   0.111   5.425  1.00 11.990          H  
ATOM    168 1HB  TYR A  12      34.261   1.853   6.630  1.00 16.470          H  
ATOM    169 2HB  TYR A  12      32.586   2.325   6.351  1.00 16.470          H  
ATOM    170  HD1 TYR A  12      35.039   1.244   8.897  1.00 16.470          H  
ATOM    171  HD2 TYR A  12      31.012   2.541   8.135  1.00 16.470          H  
ATOM    172  HE1 TYR A  12      34.700   1.616  11.307  1.00 16.470          H  
ATOM    173  HE2 TYR A  12      30.680   2.908  10.546  1.00 16.470          H  
ATOM    174  HH  TYR A  12      31.581   2.788  12.570  1.00 16.470          H  
ATOM    175  N   SER A  13      33.429  -1.798   7.824  1.00 11.770          N  
ATOM    176  CA  SER A  13      34.302  -2.791   8.444  1.00 12.920          C  
ATOM    177  C   SER A  13      34.943  -3.730   7.427  1.00 13.430          C  
ATOM    178  O   SER A  13      34.260  -4.168   6.503  1.00 13.460          O  
ATOM    179  CB  SER A  13      33.540  -3.679   9.399  1.00 17.630          C  
ATOM    180  OG  SER A  13      34.382  -4.722   9.850  1.00 17.630          O  
ATOM    181  H   SER A  13      32.432  -1.917   7.918  1.00 14.120          H  
ATOM    182  HA  SER A  13      35.058  -2.235   8.989  1.00 15.500          H  
ATOM    183 1HB  SER A  13      33.174  -3.100  10.248  1.00 21.150          H  
ATOM    184 2HB  SER A  13      32.670  -4.104   8.893  1.00 21.150          H  
ATOM    185  HG  SER A  13      33.794  -5.421  10.215  1.00 21.150          H  
ATOM    186  N   PRO A  14      36.222  -4.133   7.593  1.00 13.990          N  
ATOM    187  CA  PRO A  14      36.926  -5.112   6.772  1.00 14.610          C  
ATOM    188  C   PRO A  14      36.288  -6.505   6.834  1.00 15.560          C  
ATOM    189  O   PRO A  14      36.579  -7.362   5.994  1.00 16.200          O  
ATOM    190  CB  PRO A  14      38.348  -5.097   7.356  1.00 21.910          C  
ATOM    191  CG  PRO A  14      38.189  -4.591   8.769  1.00 21.910          C  
ATOM    192  CD  PRO A  14      37.058  -3.587   8.702  1.00 21.910          C  
ATOM    193  HA  PRO A  14      36.934  -4.758   5.731  1.00 17.530          H  
ATOM    194 1HB  PRO A  14      38.770  -6.115   7.323  1.00 26.300          H  
ATOM    195 2HB  PRO A  14      39.004  -4.464   6.746  1.00 26.300          H  
ATOM    196 1HG  PRO A  14      37.967  -5.428   9.450  1.00 26.300          H  
ATOM    197 2HG  PRO A  14      39.132  -4.144   9.121  1.00 26.300          H  
ATOM    198 1HD  PRO A  14      36.554  -3.617   9.672  1.00 26.300          H  
ATOM    199 2HD  PRO A  14      37.428  -2.578   8.449  1.00 26.300          H  
ATOM    200  N   SER A  15      35.467  -6.739   7.865  1.00 15.800          N  
ATOM    201  CA  SER A  15      34.802  -8.020   8.068  1.00 16.800          C  
ATOM    202  C   SER A  15      33.546  -7.906   8.915  1.00 17.240          C  
ATOM    203  O   SER A  15      33.420  -7.058   9.801  1.00 17.920          O  
ATOM    204  CB  SER A  15      35.709  -9.041   8.704  1.00 23.120          C  
ATOM    205  OG  SER A  15      35.007 -10.261   8.873  1.00 23.120          O  
ATOM    206  H   SER A  15      35.269  -5.992   8.524  1.00 18.960          H  
ATOM    207  HA  SER A  15      34.506  -8.399   7.088  1.00 20.160          H  
ATOM    208 1HB  SER A  15      36.583  -9.201   8.075  1.00 27.740          H  
ATOM    209 2HB  SER A  15      36.056  -8.675   9.671  1.00 27.740          H  
ATOM    210  HG  SER A  15      35.671 -10.899   9.175  1.00 27.740          H  
ATOM    211  N   LEU A  16      32.599  -8.793   8.646  1.00 16.950          N  
ATOM    212  CA  LEU A  16      31.365  -8.892   9.426  1.00 17.450          C  
ATOM    213  C   LEU A  16      31.663  -9.425  10.835  1.00 17.530          C  
ATOM    214  O   LEU A  16      30.897  -9.228  11.780  1.00 17.550          O  
ATOM    215  CB  LEU A  16      30.412  -9.892   8.736  1.00 24.230          C  
ATOM    216  CG  LEU A  16      29.456  -9.401   7.615  1.00 24.230          C  
ATOM    217  CD1 LEU A  16      30.231  -8.633   6.526  1.00 24.230          C  
ATOM    218  CD2 LEU A  16      28.784 -10.614   7.029  1.00 24.230          C  
ATOM    219  H   LEU A  16      32.761  -9.429   7.879  1.00 20.340          H  
ATOM    220  HA  LEU A  16      30.910  -7.907   9.508  1.00 20.940          H  
ATOM    221 1HB  LEU A  16      31.004 -10.705   8.330  1.00 29.080          H  
ATOM    222 2HB  LEU A  16      29.773 -10.312   9.505  1.00 29.080          H  
ATOM    223  HG  LEU A  16      28.706  -8.777   8.012  1.00 29.080          H  
ATOM    224 1HD1 LEU A  16      29.538  -8.324   5.746  1.00 29.080          H  
ATOM    225 2HD1 LEU A  16      30.699  -7.746   6.954  1.00 29.080          H  
ATOM    226 3HD1 LEU A  16      30.996  -9.269   6.095  1.00 29.080          H  
ATOM    227 1HD2 LEU A  16      28.120 -10.316   6.232  1.00 29.080          H  
ATOM    228 2HD2 LEU A  16      29.520 -11.284   6.640  1.00 29.080          H  
ATOM    229 3HD2 LEU A  16      28.222 -11.132   7.814  1.00 29.080          H  
ATOM    230  N   PHE A  17      32.766 -10.147  10.975  1.00 17.720          N  
ATOM    231  CA  PHE A  17      33.069 -10.769  12.250  1.00 18.000          C  
ATOM    232  C   PHE A  17      33.653  -9.794  13.250  1.00 18.080          C  
ATOM    233  O   PHE A  17      34.659  -9.132  12.998  1.00 18.620          O  
ATOM    234  CB  PHE A  17      34.004 -11.950  12.048  1.00 25.090          C  
ATOM    235  CG  PHE A  17      34.338 -12.703  13.289  1.00 25.090          C  
ATOM    236  CD1 PHE A  17      33.370 -13.426  13.956  1.00 25.090          C  
ATOM    237  CD2 PHE A  17      35.627 -12.725  13.774  1.00 25.090          C  
ATOM    238  CE1 PHE A  17      33.671 -14.146  15.076  1.00 25.090          C  
ATOM    239  CE2 PHE A  17      35.937 -13.449  14.902  1.00 25.090          C  
ATOM    240  CZ  PHE A  17      34.955 -14.161  15.552  1.00 25.090          C  
ATOM    241  H   PHE A  17      33.408 -10.244  10.190  1.00 21.260          H  
ATOM    242  HA  PHE A  17      32.140 -11.148  12.670  1.00 21.600          H  
ATOM    243 1HB  PHE A  17      33.555 -12.642  11.349  1.00 30.110          H  
ATOM    244 2HB  PHE A  17      34.930 -11.600  11.603  1.00 30.110          H  
ATOM    245  HD1 PHE A  17      32.354 -13.420  13.590  1.00 30.110          H  
ATOM    246  HD2 PHE A  17      36.404 -12.163  13.252  1.00 30.110          H  
ATOM    247  HE1 PHE A  17      32.892 -14.708  15.590  1.00 30.110          H  
ATOM    248  HE2 PHE A  17      36.960 -13.463  15.280  1.00 30.110          H  
ATOM    249  HZ  PHE A  17      35.198 -14.735  16.445  1.00 30.110          H  
ATOM    250  N   GLY A  18      33.015  -9.729  14.412  1.00 17.650          N  
ATOM    251  CA  GLY A  18      33.449  -8.849  15.485  1.00 17.810          C  
ATOM    252  C   GLY A  18      32.738  -7.491  15.535  1.00 17.230          C  
ATOM    253  O   GLY A  18      32.909  -6.755  16.507  1.00 17.320          O  
ATOM    254  H   GLY A  18      32.193 -10.302  14.547  1.00 21.180          H  
ATOM    255 1HA  GLY A  18      33.303  -9.363  16.435  1.00 21.370          H  
ATOM    256 2HA  GLY A  18      34.521  -8.686  15.390  1.00 21.370          H  
ATOM    257  N   GLU A  19      31.956  -7.134  14.510  1.00 16.750          N  
ATOM    258  CA  GLU A  19      31.261  -5.849  14.554  1.00 16.250          C  
ATOM    259  C   GLU A  19      29.840  -6.121  15.051  1.00 15.530          C  
ATOM    260  O   GLU A  19      29.117  -6.819  14.354  1.00 15.200          O  
ATOM    261  CB  GLU A  19      31.193  -5.175  13.177  1.00 22.950          C  
ATOM    262  CG  GLU A  19      30.534  -3.776  13.224  1.00 22.950          C  
ATOM    263  CD  GLU A  19      30.378  -3.103  11.890  1.00 22.950          C  
ATOM    264  OE1 GLU A  19      30.651  -3.715  10.902  1.00 22.950          O  
ATOM    265  OE2 GLU A  19      30.004  -1.956  11.879  1.00 22.950          O  
ATOM    266  H   GLU A  19      31.817  -7.771  13.714  1.00 20.100          H  
ATOM    267  HA  GLU A  19      31.800  -5.181  15.214  1.00 19.500          H  
ATOM    268 1HB  GLU A  19      32.202  -5.068  12.769  1.00 27.540          H  
ATOM    269 2HB  GLU A  19      30.625  -5.806  12.487  1.00 27.540          H  
ATOM    270 1HG  GLU A  19      29.560  -3.866  13.677  1.00 27.540          H  
ATOM    271 2HG  GLU A  19      31.137  -3.140  13.870  1.00 27.540          H  
ATOM    272  N   PRO A  20      29.370  -5.546  16.185  1.00 15.410          N  
ATOM    273  CA  PRO A  20      28.042  -5.781  16.770  1.00 14.920          C  
ATOM    274  C   PRO A  20      26.898  -5.670  15.761  1.00 14.380          C  
ATOM    275  O   PRO A  20      25.912  -6.400  15.846  1.00 14.510          O  
ATOM    276  CB  PRO A  20      27.960  -4.663  17.817  1.00 22.380          C  
ATOM    277  CG  PRO A  20      29.395  -4.443  18.241  1.00 22.380          C  
ATOM    278  CD  PRO A  20      30.211  -4.608  16.969  1.00 22.380          C  
ATOM    279  HA  PRO A  20      28.036  -6.771  17.249  1.00 17.900          H  
ATOM    280 1HB  PRO A  20      27.493  -3.765  17.380  1.00 26.860          H  
ATOM    281 2HB  PRO A  20      27.315  -4.981  18.650  1.00 26.860          H  
ATOM    282 1HG  PRO A  20      29.513  -3.445  18.693  1.00 26.860          H  
ATOM    283 2HG  PRO A  20      29.676  -5.175  19.014  1.00 26.860          H  
ATOM    284 1HD  PRO A  20      30.343  -3.648  16.446  1.00 26.860          H  
ATOM    285 2HD  PRO A  20      31.168  -5.072  17.258  1.00 26.860          H  
ATOM    286  N   ALA A  21      27.050  -4.765  14.798  1.00 13.940          N  
ATOM    287  CA  ALA A  21      26.099  -4.533  13.720  1.00 13.570          C  
ATOM    288  C   ALA A  21      25.762  -5.777  12.888  1.00 13.110          C  
ATOM    289  O   ALA A  21      24.668  -5.866  12.326  1.00 13.100          O  
ATOM    290  CB  ALA A  21      26.644  -3.473  12.777  1.00 19.150          C  
ATOM    291  H   ALA A  21      27.859  -4.161  14.820  1.00 16.730          H  
ATOM    292  HA  ALA A  21      25.174  -4.175  14.173  1.00 16.280          H  
ATOM    293 1HB  ALA A  21      25.915  -3.270  11.995  1.00 22.980          H  
ATOM    294 2HB  ALA A  21      26.851  -2.558  13.328  1.00 22.980          H  
ATOM    295 3HB  ALA A  21      27.562  -3.830  12.324  1.00 22.980          H  
ATOM    296  N   LEU A  22      26.746  -6.659  12.685  1.00 12.870          N  
ATOM    297  CA  LEU A  22      26.590  -7.785  11.778  1.00 12.540          C  
ATOM    298  C   LEU A  22      26.803  -9.146  12.420  1.00 12.680          C  
ATOM    299  O   LEU A  22      27.747  -9.379  13.176  1.00 12.850          O  
ATOM    300  CB  LEU A  22      27.598  -7.562  10.650  1.00 17.690          C  
ATOM    301  CG  LEU A  22      27.412  -6.204   9.884  1.00 17.690          C  
ATOM    302  CD1 LEU A  22      28.577  -5.954   8.989  1.00 17.690          C  
ATOM    303  CD2 LEU A  22      26.119  -6.237   9.081  1.00 17.690          C  
ATOM    304  H   LEU A  22      27.625  -6.586  13.207  1.00 15.440          H  
ATOM    305  HA  LEU A  22      25.576  -7.775  11.394  1.00 15.050          H  
ATOM    306 1HB  LEU A  22      28.611  -7.583  11.074  1.00 21.230          H  
ATOM    307 2HB  LEU A  22      27.502  -8.379   9.944  1.00 21.230          H  
ATOM    308  HG  LEU A  22      27.377  -5.393  10.589  1.00 21.230          H  
ATOM    309 1HD1 LEU A  22      28.437  -5.018   8.489  1.00 21.230          H  
ATOM    310 2HD1 LEU A  22      29.492  -5.907   9.591  1.00 21.230          H  
ATOM    311 3HD1 LEU A  22      28.672  -6.701   8.271  1.00 21.230          H  
ATOM    312 1HD2 LEU A  22      26.003  -5.289   8.565  1.00 21.230          H  
ATOM    313 2HD2 LEU A  22      26.157  -7.047   8.358  1.00 21.230          H  
ATOM    314 3HD2 LEU A  22      25.265  -6.379   9.732  1.00 21.230          H  
ATOM    315  N   TYR A  23      25.988 -10.108  12.037  1.00 12.800          N  
ATOM    316  CA  TYR A  23      26.116 -11.421  12.629  1.00 13.120          C  
ATOM    317  C   TYR A  23      27.145 -12.258  11.895  1.00 12.860          C  
ATOM    318  O   TYR A  23      26.795 -13.174  11.148  1.00 13.100          O  
ATOM    319  CB  TYR A  23      24.761 -12.080  12.607  1.00 18.240          C  
ATOM    320  CG  TYR A  23      23.767 -11.207  13.271  1.00 18.240          C  
ATOM    321  CD1 TYR A  23      22.853 -10.549  12.493  1.00 18.240          C  
ATOM    322  CD2 TYR A  23      23.789 -11.009  14.619  1.00 18.240          C  
ATOM    323  CE1 TYR A  23      21.936  -9.726  13.052  1.00 18.240          C  
ATOM    324  CE2 TYR A  23      22.858 -10.171  15.198  1.00 18.240          C  
ATOM    325  CZ  TYR A  23      21.927  -9.547  14.416  1.00 18.240          C  
ATOM    326  OH  TYR A  23      20.975  -8.741  14.978  1.00 18.240          O  
ATOM    327  H   TYR A  23      25.239  -9.911  11.390  1.00 15.360          H  
ATOM    328  HA  TYR A  23      26.451 -11.306  13.660  1.00 15.740          H  
ATOM    329 1HB  TYR A  23      24.440 -12.268  11.582  1.00 21.890          H  
ATOM    330 2HB  TYR A  23      24.796 -13.038  13.129  1.00 21.890          H  
ATOM    331  HD1 TYR A  23      22.849 -10.700  11.427  1.00 21.890          H  
ATOM    332  HD2 TYR A  23      24.531 -11.514  15.236  1.00 21.890          H  
ATOM    333  HE1 TYR A  23      21.200  -9.222  12.425  1.00 21.890          H  
ATOM    334  HE2 TYR A  23      22.857 -10.014  16.276  1.00 21.890          H  
ATOM    335  HH  TYR A  23      20.239  -8.646  14.351  1.00 21.890          H  
ATOM    336  N   GLY A  24      28.409 -11.913  12.109  1.00 12.510          N  
ATOM    337  CA  GLY A  24      29.512 -12.541  11.397  1.00 12.390          C  
ATOM    338  C   GLY A  24      29.992 -13.842  12.013  1.00 12.170          C  
ATOM    339  O   GLY A  24      29.426 -14.332  12.986  1.00 12.300          O  
ATOM    340  H   GLY A  24      28.561 -11.120  12.742  1.00 15.010          H  
ATOM    341 1HA  GLY A  24      29.185 -12.727  10.389  1.00 14.870          H  
ATOM    342 2HA  GLY A  24      30.339 -11.848  11.330  1.00 14.870          H  
ATOM    343  N   SER A  25      31.071 -14.393  11.466  1.00 12.000          N  
ATOM    344  CA  SER A  25      31.601 -15.668  11.931  1.00 12.000          C  
ATOM    345  C   SER A  25      33.046 -15.855  11.507  1.00 12.280          C  
ATOM    346  O   SER A  25      33.569 -15.103  10.691  1.00 12.420          O  
ATOM    347  CB  SER A  25      30.797 -16.808  11.365  1.00 16.800          C  
ATOM    348  OG  SER A  25      31.010 -16.936  10.000  1.00 16.800          O  
ATOM    349  H   SER A  25      31.539 -13.936  10.697  1.00 14.400          H  
ATOM    350  HA  SER A  25      31.548 -15.698  13.020  1.00 14.400          H  
ATOM    351 1HB  SER A  25      31.059 -17.734  11.871  1.00 20.160          H  
ATOM    352 2HB  SER A  25      29.761 -16.621  11.533  1.00 20.160          H  
ATOM    353  HG  SER A  25      30.524 -17.716   9.733  1.00 20.160          H  
ATOM    354  N   THR A  26      33.699 -16.870  12.042  1.00 12.530          N  
ATOM    355  CA  THR A  26      35.041 -17.186  11.581  1.00 12.980          C  
ATOM    356  C   THR A  26      35.141 -18.654  11.234  1.00 13.310          C  
ATOM    357  O   THR A  26      34.155 -19.386  11.339  1.00 13.380          O  
ATOM    358  CB  THR A  26      36.126 -16.797  12.587  1.00 17.990          C  
ATOM    359  OG1 THR A  26      37.395 -16.930  11.930  1.00 17.990          O  
ATOM    360  CG2 THR A  26      36.072 -17.667  13.834  1.00 17.990          C  
ATOM    361  H   THR A  26      33.250 -17.452  12.732  1.00 15.040          H  
ATOM    362  HA  THR A  26      35.238 -16.625  10.668  1.00 15.580          H  
ATOM    363  HB  THR A  26      35.986 -15.755  12.870  1.00 21.590          H  
ATOM    364  HG1 THR A  26      38.083 -16.528  12.475  1.00 21.590          H  
ATOM    365 1HG2 THR A  26      36.858 -17.356  14.521  1.00 21.590          H  
ATOM    366 2HG2 THR A  26      35.103 -17.543  14.314  1.00 21.590          H  
ATOM    367 3HG2 THR A  26      36.218 -18.715  13.581  1.00 21.590          H  
ATOM    368  N   ALA A  27      36.320 -19.083  10.806  1.00 13.670          N  
ATOM    369  CA  ALA A  27      36.511 -20.479  10.430  1.00 14.230          C  
ATOM    370  C   ALA A  27      37.976 -20.889  10.461  1.00 14.920          C  
ATOM    371  O   ALA A  27      38.856 -20.121  10.076  1.00 15.350          O  
ATOM    372  CB  ALA A  27      35.943 -20.699   9.031  1.00 19.700          C  
ATOM    373  H   ALA A  27      37.084 -18.407  10.787  1.00 16.400          H  
ATOM    374  HA  ALA A  27      35.974 -21.102  11.146  1.00 17.080          H  
ATOM    375 1HB  ALA A  27      36.049 -21.720   8.743  1.00 23.640          H  
ATOM    376 2HB  ALA A  27      34.885 -20.435   9.021  1.00 23.640          H  
ATOM    377 3HB  ALA A  27      36.473 -20.074   8.328  1.00 23.640          H  
ATOM    378  N   THR A  28      38.224 -22.162  10.773  1.00 15.140          N  
ATOM    379  CA  THR A  28      39.571 -22.736  10.774  1.00 15.850          C  
ATOM    380  C   THR A  28      39.947 -23.262   9.398  1.00 16.220          C  
ATOM    381  O   THR A  28      41.112 -23.543   9.100  1.00 16.200          O  
ATOM    382  CB  THR A  28      39.650 -23.873  11.797  1.00 21.910          C  
ATOM    383  OG1 THR A  28      38.711 -24.890  11.427  1.00 21.910          O  
ATOM    384  CG2 THR A  28      39.305 -23.344  13.181  1.00 21.910          C  
ATOM    385  H   THR A  28      37.466 -22.763  11.078  1.00 18.170          H  
ATOM    386  HA  THR A  28      40.283 -21.957  11.052  1.00 19.020          H  
ATOM    387  HB  THR A  28      40.655 -24.295  11.800  1.00 26.290          H  
ATOM    388  HG1 THR A  28      38.850 -25.671  11.976  1.00 26.290          H  
ATOM    389 1HG2 THR A  28      39.357 -24.158  13.903  1.00 26.290          H  
ATOM    390 2HG2 THR A  28      40.017 -22.567  13.457  1.00 26.290          H  
ATOM    391 3HG2 THR A  28      38.301 -22.927  13.182  1.00 26.290          H  
ATOM    392  N   ILE A  29      38.950 -23.316   8.533  1.00 16.670          N  
ATOM    393  CA  ILE A  29      39.080 -23.786   7.167  1.00 17.160          C  
ATOM    394  C   ILE A  29      38.878 -22.632   6.208  1.00 16.960          C  
ATOM    395  O   ILE A  29      38.741 -22.830   5.004  1.00 17.030          O  
ATOM    396  CB  ILE A  29      38.108 -24.937   6.829  1.00 23.830          C  
ATOM    397  CG1 ILE A  29      36.587 -24.495   6.919  1.00 23.830          C  
ATOM    398  CG2 ILE A  29      38.412 -26.141   7.716  1.00 23.830          C  
ATOM    399  CD1 ILE A  29      35.934 -24.536   8.305  1.00 23.830          C  
ATOM    400  H   ILE A  29      38.045 -23.044   8.878  1.00 20.000          H  
ATOM    401  HA  ILE A  29      40.092 -24.164   7.027  1.00 20.590          H  
ATOM    402  HB  ILE A  29      38.270 -25.217   5.801  1.00 28.590          H  
ATOM    403 1HG1 ILE A  29      36.504 -23.480   6.544  1.00 28.590          H  
ATOM    404 2HG1 ILE A  29      36.003 -25.146   6.271  1.00 28.590          H  
ATOM    405 1HG2 ILE A  29      37.761 -26.974   7.452  1.00 28.590          H  
ATOM    406 2HG2 ILE A  29      39.450 -26.436   7.570  1.00 28.590          H  
ATOM    407 3HG2 ILE A  29      38.264 -25.886   8.764  1.00 28.590          H  
ATOM    408 1HD1 ILE A  29      34.896 -24.212   8.209  1.00 28.590          H  
ATOM    409 2HD1 ILE A  29      35.948 -25.554   8.687  1.00 28.590          H  
ATOM    410 3HD1 ILE A  29      36.426 -23.905   9.003  1.00 28.590          H  
ATOM    411  N   GLY A  30      38.802 -21.428   6.774  1.00 16.810          N  
ATOM    412  CA  GLY A  30      38.620 -20.191   6.028  1.00 16.740          C  
ATOM    413  C   GLY A  30      39.960 -19.491   5.789  1.00 16.410          C  
ATOM    414  O   GLY A  30      40.030 -18.422   5.186  1.00 16.410          O  
ATOM    415  H   GLY A  30      38.941 -21.378   7.779  1.00 20.170          H  
ATOM    416 1HA  GLY A  30      38.118 -20.395   5.094  1.00 20.090          H  
ATOM    417 2HA  GLY A  30      37.970 -19.526   6.593  1.00 20.090          H  
ATOM    418  N   GLN A  31      41.046 -20.141   6.200  1.00 16.250          N  
ATOM    419  CA  GLN A  31      42.380 -19.537   6.179  1.00 16.090          C  
ATOM    420  C   GLN A  31      42.865 -19.089   4.806  1.00 15.420          C  
ATOM    421  O   GLN A  31      43.610 -18.110   4.705  1.00 14.990          O  
ATOM    422  CB  GLN A  31      43.401 -20.502   6.786  1.00 22.590          C  
ATOM    423  CG  GLN A  31      43.238 -20.709   8.290  1.00 22.590          C  
ATOM    424  CD  GLN A  31      44.289 -21.638   8.870  1.00 22.590          C  
ATOM    425  OE1 GLN A  31      45.483 -21.317   8.801  1.00 22.590          O  
ATOM    426  NE2 GLN A  31      43.867 -22.770   9.431  1.00 22.590          N  
ATOM    427  H   GLN A  31      40.917 -21.052   6.612  1.00 19.500          H  
ATOM    428  HA  GLN A  31      42.346 -18.652   6.813  1.00 19.310          H  
ATOM    429 1HB  GLN A  31      43.316 -21.475   6.303  1.00 27.110          H  
ATOM    430 2HB  GLN A  31      44.407 -20.134   6.603  1.00 27.110          H  
ATOM    431 1HG  GLN A  31      43.320 -19.745   8.787  1.00 27.110          H  
ATOM    432 2HG  GLN A  31      42.256 -21.144   8.485  1.00 27.110          H  
ATOM    433 1HE2 GLN A  31      44.527 -23.412   9.823  1.00 27.110          H  
ATOM    434 2HE2 GLN A  31      42.864 -23.002   9.448  1.00 27.110          H  
ATOM    435  N   ARG A  32      42.486 -19.802   3.756  1.00 15.430          N  
ATOM    436  CA  ARG A  32      42.892 -19.433   2.411  1.00 14.970          C  
ATOM    437  C   ARG A  32      41.674 -19.369   1.499  1.00 14.130          C  
ATOM    438  O   ARG A  32      41.771 -19.640   0.302  1.00 14.060          O  
ATOM    439  CB  ARG A  32      43.903 -20.428   1.864  1.00 21.140          C  
ATOM    440  CG  ARG A  32      45.236 -20.465   2.620  1.00 21.140          C  
ATOM    441  CD  ARG A  32      46.039 -19.214   2.485  1.00 21.140          C  
ATOM    442  NE  ARG A  32      47.298 -19.337   3.190  1.00 21.140          N  
ATOM    443  CZ  ARG A  32      47.489 -19.053   4.505  1.00 21.140          C  
ATOM    444  NH1 ARG A  32      46.500 -18.619   5.278  1.00 21.140          N  
ATOM    445  NH2 ARG A  32      48.696 -19.222   5.029  1.00 21.140          N  
ATOM    446  H   ARG A  32      41.918 -20.627   3.898  1.00 18.520          H  
ATOM    447  HA  ARG A  32      43.331 -18.438   2.433  1.00 17.960          H  
ATOM    448 1HB  ARG A  32      43.477 -21.429   1.887  1.00 25.370          H  
ATOM    449 2HB  ARG A  32      44.124 -20.189   0.824  1.00 25.370          H  
ATOM    450 1HG  ARG A  32      45.049 -20.638   3.677  1.00 25.370          H  
ATOM    451 2HG  ARG A  32      45.838 -21.284   2.230  1.00 25.370          H  
ATOM    452 1HD  ARG A  32      46.257 -19.042   1.431  1.00 25.370          H  
ATOM    453 2HD  ARG A  32      45.511 -18.359   2.883  1.00 25.370          H  
ATOM    454  HE  ARG A  32      48.094 -19.665   2.661  1.00 25.370          H  
ATOM    455 1HH1 ARG A  32      45.543 -18.468   4.917  1.00 25.370          H  
ATOM    456 2HH1 ARG A  32      46.676 -18.434   6.252  1.00 25.370          H  
ATOM    457 1HH2 ARG A  32      49.457 -19.554   4.453  1.00 25.370          H  
ATOM    458 2HH2 ARG A  32      48.856 -19.021   6.006  1.00 25.370          H  
ATOM    459  N   VAL A  33      40.519 -19.049   2.077  1.00 13.640          N  
ATOM    460  CA  VAL A  33      39.284 -18.991   1.316  1.00 12.920          C  
ATOM    461  C   VAL A  33      38.953 -17.591   0.819  1.00 12.290          C  
ATOM    462  O   VAL A  33      38.913 -16.651   1.612  1.00 12.340          O  
ATOM    463  CB  VAL A  33      38.126 -19.512   2.177  1.00 18.380          C  
ATOM    464  CG1 VAL A  33      36.782 -19.374   1.482  1.00 18.380          C  
ATOM    465  CG2 VAL A  33      38.378 -20.948   2.443  1.00 18.380          C  
ATOM    466  H   VAL A  33      40.506 -18.816   3.080  1.00 16.370          H  
ATOM    467  HA  VAL A  33      39.406 -19.678   0.488  1.00 15.500          H  
ATOM    468  HB  VAL A  33      38.089 -18.943   3.106  1.00 22.050          H  
ATOM    469 1HG1 VAL A  33      36.002 -19.766   2.134  1.00 22.050          H  
ATOM    470 2HG1 VAL A  33      36.573 -18.341   1.262  1.00 22.050          H  
ATOM    471 3HG1 VAL A  33      36.791 -19.939   0.564  1.00 22.050          H  
ATOM    472 1HG2 VAL A  33      37.594 -21.338   3.051  1.00 22.050          H  
ATOM    473 2HG2 VAL A  33      38.408 -21.489   1.497  1.00 22.050          H  
ATOM    474 3HG2 VAL A  33      39.326 -21.076   2.959  1.00 22.050          H  
ATOM    475  N   PRO A  34      38.624 -17.407  -0.470  1.00 11.860          N  
ATOM    476  CA  PRO A  34      38.257 -16.134  -1.050  1.00 11.460          C  
ATOM    477  C   PRO A  34      36.829 -15.781  -0.662  1.00 10.880          C  
ATOM    478  O   PRO A  34      35.933 -15.800  -1.495  1.00 10.820          O  
ATOM    479  CB  PRO A  34      38.400 -16.397  -2.554  1.00 17.190          C  
ATOM    480  CG  PRO A  34      38.064 -17.857  -2.711  1.00 17.190          C  
ATOM    481  CD  PRO A  34      38.650 -18.523  -1.460  1.00 17.190          C  
ATOM    482  HA  PRO A  34      38.960 -15.361  -0.708  1.00 13.750          H  
ATOM    483 1HB  PRO A  34      37.725 -15.739  -3.118  1.00 20.630          H  
ATOM    484 2HB  PRO A  34      39.423 -16.161  -2.882  1.00 20.630          H  
ATOM    485 1HG  PRO A  34      36.971 -17.977  -2.787  1.00 20.630          H  
ATOM    486 2HG  PRO A  34      38.491 -18.249  -3.647  1.00 20.630          H  
ATOM    487 1HD  PRO A  34      38.000 -19.350  -1.184  1.00 20.630          H  
ATOM    488 2HD  PRO A  34      39.691 -18.848  -1.649  1.00 20.630          H  
ATOM    489  N   VAL A  35      36.622 -15.507   0.615  1.00 10.640          N  
ATOM    490  CA  VAL A  35      35.292 -15.201   1.128  1.00 10.120          C  
ATOM    491  C   VAL A  35      35.149 -13.701   1.327  1.00  9.540          C  
ATOM    492  O   VAL A  35      35.984 -13.056   1.958  1.00  9.360          O  
ATOM    493  CB  VAL A  35      35.001 -16.004   2.433  1.00 14.380          C  
ATOM    494  CG1 VAL A  35      36.075 -15.788   3.493  1.00 14.380          C  
ATOM    495  CG2 VAL A  35      33.681 -15.591   3.000  1.00 14.380          C  
ATOM    496  H   VAL A  35      37.436 -15.534   1.231  1.00 12.770          H  
ATOM    497  HA  VAL A  35      34.553 -15.513   0.389  1.00 12.140          H  
ATOM    498  HB  VAL A  35      34.965 -17.053   2.188  1.00 17.250          H  
ATOM    499 1HG1 VAL A  35      35.829 -16.377   4.376  1.00 17.250          H  
ATOM    500 2HG1 VAL A  35      37.037 -16.104   3.117  1.00 17.250          H  
ATOM    501 3HG1 VAL A  35      36.124 -14.738   3.772  1.00 17.250          H  
ATOM    502 1HG2 VAL A  35      33.461 -16.175   3.891  1.00 17.250          H  
ATOM    503 2HG2 VAL A  35      33.718 -14.547   3.267  1.00 17.250          H  
ATOM    504 3HG2 VAL A  35      32.897 -15.751   2.266  1.00 17.250          H  
ATOM    505  N   ALA A  36      34.095 -13.137   0.732  1.00  9.510          N  
ATOM    506  CA  ALA A  36      33.852 -11.705   0.786  1.00  9.280          C  
ATOM    507  C   ALA A  36      33.197 -11.314   2.097  1.00  8.750          C  
ATOM    508  O   ALA A  36      33.301 -10.171   2.542  1.00  8.960          O  
ATOM    509  CB  ALA A  36      33.000 -11.271  -0.374  1.00 13.080          C  
ATOM    510  H   ALA A  36      33.414 -13.732   0.263  1.00 11.410          H  
ATOM    511  HA  ALA A  36      34.814 -11.203   0.719  1.00 11.140          H  
ATOM    512 1HB  ALA A  36      32.883 -10.207  -0.330  1.00 15.700          H  
ATOM    513 2HB  ALA A  36      33.507 -11.536  -1.287  1.00 15.700          H  
ATOM    514 3HB  ALA A  36      32.027 -11.761  -0.324  1.00 15.700          H  
ATOM    515  N   ALA A  37      32.448 -12.234   2.673  1.00  8.270          N  
ATOM    516  CA  ALA A  37      31.790 -11.987   3.938  1.00  7.920          C  
ATOM    517  C   ALA A  37      31.469 -13.310   4.627  1.00  7.710          C  
ATOM    518  O   ALA A  37      31.168 -14.325   3.997  1.00  7.860          O  
ATOM    519  CB  ALA A  37      30.569 -11.119   3.716  1.00 11.230          C  
ATOM    520  H   ALA A  37      32.317 -13.127   2.194  1.00  9.920          H  
ATOM    521  HA  ALA A  37      32.478 -11.449   4.591  1.00  9.500          H  
ATOM    522 1HB  ALA A  37      30.098 -10.917   4.625  1.00 13.470          H  
ATOM    523 2HB  ALA A  37      30.880 -10.202   3.289  1.00 13.470          H  
ATOM    524 3HB  ALA A  37      29.873 -11.576   3.069  1.00 13.470          H  
ATOM    525  N   VAL A  38      31.483 -13.270   5.943  1.00  7.620          N  
ATOM    526  CA  VAL A  38      31.195 -14.420   6.793  1.00  7.690          C  
ATOM    527  C   VAL A  38      29.934 -14.205   7.616  1.00  7.530          C  
ATOM    528  O   VAL A  38      29.819 -13.175   8.264  1.00  7.500          O  
ATOM    529  CB  VAL A  38      32.424 -14.632   7.702  1.00 10.740          C  
ATOM    530  CG1 VAL A  38      33.614 -15.093   6.865  1.00 10.740          C  
ATOM    531  CG2 VAL A  38      32.805 -13.271   8.423  1.00 10.740          C  
ATOM    532  H   VAL A  38      31.729 -12.396   6.376  1.00  9.140          H  
ATOM    533  HA  VAL A  38      31.055 -15.302   6.163  1.00  9.230          H  
ATOM    534  HB  VAL A  38      32.209 -15.402   8.432  1.00 12.890          H  
ATOM    535 1HG1 VAL A  38      34.472 -15.247   7.519  1.00 12.890          H  
ATOM    536 2HG1 VAL A  38      33.362 -16.030   6.370  1.00 12.890          H  
ATOM    537 3HG1 VAL A  38      33.861 -14.344   6.117  1.00 12.890          H  
ATOM    538 1HG2 VAL A  38      33.680 -13.430   9.036  1.00 12.890          H  
ATOM    539 2HG2 VAL A  38      33.043 -12.515   7.693  1.00 12.890          H  
ATOM    540 3HG2 VAL A  38      32.008 -12.916   9.050  1.00 12.890          H  
ATOM    541  N   CYS A  39      29.045 -15.205   7.671  1.00  7.670          N  
ATOM    542  CA  CYS A  39      27.783 -15.070   8.413  1.00  7.780          C  
ATOM    543  C   CYS A  39      27.347 -16.313   9.220  1.00  8.140          C  
ATOM    544  O   CYS A  39      27.410 -17.452   8.738  1.00  8.640          O  
ATOM    545  CB  CYS A  39      26.676 -14.718   7.420  1.00 10.850          C  
ATOM    546  SG  CYS A  39      25.053 -14.489   8.142  1.00 10.850          S  
ATOM    547  H   CYS A  39      29.213 -16.052   7.115  1.00  9.200          H  
ATOM    548  HA  CYS A  39      27.890 -14.243   9.112  1.00  9.340          H  
ATOM    549 1HB  CYS A  39      26.942 -13.798   6.898  1.00 13.020          H  
ATOM    550 2HB  CYS A  39      26.603 -15.506   6.669  1.00 13.020          H  
ATOM    551  HG  CYS A  39      24.472 -14.114   6.976  1.00 13.020          H  
ATOM    552  N   MET A  40      26.904 -16.083  10.467  1.00  8.120          N  
ATOM    553  CA  MET A  40      26.420 -17.173  11.341  1.00  8.620          C  
ATOM    554  C   MET A  40      24.912 -17.156  11.509  1.00  9.220          C  
ATOM    555  O   MET A  40      24.303 -16.085  11.553  1.00  9.310          O  
ATOM    556  CB  MET A  40      26.984 -17.073  12.764  1.00 11.870          C  
ATOM    557  CG  MET A  40      26.561 -15.805  13.522  1.00 11.870          C  
ATOM    558  SD  MET A  40      27.228 -15.683  15.173  1.00 11.870          S  
ATOM    559  CE  MET A  40      26.618 -14.047  15.575  1.00 11.870          C  
ATOM    560  H   MET A  40      26.878 -15.106  10.787  1.00  9.740          H  
ATOM    561  HA  MET A  40      26.695 -18.130  10.903  1.00 10.340          H  
ATOM    562 1HB  MET A  40      26.632 -17.918  13.336  1.00 14.240          H  
ATOM    563 2HB  MET A  40      28.052 -17.117  12.758  1.00 14.240          H  
ATOM    564 1HG  MET A  40      26.890 -14.941  12.965  1.00 14.240          H  
ATOM    565 2HG  MET A  40      25.484 -15.751  13.614  1.00 14.240          H  
ATOM    566 1HE  MET A  40      26.921 -13.782  16.587  1.00 14.240          H  
ATOM    567 2HE  MET A  40      27.039 -13.334  14.871  1.00 14.240          H  
ATOM    568 3HE  MET A  40      25.535 -14.035  15.501  1.00 14.240          H  
ATOM    569  N   GLN A  41      24.316 -18.343  11.669  1.00  9.830          N  
ATOM    570  CA  GLN A  41      22.890 -18.443  11.966  1.00 10.620          C  
ATOM    571  C   GLN A  41      22.595 -19.576  12.985  1.00 11.100          C  
ATOM    572  O   GLN A  41      23.103 -20.692  12.831  1.00 11.370          O  
ATOM    573  CB  GLN A  41      22.144 -18.713  10.652  1.00 14.550          C  
ATOM    574  CG  GLN A  41      22.301 -17.636   9.552  1.00 14.550          C  
ATOM    575  CD  GLN A  41      21.449 -17.879   8.270  1.00 14.550          C  
ATOM    576  OE1 GLN A  41      21.281 -18.995   7.780  1.00 14.550          O  
ATOM    577  NE2 GLN A  41      20.910 -16.796   7.732  1.00 14.550          N  
ATOM    578  H   GLN A  41      24.869 -19.198  11.560  1.00 11.800          H  
ATOM    579  HA  GLN A  41      22.559 -17.501  12.399  1.00 12.740          H  
ATOM    580 1HB  GLN A  41      22.501 -19.651  10.247  1.00 17.460          H  
ATOM    581 2HB  GLN A  41      21.120 -18.818  10.861  1.00 17.460          H  
ATOM    582 1HG  GLN A  41      22.052 -16.659   9.967  1.00 17.460          H  
ATOM    583 2HG  GLN A  41      23.341 -17.633   9.233  1.00 17.460          H  
ATOM    584 1HE2 GLN A  41      20.352 -16.851   6.899  1.00 17.460          H  
ATOM    585 2HE2 GLN A  41      21.065 -15.899   8.157  1.00 17.460          H  
ATOM    586  N   ALA A  42      21.724 -19.331  13.981  1.00 11.340          N  
ATOM    587  CA  ALA A  42      21.319 -20.380  14.923  1.00 11.880          C  
ATOM    588  C   ALA A  42      20.116 -21.183  14.431  1.00 12.920          C  
ATOM    589  O   ALA A  42      19.222 -20.654  13.767  1.00 13.200          O  
ATOM    590  CB  ALA A  42      20.984 -19.802  16.291  1.00 16.420          C  
ATOM    591  H   ALA A  42      21.349 -18.397  14.143  1.00 13.610          H  
ATOM    592  HA  ALA A  42      22.156 -21.049  15.029  1.00 14.260          H  
ATOM    593 1HB  ALA A  42      20.738 -20.620  16.967  1.00 19.700          H  
ATOM    594 2HB  ALA A  42      21.839 -19.253  16.677  1.00 19.700          H  
ATOM    595 3HB  ALA A  42      20.132 -19.138  16.207  1.00 19.700          H  
ATOM    596  N   VAL A  43      20.069 -22.447  14.832  1.00 13.620          N  
ATOM    597  CA  VAL A  43      18.977 -23.352  14.529  1.00 14.690          C  
ATOM    598  C   VAL A  43      18.015 -23.400  15.700  1.00 15.080          C  
ATOM    599  O   VAL A  43      18.361 -23.915  16.776  1.00 15.630          O  
ATOM    600  CB  VAL A  43      19.508 -24.782  14.303  1.00 20.140          C  
ATOM    601  CG1 VAL A  43      18.367 -25.726  13.979  1.00 20.140          C  
ATOM    602  CG2 VAL A  43      20.492 -24.800  13.234  1.00 20.140          C  
ATOM    603  H   VAL A  43      20.864 -22.784  15.358  1.00 16.340          H  
ATOM    604  HA  VAL A  43      18.455 -22.998  13.642  1.00 17.630          H  
ATOM    605  HB  VAL A  43      19.982 -25.120  15.212  1.00 24.170          H  
ATOM    606 1HG1 VAL A  43      18.770 -26.728  13.841  1.00 24.170          H  
ATOM    607 2HG1 VAL A  43      17.653 -25.742  14.785  1.00 24.170          H  
ATOM    608 3HG1 VAL A  43      17.873 -25.405  13.062  1.00 24.170          H  
ATOM    609 1HG2 VAL A  43      20.870 -25.809  13.101  1.00 24.170          H  
ATOM    610 2HG2 VAL A  43      20.010 -24.478  12.361  1.00 24.170          H  
ATOM    611 3HG2 VAL A  43      21.314 -24.130  13.472  1.00 24.170          H  
ATOM    612  N   GLY A  44      16.799 -22.898  15.471  1.00 14.880          N  
ATOM    613  CA  GLY A  44      15.746 -22.776  16.477  1.00 15.330          C  
ATOM    614  C   GLY A  44      15.315 -24.092  17.115  1.00 15.780          C  
ATOM    615  O   GLY A  44      14.933 -24.138  18.282  1.00 16.260          O  
ATOM    616  H   GLY A  44      16.623 -22.518  14.550  1.00 17.860          H  
ATOM    617 1HA  GLY A  44      16.079 -22.089  17.257  1.00 18.400          H  
ATOM    618 2HA  GLY A  44      14.884 -22.312  16.006  1.00 18.400          H  
ATOM    619  N   GLY A  45      15.342 -25.175  16.358  1.00 15.730          N  
ATOM    620  CA  GLY A  45      14.931 -26.475  16.890  1.00 16.260          C  
ATOM    621  C   GLY A  45      16.089 -27.291  17.443  1.00 16.080          C  
ATOM    622  O   GLY A  45      15.917 -28.462  17.779  1.00 16.310          O  
ATOM    623  H   GLY A  45      15.639 -25.105  15.396  1.00 18.880          H  
ATOM    624 1HA  GLY A  45      14.202 -26.328  17.677  1.00 19.510          H  
ATOM    625 2HA  GLY A  45      14.425 -27.054  16.126  1.00 19.510          H  
ATOM    626  N   ALA A  46      17.289 -26.713  17.502  1.00 15.780          N  
ATOM    627  CA  ALA A  46      18.429 -27.495  17.958  1.00 15.720          C  
ATOM    628  C   ALA A  46      19.352 -26.744  18.918  1.00 15.380          C  
ATOM    629  O   ALA A  46      20.102 -27.379  19.659  1.00 15.920          O  
ATOM    630  CB  ALA A  46      19.224 -27.969  16.762  1.00 22.030          C  
ATOM    631  H   ALA A  46      17.408 -25.734  17.248  1.00 18.940          H  
ATOM    632  HA  ALA A  46      18.044 -28.364  18.489  1.00 18.860          H  
ATOM    633 1HB  ALA A  46      20.026 -28.592  17.106  1.00 26.440          H  
ATOM    634 2HB  ALA A  46      18.581 -28.541  16.102  1.00 26.440          H  
ATOM    635 3HB  ALA A  46      19.622 -27.122  16.238  1.00 26.440          H  
ATOM    636  N   GLN A  47      19.301 -25.406  18.902  1.00 14.560          N  
ATOM    637  CA  GLN A  47      20.225 -24.533  19.630  1.00 14.250          C  
ATOM    638  C   GLN A  47      21.640 -24.767  19.116  1.00 13.400          C  
ATOM    639  O   GLN A  47      22.604 -24.838  19.877  1.00 13.200          O  
ATOM    640  CB  GLN A  47      20.169 -24.759  21.154  1.00 20.070          C  
ATOM    641  CG  GLN A  47      18.802 -24.519  21.785  1.00 20.070          C  
ATOM    642  CD  GLN A  47      18.825 -24.643  23.311  1.00 20.070          C  
ATOM    643  OE1 GLN A  47      19.708 -24.091  23.977  1.00 20.070          O  
ATOM    644  NE2 GLN A  47      17.854 -25.361  23.867  1.00 20.070          N  
ATOM    645  H   GLN A  47      18.649 -24.947  18.275  1.00 17.470          H  
ATOM    646  HA  GLN A  47      19.957 -23.497  19.420  1.00 17.100          H  
ATOM    647 1HB  GLN A  47      20.493 -25.763  21.409  1.00 24.090          H  
ATOM    648 2HB  GLN A  47      20.867 -24.074  21.634  1.00 24.090          H  
ATOM    649 1HG  GLN A  47      18.464 -23.519  21.523  1.00 24.090          H  
ATOM    650 2HG  GLN A  47      18.107 -25.261  21.393  1.00 24.090          H  
ATOM    651 1HE2 GLN A  47      17.820 -25.472  24.862  1.00 24.090          H  
ATOM    652 2HE2 GLN A  47      17.157 -25.791  23.292  1.00 24.090          H  
ATOM    653  N   LYS A  48      21.739 -24.868  17.798  1.00 13.030          N  
ATOM    654  CA  LYS A  48      23.023 -25.085  17.117  1.00 12.300          C  
ATOM    655  C   LYS A  48      23.378 -23.944  16.192  1.00 11.590          C  
ATOM    656  O   LYS A  48      22.506 -23.218  15.745  1.00 11.770          O  
ATOM    657  CB  LYS A  48      23.008 -26.396  16.338  1.00 17.510          C  
ATOM    658  CG  LYS A  48      22.914 -27.623  17.207  1.00 17.510          C  
ATOM    659  CD  LYS A  48      22.922 -28.897  16.375  1.00 17.510          C  
ATOM    660  CE  LYS A  48      22.810 -30.137  17.266  1.00 17.510          C  
ATOM    661  NZ  LYS A  48      22.822 -31.402  16.472  1.00 17.510          N  
ATOM    662  H   LYS A  48      20.853 -24.767  17.291  1.00 15.640          H  
ATOM    663  HA  LYS A  48      23.807 -25.148  17.873  1.00 14.760          H  
ATOM    664 1HB  LYS A  48      22.156 -26.402  15.661  1.00 21.010          H  
ATOM    665 2HB  LYS A  48      23.912 -26.472  15.731  1.00 21.010          H  
ATOM    666 1HG  LYS A  48      23.767 -27.637  17.884  1.00 21.010          H  
ATOM    667 2HG  LYS A  48      22.019 -27.574  17.812  1.00 21.010          H  
ATOM    668 1HD  LYS A  48      22.086 -28.881  15.674  1.00 21.010          H  
ATOM    669 2HD  LYS A  48      23.847 -28.953  15.801  1.00 21.010          H  
ATOM    670 1HE  LYS A  48      23.644 -30.150  17.963  1.00 21.010          H  
ATOM    671 2HE  LYS A  48      21.879 -30.085  17.831  1.00 21.010          H  
ATOM    672 1HZ  LYS A  48      22.745 -32.194  17.097  1.00 21.010          H  
ATOM    673 2HZ  LYS A  48      22.043 -31.407  15.828  1.00 21.010          H  
ATOM    674 3HZ  LYS A  48      23.686 -31.467  15.953  1.00 21.010          H  
ATOM    675  N   VAL A  49      24.662 -23.753  15.896  1.00 10.960          N  
ATOM    676  CA  VAL A  49      25.034 -22.670  14.981  1.00 10.440          C  
ATOM    677  C   VAL A  49      25.818 -23.151  13.775  1.00  9.970          C  
ATOM    678  O   VAL A  49      26.806 -23.878  13.891  1.00  9.940          O  
ATOM    679  CB  VAL A  49      25.813 -21.557  15.719  1.00 14.820          C  
ATOM    680  CG1 VAL A  49      26.240 -20.434  14.727  1.00 14.820          C  
ATOM    681  CG2 VAL A  49      24.919 -20.964  16.807  1.00 14.820          C  
ATOM    682  H   VAL A  49      25.375 -24.361  16.286  1.00 13.150          H  
ATOM    683  HA  VAL A  49      24.122 -22.219  14.598  1.00 12.530          H  
ATOM    684  HB  VAL A  49      26.714 -21.976  16.163  1.00 17.790          H  
ATOM    685 1HG1 VAL A  49      26.781 -19.661  15.273  1.00 17.790          H  
ATOM    686 2HG1 VAL A  49      26.890 -20.832  13.948  1.00 17.790          H  
ATOM    687 3HG1 VAL A  49      25.353 -19.996  14.267  1.00 17.790          H  
ATOM    688 1HG2 VAL A  49      25.459 -20.181  17.334  1.00 17.790          H  
ATOM    689 2HG2 VAL A  49      24.032 -20.545  16.350  1.00 17.790          H  
ATOM    690 3HG2 VAL A  49      24.629 -21.736  17.513  1.00 17.790          H  
ATOM    691  N   TYR A  50      25.341 -22.721  12.617  1.00  9.800          N  
ATOM    692  CA  TYR A  50      25.922 -23.034  11.324  1.00  9.500          C  
ATOM    693  C   TYR A  50      26.430 -21.779  10.655  1.00  9.280          C  
ATOM    694  O   TYR A  50      25.911 -20.680  10.880  1.00  9.520          O  
ATOM    695  CB  TYR A  50      24.898 -23.774  10.462  1.00 13.420          C  
ATOM    696  CG  TYR A  50      24.659 -25.176  10.963  1.00 13.420          C  
ATOM    697  CD1 TYR A  50      23.879 -25.413  12.089  1.00 13.420          C  
ATOM    698  CD2 TYR A  50      25.231 -26.235  10.281  1.00 13.420          C  
ATOM    699  CE1 TYR A  50      23.687 -26.701  12.533  1.00 13.420          C  
ATOM    700  CE2 TYR A  50      25.031 -27.523  10.721  1.00 13.420          C  
ATOM    701  CZ  TYR A  50      24.263 -27.756  11.846  1.00 13.420          C  
ATOM    702  OH  TYR A  50      24.063 -29.042  12.287  1.00 13.420          O  
ATOM    703  H   TYR A  50      24.514 -22.114  12.659  1.00 11.760          H  
ATOM    704  HA  TYR A  50      26.778 -23.692  11.479  1.00 11.400          H  
ATOM    705 1HB  TYR A  50      23.941 -23.235  10.468  1.00 16.100          H  
ATOM    706 2HB  TYR A  50      25.242 -23.824   9.428  1.00 16.100          H  
ATOM    707  HD1 TYR A  50      23.423 -24.587  12.623  1.00 16.100          H  
ATOM    708  HD2 TYR A  50      25.838 -26.049   9.396  1.00 16.100          H  
ATOM    709  HE1 TYR A  50      23.082 -26.889  13.413  1.00 16.100          H  
ATOM    710  HE2 TYR A  50      25.480 -28.358  10.183  1.00 16.100          H  
ATOM    711  HH  TYR A  50      24.526 -29.654  11.708  1.00 16.100          H  
ATOM    712  N   THR A  51      27.446 -21.927   9.816  1.00  9.090          N  
ATOM    713  CA  THR A  51      27.972 -20.768   9.126  1.00  9.150          C  
ATOM    714  C   THR A  51      27.912 -20.914   7.629  1.00  9.220          C  
ATOM    715  O   THR A  51      27.988 -22.017   7.081  1.00  9.200          O  
ATOM    716  CB  THR A  51      29.429 -20.528   9.536  1.00 12.790          C  
ATOM    717  OG1 THR A  51      30.210 -21.674   9.151  1.00 12.790          O  
ATOM    718  CG2 THR A  51      29.520 -20.319  11.056  1.00 12.790          C  
ATOM    719  H   THR A  51      27.863 -22.835   9.659  1.00 10.910          H  
ATOM    720  HA  THR A  51      27.381 -19.896   9.393  1.00 10.980          H  
ATOM    721  HB  THR A  51      29.810 -19.643   9.023  1.00 15.340          H  
ATOM    722  HG1 THR A  51      30.281 -21.696   8.188  1.00 15.340          H  
ATOM    723 1HG2 THR A  51      30.559 -20.153  11.334  1.00 15.340          H  
ATOM    724 2HG2 THR A  51      28.921 -19.454  11.337  1.00 15.340          H  
ATOM    725 3HG2 THR A  51      29.148 -21.197  11.576  1.00 15.340          H  
ATOM    726  N   TYR A  52      27.855 -19.762   6.981  1.00  9.530          N  
ATOM    727  CA  TYR A  52      27.807 -19.635   5.542  1.00  9.830          C  
ATOM    728  C   TYR A  52      28.868 -18.653   5.066  1.00 10.140          C  
ATOM    729  O   TYR A  52      29.197 -17.678   5.761  1.00 10.350          O  
ATOM    730  CB  TYR A  52      26.403 -19.152   5.155  1.00 13.640          C  
ATOM    731  CG  TYR A  52      25.311 -20.125   5.615  1.00 13.640          C  
ATOM    732  CD1 TYR A  52      24.806 -20.051   6.928  1.00 13.640          C  
ATOM    733  CD2 TYR A  52      24.825 -21.084   4.753  1.00 13.640          C  
ATOM    734  CE1 TYR A  52      23.854 -20.947   7.352  1.00 13.640          C  
ATOM    735  CE2 TYR A  52      23.861 -21.962   5.187  1.00 13.640          C  
ATOM    736  CZ  TYR A  52      23.382 -21.905   6.473  1.00 13.640          C  
ATOM    737  OH  TYR A  52      22.424 -22.821   6.846  1.00 13.640          O  
ATOM    738  H   TYR A  52      27.793 -18.910   7.546  1.00 11.440          H  
ATOM    739  HA  TYR A  52      28.011 -20.604   5.084  1.00 11.800          H  
ATOM    740 1HB  TYR A  52      26.212 -18.176   5.607  1.00 16.370          H  
ATOM    741 2HB  TYR A  52      26.338 -19.039   4.072  1.00 16.370          H  
ATOM    742  HD1 TYR A  52      25.179 -19.294   7.622  1.00 16.370          H  
ATOM    743  HD2 TYR A  52      25.203 -21.147   3.733  1.00 16.370          H  
ATOM    744  HE1 TYR A  52      23.483 -20.894   8.369  1.00 16.370          H  
ATOM    745  HE2 TYR A  52      23.471 -22.719   4.515  1.00 16.370          H  
ATOM    746  HH  TYR A  52      22.091 -22.663   7.772  1.00 16.370          H  
ATOM    747  N   SER A  53      29.384 -18.882   3.866  1.00 10.360          N  
ATOM    748  CA  SER A  53      30.341 -17.959   3.284  1.00 10.850          C  
ATOM    749  C   SER A  53      29.695 -17.242   2.101  1.00 11.510          C  
ATOM    750  O   SER A  53      28.908 -17.809   1.335  1.00 11.800          O  
ATOM    751  CB  SER A  53      31.603 -18.709   2.876  1.00 14.990          C  
ATOM    752  OG  SER A  53      32.259 -19.257   3.989  1.00 14.990          O  
ATOM    753  H   SER A  53      29.115 -19.703   3.319  1.00 12.430          H  
ATOM    754  HA  SER A  53      30.615 -17.205   4.025  1.00 13.020          H  
ATOM    755 1HB  SER A  53      31.330 -19.504   2.230  1.00 17.990          H  
ATOM    756 2HB  SER A  53      32.269 -18.058   2.331  1.00 17.990          H  
ATOM    757  HG  SER A  53      33.088 -19.599   3.656  1.00 17.990          H  
ATOM    758  N   LEU A  54      29.995 -15.967   1.969  1.00 11.930          N  
ATOM    759  CA  LEU A  54      29.447 -15.143   0.911  1.00 12.790          C  
ATOM    760  C   LEU A  54      30.581 -14.687  -0.012  1.00 13.260          C  
ATOM    761  O   LEU A  54      31.624 -14.237   0.479  1.00 13.530          O  
ATOM    762  CB  LEU A  54      28.779 -13.967   1.624  1.00 17.560          C  
ATOM    763  CG  LEU A  54      27.721 -14.365   2.770  1.00 17.560          C  
ATOM    764  CD1 LEU A  54      27.209 -13.098   3.511  1.00 17.560          C  
ATOM    765  CD2 LEU A  54      26.566 -15.146   2.171  1.00 17.560          C  
ATOM    766  H   LEU A  54      30.601 -15.525   2.663  1.00 14.320          H  
ATOM    767  HA  LEU A  54      28.729 -15.715   0.326  1.00 15.350          H  
ATOM    768 1HB  LEU A  54      29.559 -13.424   2.086  1.00 21.070          H  
ATOM    769 2HB  LEU A  54      28.304 -13.333   0.918  1.00 21.070          H  
ATOM    770  HG  LEU A  54      28.221 -14.989   3.516  1.00 21.070          H  
ATOM    771 1HD1 LEU A  54      26.513 -13.397   4.297  1.00 21.070          H  
ATOM    772 2HD1 LEU A  54      28.041 -12.579   3.964  1.00 21.070          H  
ATOM    773 3HD1 LEU A  54      26.704 -12.428   2.832  1.00 21.070          H  
ATOM    774 1HD2 LEU A  54      25.869 -15.423   2.964  1.00 21.070          H  
ATOM    775 2HD2 LEU A  54      26.065 -14.545   1.448  1.00 21.070          H  
ATOM    776 3HD2 LEU A  54      26.934 -16.046   1.698  1.00 21.070          H  
ATOM    777  N   ARG A  55      30.423 -14.828  -1.337  1.00 13.550          N  
ATOM    778  CA  ARG A  55      31.459 -14.403  -2.281  1.00 14.230          C  
ATOM    779  C   ARG A  55      30.959 -13.173  -3.030  1.00 14.680          C  
ATOM    780  O   ARG A  55      29.796 -13.127  -3.403  1.00 14.650          O  
ATOM    781  CB  ARG A  55      31.757 -15.527  -3.257  1.00 19.650          C  
ATOM    782  CG  ARG A  55      32.852 -15.308  -4.324  1.00 19.650          C  
ATOM    783  CD  ARG A  55      34.207 -15.452  -3.798  1.00 19.650          C  
ATOM    784  NE  ARG A  55      35.216 -15.221  -4.837  1.00 19.650          N  
ATOM    785  CZ  ARG A  55      35.683 -16.150  -5.714  1.00 19.650          C  
ATOM    786  NH1 ARG A  55      35.231 -17.387  -5.698  1.00 19.650          N  
ATOM    787  NH2 ARG A  55      36.603 -15.800  -6.602  1.00 19.650          N  
ATOM    788  H   ARG A  55      29.555 -15.205  -1.750  1.00 16.260          H  
ATOM    789  HA  ARG A  55      32.365 -14.150  -1.736  1.00 17.080          H  
ATOM    790 1HB  ARG A  55      31.955 -16.458  -2.723  1.00 23.580          H  
ATOM    791 2HB  ARG A  55      30.875 -15.644  -3.796  1.00 23.580          H  
ATOM    792 1HG  ARG A  55      32.730 -16.031  -5.108  1.00 23.580          H  
ATOM    793 2HG  ARG A  55      32.771 -14.330  -4.754  1.00 23.580          H  
ATOM    794 1HD  ARG A  55      34.355 -14.703  -3.023  1.00 23.580          H  
ATOM    795 2HD  ARG A  55      34.351 -16.445  -3.373  1.00 23.580          H  
ATOM    796  HE  ARG A  55      35.607 -14.290  -4.899  1.00 23.580          H  
ATOM    797 1HH1 ARG A  55      34.530 -17.662  -5.028  1.00 23.580          H  
ATOM    798 2HH1 ARG A  55      35.587 -18.064  -6.358  1.00 23.580          H  
ATOM    799 1HH2 ARG A  55      36.953 -14.852  -6.621  1.00 23.580          H  
ATOM    800 2HH2 ARG A  55      36.957 -16.478  -7.261  1.00 23.580          H  
ATOM    801  N   GLU A  56      31.818 -12.206  -3.345  1.00 15.280          N  
ATOM    802  CA  GLU A  56      31.344 -11.043  -4.107  1.00 15.920          C  
ATOM    803  C   GLU A  56      30.544 -11.445  -5.339  1.00 16.090          C  
ATOM    804  O   GLU A  56      29.511 -10.851  -5.650  1.00 16.430          O  
ATOM    805  CB  GLU A  56      32.528 -10.182  -4.577  1.00 22.030          C  
ATOM    806  CG  GLU A  56      32.123  -8.985  -5.464  1.00 22.030          C  
ATOM    807  CD  GLU A  56      33.257  -8.100  -5.870  1.00 22.030          C  
ATOM    808  OE1 GLU A  56      34.387  -8.453  -5.639  1.00 22.030          O  
ATOM    809  OE2 GLU A  56      32.986  -7.025  -6.345  1.00 22.030          O  
ATOM    810  H   GLU A  56      32.781 -12.251  -3.041  1.00 18.340          H  
ATOM    811  HA  GLU A  56      30.701 -10.446  -3.460  1.00 19.100          H  
ATOM    812 1HB  GLU A  56      33.052  -9.781  -3.706  1.00 26.440          H  
ATOM    813 2HB  GLU A  56      33.233 -10.797  -5.134  1.00 26.440          H  
ATOM    814 1HG  GLU A  56      31.684  -9.373  -6.379  1.00 26.440          H  
ATOM    815 2HG  GLU A  56      31.368  -8.412  -4.986  1.00 26.440          H  
ATOM    816  N   LEU A  57      31.043 -12.447  -6.048  1.00 15.970          N  
ATOM    817  CA  LEU A  57      30.426 -12.911  -7.266  1.00 16.220          C  
ATOM    818  C   LEU A  57      29.672 -14.248  -7.182  1.00 16.280          C  
ATOM    819  O   LEU A  57      29.477 -14.887  -8.217  1.00 16.480          O  
ATOM    820  CB  LEU A  57      31.481 -12.969  -8.367  1.00 22.610          C  
ATOM    821  CG  LEU A  57      32.177 -11.601  -8.707  1.00 22.610          C  
ATOM    822  CD1 LEU A  57      33.238 -11.846  -9.752  1.00 22.610          C  
ATOM    823  CD2 LEU A  57      31.143 -10.553  -9.207  1.00 22.610          C  
ATOM    824  H   LEU A  57      31.899 -12.869  -5.735  1.00 19.160          H  
ATOM    825  HA  LEU A  57      29.710 -12.167  -7.541  1.00 19.460          H  
ATOM    826 1HB  LEU A  57      32.251 -13.678  -8.067  1.00 27.130          H  
ATOM    827 2HB  LEU A  57      31.008 -13.339  -9.278  1.00 27.130          H  
ATOM    828  HG  LEU A  57      32.670 -11.214  -7.815  1.00 27.130          H  
ATOM    829 1HD1 LEU A  57      33.745 -10.908  -9.980  1.00 27.130          H  
ATOM    830 2HD1 LEU A  57      33.964 -12.566  -9.375  1.00 27.130          H  
ATOM    831 3HD1 LEU A  57      32.775 -12.237 -10.657  1.00 27.130          H  
ATOM    832 1HD2 LEU A  57      31.664  -9.622  -9.436  1.00 27.130          H  
ATOM    833 2HD2 LEU A  57      30.652 -10.925 -10.106  1.00 27.130          H  
ATOM    834 3HD2 LEU A  57      30.394 -10.345  -8.449  1.00 27.130          H  
ATOM    835  N   LEU A  58      29.314 -14.721  -5.980  1.00 16.240          N  
ATOM    836  CA  LEU A  58      28.582 -15.998  -5.898  1.00 16.410          C  
ATOM    837  C   LEU A  58      27.541 -16.009  -4.793  1.00 16.010          C  
ATOM    838  O   LEU A  58      27.824 -15.674  -3.631  1.00 16.170          O  
ATOM    839  CB  LEU A  58      29.481 -17.228  -5.597  1.00 22.910          C  
ATOM    840  CG  LEU A  58      30.624 -17.604  -6.562  1.00 22.910          C  
ATOM    841  CD1 LEU A  58      31.521 -18.660  -5.871  1.00 22.910          C  
ATOM    842  CD2 LEU A  58      30.053 -18.165  -7.853  1.00 22.910          C  
ATOM    843  H   LEU A  58      29.459 -14.137  -5.149  1.00 19.490          H  
ATOM    844  HA  LEU A  58      28.059 -16.153  -6.838  1.00 19.690          H  
ATOM    845 1HB  LEU A  58      29.826 -17.218  -4.600  1.00 27.490          H  
ATOM    846 2HB  LEU A  58      28.803 -18.085  -5.635  1.00 27.490          H  
ATOM    847  HG  LEU A  58      31.221 -16.724  -6.785  1.00 27.490          H  
ATOM    848 1HD1 LEU A  58      32.338 -18.931  -6.536  1.00 27.490          H  
ATOM    849 2HD1 LEU A  58      31.927 -18.258  -4.947  1.00 27.490          H  
ATOM    850 3HD1 LEU A  58      30.929 -19.545  -5.644  1.00 27.490          H  
ATOM    851 1HD2 LEU A  58      30.868 -18.433  -8.522  1.00 27.490          H  
ATOM    852 2HD2 LEU A  58      29.456 -19.051  -7.634  1.00 27.490          H  
ATOM    853 3HD2 LEU A  58      29.426 -17.419  -8.338  1.00 27.490          H  
ATOM    854  N   ASP A  59      26.363 -16.543  -5.128  1.00 15.600          N  
ATOM    855  CA  ASP A  59      25.301 -16.747  -4.156  1.00 15.230          C  
ATOM    856  C   ASP A  59      25.969 -17.596  -3.087  1.00 14.170          C  
ATOM    857  O   ASP A  59      26.935 -18.280  -3.424  1.00 14.060          O  
ATOM    858  CB  ASP A  59      24.081 -17.421  -4.811  1.00 21.470          C  
ATOM    859  CG  ASP A  59      23.201 -16.471  -5.677  1.00 21.470          C  
ATOM    860  OD1 ASP A  59      23.314 -15.250  -5.560  1.00 21.470          O  
ATOM    861  OD2 ASP A  59      22.436 -16.983  -6.445  1.00 21.470          O  
ATOM    862  H   ASP A  59      26.205 -16.824  -6.088  1.00 18.720          H  
ATOM    863  HA  ASP A  59      25.010 -15.782  -3.751  1.00 18.280          H  
ATOM    864 1HB  ASP A  59      24.440 -18.224  -5.462  1.00 25.760          H  
ATOM    865 2HB  ASP A  59      23.452 -17.893  -4.080  1.00 25.760          H  
ATOM    866  N   PRO A  60      25.483 -17.631  -1.838  1.00 13.490          N  
ATOM    867  CA  PRO A  60      26.135 -18.246  -0.699  1.00 12.560          C  
ATOM    868  C   PRO A  60      26.603 -19.658  -0.968  1.00 12.560          C  
ATOM    869  O   PRO A  60      25.987 -20.413  -1.731  1.00 13.180          O  
ATOM    870  CB  PRO A  60      25.022 -18.248   0.357  1.00 18.840          C  
ATOM    871  CG  PRO A  60      24.165 -17.071  -0.010  1.00 18.840          C  
ATOM    872  CD  PRO A  60      24.149 -17.075  -1.521  1.00 18.840          C  
ATOM    873  HA  PRO A  60      26.981 -17.616  -0.382  1.00 15.070          H  
ATOM    874 1HB  PRO A  60      24.489 -19.194   0.337  1.00 22.610          H  
ATOM    875 2HB  PRO A  60      25.466 -18.160   1.362  1.00 22.610          H  
ATOM    876 1HG  PRO A  60      23.157 -17.166   0.426  1.00 22.610          H  
ATOM    877 2HG  PRO A  60      24.585 -16.158   0.391  1.00 22.610          H  
ATOM    878 1HD  PRO A  60      23.353 -17.740  -1.863  1.00 22.610          H  
ATOM    879 2HD  PRO A  60      24.018 -16.058  -1.876  1.00 22.610          H  
ATOM    880  N   VAL A  61      27.758 -19.940  -0.384  1.00 12.000          N  
ATOM    881  CA  VAL A  61      28.478 -21.190  -0.497  1.00 12.150          C  
ATOM    882  C   VAL A  61      28.841 -21.724   0.896  1.00 11.510          C  
ATOM    883  O   VAL A  61      28.865 -20.976   1.880  1.00 10.880          O  
ATOM    884  CB  VAL A  61      29.784 -20.953  -1.335  1.00 16.950          C  
ATOM    885  CG1 VAL A  61      29.500 -20.481  -2.752  1.00 16.950          C  
ATOM    886  CG2 VAL A  61      30.613 -19.875  -0.676  1.00 16.950          C  
ATOM    887  H   VAL A  61      28.156 -19.212   0.215  1.00 14.400          H  
ATOM    888  HA  VAL A  61      27.848 -21.910  -0.999  1.00 14.580          H  
ATOM    889  HB  VAL A  61      30.336 -21.885  -1.395  1.00 20.340          H  
ATOM    890 1HG1 VAL A  61      30.442 -20.332  -3.276  1.00 20.340          H  
ATOM    891 2HG1 VAL A  61      28.932 -21.196  -3.270  1.00 20.340          H  
ATOM    892 3HG1 VAL A  61      28.954 -19.541  -2.725  1.00 20.340          H  
ATOM    893 1HG2 VAL A  61      31.512 -19.690  -1.236  1.00 20.340          H  
ATOM    894 2HG2 VAL A  61      30.047 -18.949  -0.630  1.00 20.340          H  
ATOM    895 3HG2 VAL A  61      30.862 -20.198   0.301  1.00 20.340          H  
ATOM    896  N   PHE A  62      29.132 -23.012   0.986  1.00 11.810          N  
ATOM    897  CA  PHE A  62      29.598 -23.585   2.241  1.00 11.430          C  
ATOM    898  C   PHE A  62      31.008 -24.102   2.094  1.00 11.680          C  
ATOM    899  O   PHE A  62      31.333 -24.755   1.101  1.00 12.350          O  
ATOM    900  CB  PHE A  62      28.683 -24.687   2.741  1.00 16.150          C  
ATOM    901  CG  PHE A  62      29.214 -25.324   3.961  1.00 16.150          C  
ATOM    902  CD1 PHE A  62      29.221 -24.631   5.164  1.00 16.150          C  
ATOM    903  CD2 PHE A  62      29.699 -26.611   3.934  1.00 16.150          C  
ATOM    904  CE1 PHE A  62      29.711 -25.209   6.297  1.00 16.150          C  
ATOM    905  CE2 PHE A  62      30.189 -27.189   5.076  1.00 16.150          C  
ATOM    906  CZ  PHE A  62      30.197 -26.488   6.254  1.00 16.150          C  
ATOM    907  H   PHE A  62      29.036 -23.592   0.150  1.00 14.170          H  
ATOM    908  HA  PHE A  62      29.612 -22.801   2.996  1.00 13.720          H  
ATOM    909 1HB  PHE A  62      27.723 -24.280   2.978  1.00 19.380          H  
ATOM    910 2HB  PHE A  62      28.552 -25.440   1.972  1.00 19.380          H  
ATOM    911  HD1 PHE A  62      28.829 -23.607   5.211  1.00 19.380          H  
ATOM    912  HD2 PHE A  62      29.696 -27.162   2.998  1.00 19.380          H  
ATOM    913  HE1 PHE A  62      29.713 -24.648   7.234  1.00 19.380          H  
ATOM    914  HE2 PHE A  62      30.572 -28.199   5.061  1.00 19.380          H  
ATOM    915  HZ  PHE A  62      30.589 -26.950   7.158  1.00 19.380          H  
ATOM    916  N   VAL A  63      31.851 -23.824   3.081  1.00 11.320          N  
ATOM    917  CA  VAL A  63      33.232 -24.257   2.979  1.00 11.770          C  
ATOM    918  C   VAL A  63      33.560 -25.598   3.631  1.00 11.930          C  
ATOM    919  O   VAL A  63      33.497 -25.768   4.850  1.00 11.500          O  
ATOM    920  CB  VAL A  63      34.156 -23.153   3.572  1.00 16.300          C  
ATOM    921  CG1 VAL A  63      33.798 -22.808   5.049  1.00 16.300          C  
ATOM    922  CG2 VAL A  63      35.591 -23.607   3.464  1.00 16.300          C  
ATOM    923  H   VAL A  63      31.531 -23.277   3.867  1.00 13.580          H  
ATOM    924  HA  VAL A  63      33.472 -24.347   1.922  1.00 14.120          H  
ATOM    925  HB  VAL A  63      34.022 -22.245   3.004  1.00 19.560          H  
ATOM    926 1HG1 VAL A  63      34.465 -22.018   5.394  1.00 19.560          H  
ATOM    927 2HG1 VAL A  63      32.774 -22.459   5.113  1.00 19.560          H  
ATOM    928 3HG1 VAL A  63      33.916 -23.658   5.699  1.00 19.560          H  
ATOM    929 1HG2 VAL A  63      36.237 -22.838   3.850  1.00 19.560          H  
ATOM    930 2HG2 VAL A  63      35.746 -24.506   4.034  1.00 19.560          H  
ATOM    931 3HG2 VAL A  63      35.817 -23.791   2.416  1.00 19.560          H  
ATOM    932  N   GLN A  64      33.996 -26.534   2.790  1.00 12.680          N  
ATOM    933  CA  GLN A  64      34.416 -27.853   3.232  1.00 13.080          C  
ATOM    934  C   GLN A  64      35.926 -27.976   3.098  1.00 13.720          C  
ATOM    935  O   GLN A  64      36.448 -28.159   2.001  1.00 14.050          O  
ATOM    936  CB  GLN A  64      33.734 -28.972   2.443  1.00 18.150          C  
ATOM    937  CG  GLN A  64      32.247 -29.065   2.648  1.00 18.150          C  
ATOM    938  CD  GLN A  64      31.636 -30.251   1.915  1.00 18.150          C  
ATOM    939  OE1 GLN A  64      32.285 -30.836   1.044  1.00 18.150          O  
ATOM    940  NE2 GLN A  64      30.408 -30.604   2.267  1.00 18.150          N  
ATOM    941  H   GLN A  64      33.991 -26.312   1.786  1.00 15.220          H  
ATOM    942  HA  GLN A  64      34.161 -27.967   4.285  1.00 15.700          H  
ATOM    943 1HB  GLN A  64      33.910 -28.814   1.377  1.00 21.780          H  
ATOM    944 2HB  GLN A  64      34.177 -29.929   2.712  1.00 21.780          H  
ATOM    945 1HG  GLN A  64      32.062 -29.188   3.705  1.00 21.780          H  
ATOM    946 2HG  GLN A  64      31.787 -28.147   2.284  1.00 21.780          H  
ATOM    947 1HE2 GLN A  64      29.935 -31.411   1.821  1.00 21.780          H  
ATOM    948 2HE2 GLN A  64      29.925 -30.107   2.979  1.00 21.780          H  
ATOM    949  N   ASN A  65      36.643 -27.772   4.190  1.00 14.040          N  
ATOM    950  CA  ASN A  65      38.107 -27.808   4.176  1.00 14.820          C  
ATOM    951  C   ASN A  65      38.723 -26.917   3.087  1.00 14.900          C  
ATOM    952  O   ASN A  65      39.678 -27.305   2.415  1.00 15.520          O  
ATOM    953  CB  ASN A  65      38.584 -29.239   4.038  1.00 20.440          C  
ATOM    954  CG  ASN A  65      38.146 -30.074   5.202  1.00 20.440          C  
ATOM    955  OD1 ASN A  65      38.116 -29.606   6.350  1.00 20.440          O  
ATOM    956  ND2 ASN A  65      37.798 -31.307   4.936  1.00 20.440          N  
ATOM    957  H   ASN A  65      36.150 -27.632   5.065  1.00 16.850          H  
ATOM    958  HA  ASN A  65      38.466 -27.435   5.129  1.00 17.780          H  
ATOM    959 1HB  ASN A  65      38.206 -29.677   3.114  1.00 24.520          H  
ATOM    960 2HB  ASN A  65      39.673 -29.255   3.986  1.00 24.520          H  
ATOM    961 1HD2 ASN A  65      37.497 -31.914   5.673  1.00 24.520          H  
ATOM    962 2HD2 ASN A  65      37.835 -31.644   3.995  1.00 24.520          H  
ATOM    963  N   GLY A  66      38.169 -25.719   2.924  1.00 14.380          N  
ATOM    964  CA  GLY A  66      38.622 -24.738   1.941  1.00 14.560          C  
ATOM    965  C   GLY A  66      37.855 -24.787   0.607  1.00 14.280          C  
ATOM    966  O   GLY A  66      37.997 -23.898  -0.238  1.00 14.480          O  
ATOM    967  H   GLY A  66      37.400 -25.472   3.525  1.00 17.260          H  
ATOM    968 1HA  GLY A  66      38.532 -23.748   2.381  1.00 17.470          H  
ATOM    969 2HA  GLY A  66      39.681 -24.894   1.750  1.00 17.470          H  
ATOM    970  N   ASN A  67      37.049 -25.823   0.391  1.00 13.980          N  
ATOM    971  CA  ASN A  67      36.281 -25.962  -0.846  1.00 13.910          C  
ATOM    972  C   ASN A  67      34.914 -25.291  -0.763  1.00 12.880          C  
ATOM    973  O   ASN A  67      34.027 -25.779  -0.058  1.00 12.090          O  
ATOM    974  CB  ASN A  67      36.107 -27.425  -1.214  1.00 19.500          C  
ATOM    975  CG  ASN A  67      35.416 -27.609  -2.539  1.00 19.500          C  
ATOM    976  OD1 ASN A  67      35.275 -26.645  -3.298  1.00 19.500          O  
ATOM    977  ND2 ASN A  67      34.995 -28.816  -2.831  1.00 19.500          N  
ATOM    978  H   ASN A  67      36.975 -26.568   1.086  1.00 16.780          H  
ATOM    979  HA  ASN A  67      36.832 -25.468  -1.648  1.00 16.690          H  
ATOM    980 1HB  ASN A  67      37.084 -27.909  -1.247  1.00 23.400          H  
ATOM    981 2HB  ASN A  67      35.524 -27.926  -0.441  1.00 23.400          H  
ATOM    982 1HD2 ASN A  67      34.532 -28.989  -3.701  1.00 23.400          H  
ATOM    983 2HD2 ASN A  67      35.132 -29.562  -2.177  1.00 23.400          H  
ATOM    984  N   ILE A  68      34.739 -24.153  -1.428  1.00 13.000          N  
ATOM    985  CA  ILE A  68      33.468 -23.438  -1.326  1.00 12.170          C  
ATOM    986  C   ILE A  68      32.430 -23.908  -2.346  1.00 11.930          C  
ATOM    987  O   ILE A  68      32.544 -23.687  -3.555  1.00 12.800          O  
ATOM    988  CB  ILE A  68      33.661 -21.914  -1.309  1.00 17.370          C  
ATOM    989  CG1 ILE A  68      34.392 -21.360  -2.589  1.00 17.370          C  
ATOM    990  CG2 ILE A  68      34.376 -21.558  -0.023  1.00 17.370          C  
ATOM    991  CD1 ILE A  68      34.398 -19.810  -2.707  1.00 17.370          C  
ATOM    992  H   ILE A  68      35.492 -23.803  -2.010  1.00 15.600          H  
ATOM    993  HA  ILE A  68      33.046 -23.673  -0.350  1.00 14.600          H  
ATOM    994  HB  ILE A  68      32.714 -21.475  -1.304  1.00 20.840          H  
ATOM    995 1HG1 ILE A  68      35.422 -21.704  -2.579  1.00 20.840          H  
ATOM    996 2HG1 ILE A  68      33.907 -21.743  -3.477  1.00 20.840          H  
ATOM    997 1HG2 ILE A  68      34.474 -20.488   0.070  1.00 20.840          H  
ATOM    998 2HG2 ILE A  68      33.788 -21.931   0.798  1.00 20.840          H  
ATOM    999 3HG2 ILE A  68      35.365 -22.022  -0.005  1.00 20.840          H  
ATOM   1000 1HD1 ILE A  68      34.919 -19.529  -3.617  1.00 20.840          H  
ATOM   1001 2HD1 ILE A  68      33.373 -19.443  -2.752  1.00 20.840          H  
ATOM   1002 3HD1 ILE A  68      34.905 -19.359  -1.858  1.00 20.840          H  
ATOM   1003  N   ILE A  69      31.428 -24.592  -1.822  1.00 10.870          N  
ATOM   1004  CA  ILE A  69      30.386 -25.266  -2.574  1.00 10.740          C  
ATOM   1005  C   ILE A  69      29.074 -24.503  -2.574  1.00 10.480          C  
ATOM   1006  O   ILE A  69      28.560 -24.156  -1.514  1.00  9.930          O  
ATOM   1007  CB  ILE A  69      30.173 -26.663  -1.944  1.00 15.090          C  
ATOM   1008  CG1 ILE A  69      31.500 -27.458  -2.060  1.00 15.090          C  
ATOM   1009  CG2 ILE A  69      28.973 -27.412  -2.589  1.00 15.090          C  
ATOM   1010  CD1 ILE A  69      31.548 -28.689  -1.225  1.00 15.090          C  
ATOM   1011  H   ILE A  69      31.434 -24.699  -0.801  1.00 13.040          H  
ATOM   1012  HA  ILE A  69      30.724 -25.381  -3.603  1.00 12.890          H  
ATOM   1013  HB  ILE A  69      29.974 -26.537  -0.875  1.00 18.110          H  
ATOM   1014 1HG1 ILE A  69      31.663 -27.729  -3.099  1.00 18.110          H  
ATOM   1015 2HG1 ILE A  69      32.324 -26.825  -1.738  1.00 18.110          H  
ATOM   1016 1HG2 ILE A  69      28.832 -28.380  -2.119  1.00 18.110          H  
ATOM   1017 2HG2 ILE A  69      28.061 -26.834  -2.457  1.00 18.110          H  
ATOM   1018 3HG2 ILE A  69      29.156 -27.554  -3.653  1.00 18.110          H  
ATOM   1019 1HD1 ILE A  69      32.515 -29.173  -1.343  1.00 18.110          H  
ATOM   1020 2HD1 ILE A  69      31.417 -28.400  -0.191  1.00 18.110          H  
ATOM   1021 3HD1 ILE A  69      30.770 -29.388  -1.505  1.00 18.110          H  
ATOM   1022  N   ASP A  70      28.506 -24.270  -3.761  1.00 11.090          N  
ATOM   1023  CA  ASP A  70      27.228 -23.554  -3.875  1.00 11.130          C  
ATOM   1024  C   ASP A  70      26.270 -24.182  -2.892  1.00 10.650          C  
ATOM   1025  O   ASP A  70      25.977 -25.380  -3.001  1.00 10.720          O  
ATOM   1026  CB  ASP A  70      26.684 -23.644  -5.309  1.00 15.570          C  
ATOM   1027  CG  ASP A  70      25.409 -22.805  -5.562  1.00 15.570          C  
ATOM   1028  OD1 ASP A  70      24.545 -22.748  -4.682  1.00 15.570          O  
ATOM   1029  OD2 ASP A  70      25.300 -22.243  -6.630  1.00 15.570          O  
ATOM   1030  H   ASP A  70      28.987 -24.572  -4.597  1.00 13.310          H  
ATOM   1031  HA  ASP A  70      27.344 -22.514  -3.603  1.00 13.360          H  
ATOM   1032 1HB  ASP A  70      27.456 -23.312  -6.006  1.00 18.680          H  
ATOM   1033 2HB  ASP A  70      26.463 -24.687  -5.544  1.00 18.680          H  
ATOM   1034  N   ILE A  71      25.731 -23.364  -1.966  1.00 10.380          N  
ATOM   1035  CA  ILE A  71      24.887 -23.861  -0.891  1.00 10.120          C  
ATOM   1036  C   ILE A  71      23.681 -24.619  -1.424  1.00 10.780          C  
ATOM   1037  O   ILE A  71      23.117 -25.432  -0.705  1.00 10.980          O  
ATOM   1038  CB  ILE A  71      24.459 -22.723   0.079  1.00 14.270          C  
ATOM   1039  CG1 ILE A  71      23.938 -23.295   1.439  1.00 14.270          C  
ATOM   1040  CG2 ILE A  71      23.401 -21.840  -0.542  1.00 14.270          C  
ATOM   1041  CD1 ILE A  71      24.982 -23.975   2.294  1.00 14.270          C  
ATOM   1042  H   ILE A  71      25.950 -22.361  -1.980  1.00 12.460          H  
ATOM   1043  HA  ILE A  71      25.489 -24.565  -0.333  1.00 12.140          H  
ATOM   1044  HB  ILE A  71      25.333 -22.112   0.299  1.00 17.130          H  
ATOM   1045 1HG1 ILE A  71      23.504 -22.479   2.011  1.00 17.130          H  
ATOM   1046 2HG1 ILE A  71      23.174 -24.036   1.259  1.00 17.130          H  
ATOM   1047 1HG2 ILE A  71      23.155 -21.051   0.146  1.00 17.130          H  
ATOM   1048 2HG2 ILE A  71      23.775 -21.409  -1.466  1.00 17.130          H  
ATOM   1049 3HG2 ILE A  71      22.518 -22.402  -0.763  1.00 17.130          H  
ATOM   1050 1HD1 ILE A  71      24.504 -24.324   3.197  1.00 17.130          H  
ATOM   1051 2HD1 ILE A  71      25.416 -24.826   1.792  1.00 17.130          H  
ATOM   1052 3HD1 ILE A  71      25.758 -23.259   2.538  1.00 17.130          H  
ATOM   1053  N   THR A  72      23.310 -24.397  -2.688  1.00 11.320          N  
ATOM   1054  CA  THR A  72      22.205 -25.090  -3.340  1.00 12.130          C  
ATOM   1055  C   THR A  72      22.287 -26.592  -3.079  1.00 12.580          C  
ATOM   1056  O   THR A  72      21.266 -27.269  -2.937  1.00 13.220          O  
ATOM   1057  CB  THR A  72      22.217 -24.817  -4.869  1.00 16.660          C  
ATOM   1058  OG1 THR A  72      21.998 -23.419  -5.104  1.00 16.660          O  
ATOM   1059  CG2 THR A  72      21.160 -25.615  -5.577  1.00 16.660          C  
ATOM   1060  H   THR A  72      23.847 -23.717  -3.245  1.00 13.580          H  
ATOM   1061  HA  THR A  72      21.270 -24.716  -2.935  1.00 14.560          H  
ATOM   1062  HB  THR A  72      23.195 -25.087  -5.271  1.00 19.990          H  
ATOM   1063  HG1 THR A  72      22.834 -22.937  -4.919  1.00 19.990          H  
ATOM   1064 1HG2 THR A  72      21.195 -25.392  -6.639  1.00 19.990          H  
ATOM   1065 2HG2 THR A  72      21.322 -26.676  -5.433  1.00 19.990          H  
ATOM   1066 3HG2 THR A  72      20.211 -25.338  -5.186  1.00 19.990          H  
ATOM   1067  N   VAL A  73      23.513 -27.109  -3.098  1.00 12.400          N  
ATOM   1068  CA  VAL A  73      23.849 -28.501  -2.908  1.00 12.950          C  
ATOM   1069  C   VAL A  73      23.596 -29.004  -1.476  1.00 12.730          C  
ATOM   1070  O   VAL A  73      23.204 -30.167  -1.290  1.00 13.380          O  
ATOM   1071  CB  VAL A  73      25.336 -28.707  -3.269  1.00 17.910          C  
ATOM   1072  CG1 VAL A  73      25.806 -30.146  -2.948  1.00 17.910          C  
ATOM   1073  CG2 VAL A  73      25.527 -28.384  -4.744  1.00 17.910          C  
ATOM   1074  H   VAL A  73      24.296 -26.457  -3.214  1.00 14.880          H  
ATOM   1075  HA  VAL A  73      23.244 -29.089  -3.594  1.00 15.540          H  
ATOM   1076  HB  VAL A  73      25.940 -28.025  -2.672  1.00 21.490          H  
ATOM   1077 1HG1 VAL A  73      26.860 -30.243  -3.209  1.00 21.490          H  
ATOM   1078 2HG1 VAL A  73      25.692 -30.373  -1.892  1.00 21.490          H  
ATOM   1079 3HG1 VAL A  73      25.224 -30.853  -3.532  1.00 21.490          H  
ATOM   1080 1HG2 VAL A  73      26.578 -28.497  -5.008  1.00 21.490          H  
ATOM   1081 2HG2 VAL A  73      24.923 -29.062  -5.345  1.00 21.490          H  
ATOM   1082 3HG2 VAL A  73      25.218 -27.355  -4.937  1.00 21.490          H  
ATOM   1083  N   ILE A  74      23.933 -28.182  -0.476  1.00 11.960          N  
ATOM   1084  CA  ILE A  74      23.885 -28.623   0.902  1.00 11.880          C  
ATOM   1085  C   ILE A  74      22.809 -27.898   1.717  1.00 12.280          C  
ATOM   1086  O   ILE A  74      22.965 -26.743   2.123  1.00 12.280          O  
ATOM   1087  CB  ILE A  74      25.249 -28.350   1.574  1.00 16.660          C  
ATOM   1088  CG1 ILE A  74      26.406 -29.029   0.766  1.00 16.660          C  
ATOM   1089  CG2 ILE A  74      25.205 -28.953   2.989  1.00 16.660          C  
ATOM   1090  CD1 ILE A  74      27.808 -28.599   1.168  1.00 16.660          C  
ATOM   1091  H   ILE A  74      24.146 -27.205  -0.670  1.00 14.350          H  
ATOM   1092  HA  ILE A  74      23.680 -29.691   0.922  1.00 14.260          H  
ATOM   1093  HB  ILE A  74      25.432 -27.278   1.624  1.00 20.000          H  
ATOM   1094 1HG1 ILE A  74      26.325 -30.119   0.881  1.00 20.000          H  
ATOM   1095 2HG1 ILE A  74      26.295 -28.784  -0.276  1.00 20.000          H  
ATOM   1096 1HG2 ILE A  74      26.139 -28.780   3.501  1.00 20.000          H  
ATOM   1097 2HG2 ILE A  74      24.406 -28.512   3.562  1.00 20.000          H  
ATOM   1098 3HG2 ILE A  74      25.031 -30.027   2.913  1.00 20.000          H  
ATOM   1099 1HD1 ILE A  74      28.532 -29.121   0.537  1.00 20.000          H  
ATOM   1100 2HD1 ILE A  74      27.909 -27.526   1.020  1.00 20.000          H  
ATOM   1101 3HD1 ILE A  74      27.999 -28.845   2.202  1.00 20.000          H  
ATOM   1102  N   ASP A  75      21.769 -28.625   2.078  1.00 12.790          N  
ATOM   1103  CA  ASP A  75      20.663 -28.067   2.843  1.00 13.410          C  
ATOM   1104  C   ASP A  75      21.043 -27.982   4.311  1.00 13.080          C  
ATOM   1105  O   ASP A  75      20.650 -28.815   5.122  1.00 13.440          O  
ATOM   1106  CB  ASP A  75      19.373 -28.890   2.667  1.00 18.530          C  
ATOM   1107  CG  ASP A  75      18.128 -28.248   3.270  1.00 18.530          C  
ATOM   1108  OD1 ASP A  75      18.141 -27.063   3.501  1.00 18.530          O  
ATOM   1109  OD2 ASP A  75      17.166 -28.972   3.527  1.00 18.530          O  
ATOM   1110  H   ASP A  75      21.723 -29.570   1.737  1.00 15.350          H  
ATOM   1111  HA  ASP A  75      20.471 -27.063   2.510  1.00 16.090          H  
ATOM   1112 1HB  ASP A  75      19.194 -29.060   1.600  1.00 22.230          H  
ATOM   1113 2HB  ASP A  75      19.482 -29.846   3.137  1.00 22.230          H  
ATOM   1114  N   LEU A  76      21.862 -26.994   4.634  1.00 12.550          N  
ATOM   1115  CA  LEU A  76      22.260 -26.781   6.011  1.00 12.650          C  
ATOM   1116  C   LEU A  76      21.088 -26.099   6.689  1.00 12.270          C  
ATOM   1117  O   LEU A  76      20.413 -25.275   6.064  1.00 11.740          O  
ATOM   1118  CB  LEU A  76      23.487 -25.859   6.135  1.00 17.670          C  
ATOM   1119  CG  LEU A  76      24.803 -26.319   5.566  1.00 17.670          C  
ATOM   1120  CD1 LEU A  76      25.809 -25.230   5.769  1.00 17.670          C  
ATOM   1121  CD2 LEU A  76      25.275 -27.595   6.254  1.00 17.670          C  
ATOM   1122  H   LEU A  76      22.189 -26.399   3.866  1.00 15.060          H  
ATOM   1123  HA  LEU A  76      22.448 -27.742   6.472  1.00 15.180          H  
ATOM   1124 1HB  LEU A  76      23.238 -24.948   5.600  1.00 21.200          H  
ATOM   1125 2HB  LEU A  76      23.644 -25.582   7.171  1.00 21.200          H  
ATOM   1126  HG  LEU A  76      24.699 -26.481   4.500  1.00 21.200          H  
ATOM   1127 1HD1 LEU A  76      26.728 -25.566   5.346  1.00 21.200          H  
ATOM   1128 2HD1 LEU A  76      25.496 -24.323   5.279  1.00 21.200          H  
ATOM   1129 3HD1 LEU A  76      25.942 -25.032   6.830  1.00 21.200          H  
ATOM   1130 1HD2 LEU A  76      26.237 -27.893   5.834  1.00 21.200          H  
ATOM   1131 2HD2 LEU A  76      25.389 -27.413   7.320  1.00 21.200          H  
ATOM   1132 3HD2 LEU A  76      24.558 -28.396   6.098  1.00 21.200          H  
ATOM   1133  N   PRO A  77      20.845 -26.352   7.968  1.00 12.650          N  
ATOM   1134  CA  PRO A  77      19.771 -25.753   8.678  1.00 12.470          C  
ATOM   1135  C   PRO A  77      20.079 -24.285   8.762  1.00 12.100          C  
ATOM   1136  O   PRO A  77      21.250 -23.896   8.702  1.00 12.340          O  
ATOM   1137  CB  PRO A  77      19.774 -26.483  10.009  1.00 18.710          C  
ATOM   1138  CG  PRO A  77      21.190 -26.919  10.178  1.00 18.710          C  
ATOM   1139  CD  PRO A  77      21.711 -27.210   8.781  1.00 18.710          C  
ATOM   1140  HA  PRO A  77      18.847 -25.916   8.113  1.00 14.960          H  
ATOM   1141 1HB  PRO A  77      19.418 -25.825  10.779  1.00 22.450          H  
ATOM   1142 2HB  PRO A  77      19.066 -27.318   9.978  1.00 22.450          H  
ATOM   1143 1HG  PRO A  77      21.722 -26.088  10.620  1.00 22.450          H  
ATOM   1144 2HG  PRO A  77      21.269 -27.772  10.870  1.00 22.450          H  
ATOM   1145 1HD  PRO A  77      22.747 -26.886   8.733  1.00 22.450          H  
ATOM   1146 2HD  PRO A  77      21.601 -28.261   8.527  1.00 22.450          H  
ATOM   1147  N   THR A  78      19.007 -23.525   8.933  1.00 11.690          N  
ATOM   1148  CA  THR A  78      18.888 -22.074   9.029  1.00 11.520          C  
ATOM   1149  C   THR A  78      18.777 -21.364   7.690  1.00 10.960          C  
ATOM   1150  O   THR A  78      18.301 -20.230   7.660  1.00 10.900          O  
ATOM   1151  CB  THR A  78      20.024 -21.404   9.806  1.00 16.200          C  
ATOM   1152  OG1 THR A  78      21.195 -21.346   8.982  1.00 16.200          O  
ATOM   1153  CG2 THR A  78      20.312 -22.068  11.100  1.00 16.200          C  
ATOM   1154  H   THR A  78      18.141 -24.026   8.977  1.00 14.030          H  
ATOM   1155  HA  THR A  78      17.972 -21.857   9.576  1.00 13.820          H  
ATOM   1156  HB  THR A  78      19.714 -20.405  10.009  1.00 19.440          H  
ATOM   1157  HG1 THR A  78      21.188 -20.509   8.470  1.00 19.440          H  
ATOM   1158 1HG2 THR A  78      21.080 -21.526  11.609  1.00 19.440          H  
ATOM   1159 2HG2 THR A  78      19.413 -22.074  11.692  1.00 19.440          H  
ATOM   1160 3HG2 THR A  78      20.652 -23.043  10.951  1.00 19.440          H  
ATOM   1161  N   TYR A  79      19.126 -22.010   6.573  1.00 10.750          N  
ATOM   1162  CA  TYR A  79      19.056 -21.281   5.315  1.00 10.440          C  
ATOM   1163  C   TYR A  79      18.241 -22.055   4.266  1.00 10.300          C  
ATOM   1164  O   TYR A  79      18.620 -23.161   3.907  1.00  9.960          O  
ATOM   1165  CB  TYR A  79      20.469 -21.042   4.813  1.00 14.740          C  
ATOM   1166  CG  TYR A  79      20.536 -20.228   3.607  1.00 14.740          C  
ATOM   1167  CD1 TYR A  79      20.449 -18.856   3.703  1.00 14.740          C  
ATOM   1168  CD2 TYR A  79      20.654 -20.836   2.403  1.00 14.740          C  
ATOM   1169  CE1 TYR A  79      20.483 -18.092   2.560  1.00 14.740          C  
ATOM   1170  CE2 TYR A  79      20.682 -20.089   1.258  1.00 14.740          C  
ATOM   1171  CZ  TYR A  79      20.596 -18.721   1.330  1.00 14.740          C  
ATOM   1172  OH  TYR A  79      20.618 -17.969   0.183  1.00 14.740          O  
ATOM   1173  H   TYR A  79      19.491 -22.975   6.589  1.00 12.900          H  
ATOM   1174  HA  TYR A  79      18.625 -20.310   5.501  1.00 12.530          H  
ATOM   1175 1HB  TYR A  79      21.042 -20.543   5.594  1.00 17.690          H  
ATOM   1176 2HB  TYR A  79      20.943 -22.001   4.611  1.00 17.690          H  
ATOM   1177  HD1 TYR A  79      20.352 -18.381   4.682  1.00 17.690          H  
ATOM   1178  HD2 TYR A  79      20.709 -21.914   2.365  1.00 17.690          H  
ATOM   1179  HE1 TYR A  79      20.416 -17.001   2.622  1.00 17.690          H  
ATOM   1180  HE2 TYR A  79      20.763 -20.580   0.292  1.00 17.690          H  
ATOM   1181  HH  TYR A  79      20.743 -18.546  -0.574  1.00 17.690          H  
ATOM   1182  N   PRO A  80      17.103 -21.527   3.764  1.00 10.730          N  
ATOM   1183  CA  PRO A  80      16.249 -22.181   2.781  1.00 10.940          C  
ATOM   1184  C   PRO A  80      16.972 -22.569   1.506  1.00 10.850          C  
ATOM   1185  O   PRO A  80      17.634 -21.733   0.891  1.00 10.930          O  
ATOM   1186  CB  PRO A  80      15.218 -21.098   2.475  1.00 16.410          C  
ATOM   1187  CG  PRO A  80      15.167 -20.249   3.696  1.00 16.410          C  
ATOM   1188  CD  PRO A  80      16.592 -20.216   4.216  1.00 16.410          C  
ATOM   1189  HA  PRO A  80      15.785 -23.068   3.230  1.00 13.130          H  
ATOM   1190 1HB  PRO A  80      15.502 -20.542   1.567  1.00 19.690          H  
ATOM   1191 2HB  PRO A  80      14.260 -21.575   2.272  1.00 19.690          H  
ATOM   1192 1HG  PRO A  80      14.776 -19.270   3.446  1.00 19.690          H  
ATOM   1193 2HG  PRO A  80      14.458 -20.678   4.387  1.00 19.690          H  
ATOM   1194 1HD  PRO A  80      17.169 -19.392   3.760  1.00 19.690          H  
ATOM   1195 2HD  PRO A  80      16.532 -20.149   5.318  1.00 19.690          H  
ATOM   1196  N   ILE A  81      16.705 -23.784   1.042  1.00 10.890          N  
ATOM   1197  CA  ILE A  81      17.276 -24.330  -0.179  1.00 11.000          C  
ATOM   1198  C   ILE A  81      16.235 -24.875  -1.129  1.00 11.230          C  
ATOM   1199  O   ILE A  81      15.178 -25.383  -0.725  1.00 11.720          O  
ATOM   1200  CB  ILE A  81      18.368 -25.405   0.119  1.00 15.360          C  
ATOM   1201  CG1 ILE A  81      19.541 -24.774   0.900  1.00 15.360          C  
ATOM   1202  CG2 ILE A  81      18.904 -26.141  -1.164  1.00 15.360          C  
ATOM   1203  CD1 ILE A  81      20.324 -23.717   0.195  1.00 15.360          C  
ATOM   1204  H   ILE A  81      16.118 -24.388   1.602  1.00 13.070          H  
ATOM   1205  HA  ILE A  81      17.753 -23.517  -0.714  1.00 13.200          H  
ATOM   1206  HB  ILE A  81      17.936 -26.155   0.785  1.00 18.430          H  
ATOM   1207 1HG1 ILE A  81      19.165 -24.374   1.834  1.00 18.430          H  
ATOM   1208 2HG1 ILE A  81      20.249 -25.536   1.113  1.00 18.430          H  
ATOM   1209 1HG2 ILE A  81      19.650 -26.880  -0.860  1.00 18.430          H  
ATOM   1210 2HG2 ILE A  81      18.121 -26.655  -1.692  1.00 18.430          H  
ATOM   1211 3HG2 ILE A  81      19.360 -25.444  -1.847  1.00 18.430          H  
ATOM   1212 1HD1 ILE A  81      21.102 -23.407   0.848  1.00 18.430          H  
ATOM   1213 2HD1 ILE A  81      20.759 -24.113  -0.706  1.00 18.430          H  
ATOM   1214 3HD1 ILE A  81      19.712 -22.863  -0.044  1.00 18.430          H  
ATOM   1215  N   TYR A  82      16.564 -24.722  -2.393  1.00 11.060          N  
ATOM   1216  CA  TYR A  82      15.837 -25.239  -3.519  1.00 11.460          C  
ATOM   1217  C   TYR A  82      16.859 -25.769  -4.479  1.00 11.580          C  
ATOM   1218  O   TYR A  82      17.998 -25.310  -4.460  1.00 11.400          O  
ATOM   1219  CB  TYR A  82      15.042 -24.157  -4.197  1.00 15.880          C  
ATOM   1220  CG  TYR A  82      15.882 -23.021  -4.755  1.00 15.880          C  
ATOM   1221  CD1 TYR A  82      16.488 -23.106  -6.008  1.00 15.880          C  
ATOM   1222  CD2 TYR A  82      15.996 -21.861  -4.021  1.00 15.880          C  
ATOM   1223  CE1 TYR A  82      17.206 -22.051  -6.501  1.00 15.880          C  
ATOM   1224  CE2 TYR A  82      16.710 -20.802  -4.518  1.00 15.880          C  
ATOM   1225  CZ  TYR A  82      17.315 -20.892  -5.751  1.00 15.880          C  
ATOM   1226  OH  TYR A  82      18.029 -19.823  -6.240  1.00 15.880          O  
ATOM   1227  H   TYR A  82      17.432 -24.237  -2.592  1.00 13.270          H  
ATOM   1228  HA  TYR A  82      15.193 -26.062  -3.209  1.00 13.750          H  
ATOM   1229 1HB  TYR A  82      14.516 -24.622  -5.001  1.00 19.060          H  
ATOM   1230 2HB  TYR A  82      14.314 -23.734  -3.505  1.00 19.060          H  
ATOM   1231  HD1 TYR A  82      16.402 -24.007  -6.598  1.00 19.060          H  
ATOM   1232  HD2 TYR A  82      15.511 -21.782  -3.045  1.00 19.060          H  
ATOM   1233  HE1 TYR A  82      17.681 -22.124  -7.477  1.00 19.060          H  
ATOM   1234  HE2 TYR A  82      16.795 -19.885  -3.935  1.00 19.060          H  
ATOM   1235  HH  TYR A  82      18.421 -20.055  -7.085  1.00 19.060          H  
ATOM   1236  N   GLN A  83      16.468 -26.672  -5.373  1.00 12.040          N  
ATOM   1237  CA  GLN A  83      17.431 -27.110  -6.379  1.00 12.320          C  
ATOM   1238  C   GLN A  83      16.857 -27.035  -7.795  1.00 12.900          C  
ATOM   1239  O   GLN A  83      15.663 -27.234  -8.026  1.00 13.220          O  
ATOM   1240  CB  GLN A  83      17.942 -28.522  -6.053  1.00 17.140          C  
ATOM   1241  CG  GLN A  83      18.668 -28.599  -4.687  1.00 17.140          C  
ATOM   1242  CD  GLN A  83      19.346 -29.936  -4.389  1.00 17.140          C  
ATOM   1243  OE1 GLN A  83      18.896 -31.005  -4.822  1.00 17.140          O  
ATOM   1244  NE2 GLN A  83      20.441 -29.872  -3.641  1.00 17.140          N  
ATOM   1245  H   GLN A  83      15.510 -27.041  -5.347  1.00 14.450          H  
ATOM   1246  HA  GLN A  83      18.286 -26.439  -6.352  1.00 14.780          H  
ATOM   1247 1HB  GLN A  83      17.108 -29.222  -6.043  1.00 20.560          H  
ATOM   1248 2HB  GLN A  83      18.638 -28.847  -6.827  1.00 20.560          H  
ATOM   1249 1HG  GLN A  83      19.416 -27.822  -4.645  1.00 20.560          H  
ATOM   1250 2HG  GLN A  83      17.934 -28.428  -3.902  1.00 20.560          H  
ATOM   1251 1HE2 GLN A  83      20.940 -30.701  -3.389  1.00 20.560          H  
ATOM   1252 2HE2 GLN A  83      20.775 -28.959  -3.311  1.00 20.560          H  
ATOM   1253  N   LYS A  84      17.721 -26.741  -8.760  1.00 13.200          N  
ATOM   1254  CA  LYS A  84      17.315 -26.637 -10.162  1.00 13.870          C  
ATOM   1255  C   LYS A  84      16.728 -27.929 -10.720  1.00 14.400          C  
ATOM   1256  O   LYS A  84      17.272 -29.013 -10.501  1.00 14.610          O  
ATOM   1257  CB  LYS A  84      18.500 -26.185 -11.018  1.00 19.150          C  
ATOM   1258  CG  LYS A  84      18.172 -25.952 -12.500  1.00 19.150          C  
ATOM   1259  CD  LYS A  84      19.379 -25.397 -13.260  1.00 19.150          C  
ATOM   1260  CE  LYS A  84      19.056 -25.203 -14.740  1.00 19.150          C  
ATOM   1261  NZ  LYS A  84      20.208 -24.635 -15.497  1.00 19.150          N  
ATOM   1262  H   LYS A  84      18.690 -26.584  -8.516  1.00 15.840          H  
ATOM   1263  HA  LYS A  84      16.540 -25.875 -10.237  1.00 16.640          H  
ATOM   1264 1HB  LYS A  84      18.900 -25.255 -10.617  1.00 22.980          H  
ATOM   1265 2HB  LYS A  84      19.292 -26.933 -10.965  1.00 22.980          H  
ATOM   1266 1HG  LYS A  84      17.879 -26.894 -12.972  1.00 22.980          H  
ATOM   1267 2HG  LYS A  84      17.332 -25.256 -12.590  1.00 22.980          H  
ATOM   1268 1HD  LYS A  84      19.674 -24.438 -12.831  1.00 22.980          H  
ATOM   1269 2HD  LYS A  84      20.214 -26.090 -13.169  1.00 22.980          H  
ATOM   1270 1HE  LYS A  84      18.796 -26.167 -15.171  1.00 22.980          H  
ATOM   1271 2HE  LYS A  84      18.202 -24.530 -14.834  1.00 22.980          H  
ATOM   1272 1HZ  LYS A  84      19.947 -24.530 -16.468  1.00 22.980          H  
ATOM   1273 2HZ  LYS A  84      20.453 -23.735 -15.115  1.00 22.980          H  
ATOM   1274 3HZ  LYS A  84      20.996 -25.259 -15.427  1.00 22.980          H  
ATOM   1275  N   ASP A  85      15.626 -27.802 -11.458  1.00 14.740          N  
ATOM   1276  CA  ASP A  85      14.967 -28.916 -12.114  1.00 15.380          C  
ATOM   1277  C   ASP A  85      14.561 -28.463 -13.525  1.00 16.210          C  
ATOM   1278  O   ASP A  85      13.512 -27.838 -13.745  1.00 16.620          O  
ATOM   1279  CB  ASP A  85      13.740 -29.365 -11.309  1.00 21.280          C  
ATOM   1280  CG  ASP A  85      13.061 -30.623 -11.879  1.00 21.280          C  
ATOM   1281  OD1 ASP A  85      13.481 -31.083 -12.918  1.00 21.280          O  
ATOM   1282  OD2 ASP A  85      12.138 -31.117 -11.261  1.00 21.280          O  
ATOM   1283  H   ASP A  85      15.207 -26.886 -11.592  1.00 17.690          H  
ATOM   1284  HA  ASP A  85      15.665 -29.748 -12.199  1.00 18.460          H  
ATOM   1285 1HB  ASP A  85      14.044 -29.565 -10.280  1.00 25.530          H  
ATOM   1286 2HB  ASP A  85      13.012 -28.549 -11.281  1.00 25.530          H  
ATOM   1287  N   GLY A  86      15.396 -28.794 -14.498  1.00 16.520          N  
ATOM   1288  CA  GLY A  86      15.182 -28.318 -15.852  1.00 17.340          C  
ATOM   1289  C   GLY A  86      15.269 -26.793 -15.924  1.00 17.330          C  
ATOM   1290  O   GLY A  86      16.260 -26.204 -15.499  1.00 17.070          O  
ATOM   1291  H   GLY A  86      16.209 -29.347 -14.275  1.00 19.820          H  
ATOM   1292 1HA  GLY A  86      15.924 -28.764 -16.515  1.00 20.810          H  
ATOM   1293 2HA  GLY A  86      14.203 -28.647 -16.198  1.00 20.810          H  
ATOM   1294  N   SER A  87      14.231 -26.165 -16.473  1.00 17.740          N  
ATOM   1295  CA  SER A  87      14.142 -24.714 -16.666  1.00 17.900          C  
ATOM   1296  C   SER A  87      13.722 -23.883 -15.445  1.00 17.100          C  
ATOM   1297  O   SER A  87      13.716 -22.652 -15.513  1.00 17.210          O  
ATOM   1298  CB  SER A  87      13.183 -24.427 -17.804  1.00 25.000          C  
ATOM   1299  OG  SER A  87      11.876 -24.809 -17.465  1.00 25.000          O  
ATOM   1300  H   SER A  87      13.442 -26.718 -16.779  1.00 21.290          H  
ATOM   1301  HA  SER A  87      15.132 -24.369 -16.965  1.00 21.480          H  
ATOM   1302 1HB  SER A  87      13.205 -23.364 -18.038  1.00 30.000          H  
ATOM   1303 2HB  SER A  87      13.504 -24.966 -18.694  1.00 30.000          H  
ATOM   1304  HG  SER A  87      11.336 -24.623 -18.241  1.00 30.000          H  
ATOM   1305  N   ASP A  88      13.348 -24.533 -14.346  1.00 16.390          N  
ATOM   1306  CA  ASP A  88      12.858 -23.842 -13.150  1.00 15.680          C  
ATOM   1307  C   ASP A  88      13.327 -24.620 -11.935  1.00 14.750          C  
ATOM   1308  O   ASP A  88      14.060 -25.588 -12.099  1.00 14.520          O  
ATOM   1309  CB  ASP A  88      11.323 -23.722 -13.208  1.00 22.240          C  
ATOM   1310  CG  ASP A  88      10.730 -22.568 -12.373  1.00 22.240          C  
ATOM   1311  OD1 ASP A  88      11.348 -22.185 -11.399  1.00 22.240          O  
ATOM   1312  OD2 ASP A  88       9.670 -22.094 -12.710  1.00 22.240          O  
ATOM   1313  H   ASP A  88      13.399 -25.558 -14.330  1.00 19.670          H  
ATOM   1314  HA  ASP A  88      13.289 -22.842 -13.111  1.00 18.820          H  
ATOM   1315 1HB  ASP A  88      11.021 -23.583 -14.248  1.00 26.680          H  
ATOM   1316 2HB  ASP A  88      10.880 -24.659 -12.868  1.00 26.680          H  
ATOM   1317  N   TYR A  89      12.983 -24.197 -10.724  1.00 14.300          N  
ATOM   1318  CA  TYR A  89      13.461 -24.958  -9.564  1.00 13.460          C  
ATOM   1319  C   TYR A  89      12.382 -25.607  -8.712  1.00 12.900          C  
ATOM   1320  O   TYR A  89      11.218 -25.200  -8.701  1.00 13.060          O  
ATOM   1321  CB  TYR A  89      14.373 -24.136  -8.660  1.00 19.180          C  
ATOM   1322  CG  TYR A  89      13.803 -22.918  -7.932  1.00 19.180          C  
ATOM   1323  CD1 TYR A  89      13.134 -23.083  -6.729  1.00 19.180          C  
ATOM   1324  CD2 TYR A  89      14.052 -21.642  -8.401  1.00 19.180          C  
ATOM   1325  CE1 TYR A  89      12.728 -21.996  -5.993  1.00 19.180          C  
ATOM   1326  CE2 TYR A  89      13.632 -20.542  -7.668  1.00 19.180          C  
ATOM   1327  CZ  TYR A  89      12.978 -20.713  -6.457  1.00 19.180          C  
ATOM   1328  OH  TYR A  89      12.581 -19.588  -5.722  1.00 19.180          O  
ATOM   1329  H   TYR A  89      12.390 -23.364 -10.639  1.00 17.160          H  
ATOM   1330  HA  TYR A  89      14.067 -25.782  -9.930  1.00 16.150          H  
ATOM   1331 1HB  TYR A  89      14.763 -24.803  -7.899  1.00 23.020          H  
ATOM   1332 2HB  TYR A  89      15.227 -23.800  -9.243  1.00 23.020          H  
ATOM   1333  HD1 TYR A  89      12.946 -24.080  -6.349  1.00 23.020          H  
ATOM   1334  HD2 TYR A  89      14.592 -21.501  -9.336  1.00 23.020          H  
ATOM   1335  HE1 TYR A  89      12.231 -22.146  -5.043  1.00 23.020          H  
ATOM   1336  HE2 TYR A  89      13.835 -19.538  -8.035  1.00 23.020          H  
ATOM   1337  HH  TYR A  89      12.231 -19.838  -4.821  1.00 23.020          H  
ATOM   1338  N   SER A  90      12.816 -26.629  -7.975  1.00 12.360          N  
ATOM   1339  CA  SER A  90      11.996 -27.379  -7.039  1.00 11.920          C  
ATOM   1340  C   SER A  90      12.472 -27.103  -5.599  1.00 11.170          C  
ATOM   1341  O   SER A  90      13.633 -27.386  -5.279  1.00 10.910          O  
ATOM   1342  CB  SER A  90      12.102 -28.859  -7.340  1.00 16.860          C  
ATOM   1343  OG  SER A  90      11.387 -29.616  -6.403  1.00 16.860          O  
ATOM   1344  H   SER A  90      13.800 -26.900  -8.067  1.00 14.830          H  
ATOM   1345  HA  SER A  90      10.970 -27.077  -7.197  1.00 14.300          H  
ATOM   1346 1HB  SER A  90      11.722 -29.059  -8.345  1.00 20.240          H  
ATOM   1347 2HB  SER A  90      13.153 -29.154  -7.326  1.00 20.240          H  
ATOM   1348  HG  SER A  90      11.528 -30.534  -6.646  1.00 20.240          H  
ATOM   1349  N   PRO A  91      11.629 -26.518  -4.724  1.00 10.960          N  
ATOM   1350  CA  PRO A  91      11.939 -26.097  -3.366  1.00 10.410          C  
ATOM   1351  C   PRO A  91      12.101 -27.259  -2.412  1.00 10.240          C  
ATOM   1352  O   PRO A  91      11.575 -28.344  -2.659  1.00 10.730          O  
ATOM   1353  CB  PRO A  91      10.700 -25.291  -2.975  1.00 15.620          C  
ATOM   1354  CG  PRO A  91       9.586 -25.921  -3.770  1.00 15.620          C  
ATOM   1355  CD  PRO A  91      10.210 -26.309  -5.090  1.00 15.620          C  
ATOM   1356  HA  PRO A  91      12.824 -25.466  -3.356  1.00 12.490          H  
ATOM   1357 1HB  PRO A  91      10.543 -25.357  -1.887  1.00 18.740          H  
ATOM   1358 2HB  PRO A  91      10.855 -24.225  -3.206  1.00 18.740          H  
ATOM   1359 1HG  PRO A  91       9.198 -26.802  -3.230  1.00 18.740          H  
ATOM   1360 2HG  PRO A  91       8.733 -25.244  -3.876  1.00 18.740          H  
ATOM   1361 1HD  PRO A  91       9.736 -27.253  -5.416  1.00 18.740          H  
ATOM   1362 2HD  PRO A  91      10.092 -25.489  -5.826  1.00 18.740          H  
ATOM   1363  N   ILE A  92      12.796 -27.010  -1.303  1.00  9.740          N  
ATOM   1364  CA  ILE A  92      12.864 -27.954  -0.201  1.00  9.740          C  
ATOM   1365  C   ILE A  92      12.088 -27.157   0.811  1.00  9.470          C  
ATOM   1366  O   ILE A  92      11.294 -27.664   1.605  1.00  9.610          O  
ATOM   1367  CB  ILE A  92      14.292 -28.266   0.274  1.00 13.640          C  
ATOM   1368  CG1 ILE A  92      15.088 -28.907  -0.889  1.00 13.640          C  
ATOM   1369  CG2 ILE A  92      14.219 -29.214   1.466  1.00 13.640          C  
ATOM   1370  CD1 ILE A  92      16.571 -29.034  -0.634  1.00 13.640          C  
ATOM   1371  H   ILE A  92      13.224 -26.081  -1.142  1.00 11.690          H  
ATOM   1372  HA  ILE A  92      12.330 -28.873  -0.434  1.00 11.690          H  
ATOM   1373  HB  ILE A  92      14.796 -27.359   0.580  1.00 16.360          H  
ATOM   1374 1HG1 ILE A  92      14.681 -29.893  -1.101  1.00 16.360          H  
ATOM   1375 2HG1 ILE A  92      14.957 -28.281  -1.773  1.00 16.360          H  
ATOM   1376 1HG2 ILE A  92      15.215 -29.447   1.831  1.00 16.360          H  
ATOM   1377 2HG2 ILE A  92      13.657 -28.749   2.277  1.00 16.360          H  
ATOM   1378 3HG2 ILE A  92      13.719 -30.129   1.159  1.00 16.360          H  
ATOM   1379 1HD1 ILE A  92      17.059 -29.465  -1.509  1.00 16.360          H  
ATOM   1380 2HD1 ILE A  92      16.970 -28.062  -0.442  1.00 16.360          H  
ATOM   1381 3HD1 ILE A  92      16.771 -29.665   0.222  1.00 16.360          H  
ATOM   1382  N   GLY A  93      12.343 -25.858   0.682  1.00  9.270          N  
ATOM   1383  CA  GLY A  93      11.769 -24.748   1.428  1.00  9.080          C  
ATOM   1384  C   GLY A  93      12.181 -23.522   0.627  1.00  8.570          C  
ATOM   1385  O   GLY A  93      12.824 -23.696  -0.414  1.00  8.570          O  
ATOM   1386  H   GLY A  93      13.078 -25.637   0.003  1.00 11.120          H  
ATOM   1387 1HA  GLY A  93      10.682 -24.828   1.494  1.00 10.900          H  
ATOM   1388 2HA  GLY A  93      12.178 -24.707   2.438  1.00 10.900          H  
ATOM   1389  N   ASP A  94      11.794 -22.320   1.061  1.00  8.410          N  
ATOM   1390  CA  ASP A  94      12.137 -21.074   0.355  1.00  8.240          C  
ATOM   1391  C   ASP A  94      12.040 -19.923   1.346  1.00  8.070          C  
ATOM   1392  O   ASP A  94      11.690 -20.137   2.507  1.00  8.130          O  
ATOM   1393  CB  ASP A  94      11.221 -20.848  -0.881  1.00 11.600          C  
ATOM   1394  CG  ASP A  94      11.867 -19.926  -2.027  1.00 11.600          C  
ATOM   1395  OD1 ASP A  94      12.728 -19.138  -1.687  1.00 11.600          O  
ATOM   1396  OD2 ASP A  94      11.469 -20.015  -3.197  1.00 11.600          O  
ATOM   1397  H   ASP A  94      11.251 -22.265   1.928  1.00 10.090          H  
ATOM   1398  HA  ASP A  94      13.168 -21.137   0.006  1.00  9.890          H  
ATOM   1399 1HB  ASP A  94      10.956 -21.812  -1.320  1.00 13.920          H  
ATOM   1400 2HB  ASP A  94      10.295 -20.374  -0.546  1.00 13.920          H  
ATOM   1401  N   VAL A  95      12.323 -18.714   0.908  1.00  8.070          N  
ATOM   1402  CA  VAL A  95      12.226 -17.570   1.796  1.00  8.000          C  
ATOM   1403  C   VAL A  95      10.806 -17.015   1.873  1.00  8.240          C  
ATOM   1404  O   VAL A  95      10.182 -16.694   0.862  1.00  8.570          O  
ATOM   1405  CB  VAL A  95      13.206 -16.464   1.351  1.00 11.230          C  
ATOM   1406  CG1 VAL A  95      13.051 -15.210   2.231  1.00 11.230          C  
ATOM   1407  CG2 VAL A  95      14.638 -16.996   1.449  1.00 11.230          C  
ATOM   1408  H   VAL A  95      12.613 -18.609  -0.066  1.00  9.680          H  
ATOM   1409  HA  VAL A  95      12.516 -17.893   2.797  1.00  9.600          H  
ATOM   1410  HB  VAL A  95      12.986 -16.187   0.319  1.00 13.470          H  
ATOM   1411 1HG1 VAL A  95      13.751 -14.445   1.896  1.00 13.470          H  
ATOM   1412 2HG1 VAL A  95      12.037 -14.815   2.155  1.00 13.470          H  
ATOM   1413 3HG1 VAL A  95      13.259 -15.458   3.271  1.00 13.470          H  
ATOM   1414 1HG2 VAL A  95      15.335 -16.227   1.119  1.00 13.470          H  
ATOM   1415 2HG2 VAL A  95      14.855 -17.257   2.472  1.00 13.470          H  
ATOM   1416 3HG2 VAL A  95      14.749 -17.878   0.815  1.00 13.470          H  
ATOM   1417  N   TYR A  96      10.326 -16.884   3.095  1.00  8.340          N  
ATOM   1418  CA  TYR A  96       9.016 -16.337   3.415  1.00  8.800          C  
ATOM   1419  C   TYR A  96       9.194 -14.897   3.853  1.00  8.730          C  
ATOM   1420  O   TYR A  96      10.293 -14.502   4.245  1.00  8.770          O  
ATOM   1421  CB  TYR A  96       8.367 -17.123   4.540  1.00 12.140          C  
ATOM   1422  CG  TYR A  96       9.308 -17.235   5.686  1.00 12.140          C  
ATOM   1423  CD1 TYR A  96       9.442 -16.220   6.552  1.00 12.140          C  
ATOM   1424  CD2 TYR A  96      10.046 -18.349   5.848  1.00 12.140          C  
ATOM   1425  CE1 TYR A  96      10.320 -16.266   7.529  1.00 12.140          C  
ATOM   1426  CE2 TYR A  96      10.917 -18.422   6.867  1.00 12.140          C  
ATOM   1427  CZ  TYR A  96      11.067 -17.366   7.701  1.00 12.140          C  
ATOM   1428  OH  TYR A  96      11.965 -17.401   8.704  1.00 12.140          O  
ATOM   1429  H   TYR A  96      10.911 -17.190   3.860  1.00 10.010          H  
ATOM   1430  HA  TYR A  96       8.384 -16.361   2.528  1.00 10.560          H  
ATOM   1431 1HB  TYR A  96       7.474 -16.598   4.873  1.00 14.560          H  
ATOM   1432 2HB  TYR A  96       8.081 -18.119   4.208  1.00 14.560          H  
ATOM   1433  HD1 TYR A  96       8.863 -15.359   6.435  1.00 14.560          H  
ATOM   1434  HD2 TYR A  96       9.938 -19.158   5.166  1.00 14.560          H  
ATOM   1435  HE1 TYR A  96      10.432 -15.419   8.172  1.00 14.560          H  
ATOM   1436  HE2 TYR A  96      11.501 -19.305   7.002  1.00 14.560          H  
ATOM   1437  HH  TYR A  96      12.210 -16.485   8.940  1.00 14.560          H  
ATOM   1438  N   ALA A  97       8.145 -14.087   3.790  1.00  8.800          N  
ATOM   1439  CA  ALA A  97       8.307 -12.736   4.297  1.00  8.860          C  
ATOM   1440  C   ALA A  97       8.570 -12.723   5.799  1.00  8.260          C  
ATOM   1441  O   ALA A  97       7.851 -13.357   6.583  1.00  8.360          O  
ATOM   1442  CB  ALA A  97       7.088 -11.900   3.989  1.00 12.380          C  
ATOM   1443  H   ALA A  97       7.258 -14.412   3.433  1.00 10.560          H  
ATOM   1444  HA  ALA A  97       9.168 -12.308   3.811  1.00 10.630          H  
ATOM   1445 1HB  ALA A  97       7.260 -10.886   4.348  1.00 14.860          H  
ATOM   1446 2HB  ALA A  97       6.922 -11.877   2.915  1.00 14.860          H  
ATOM   1447 3HB  ALA A  97       6.218 -12.315   4.482  1.00 14.860          H  
ATOM   1448  N   ALA A  98       9.544 -11.932   6.199  1.00  7.880          N  
ATOM   1449  CA  ALA A  98       9.855 -11.758   7.602  1.00  7.560          C  
ATOM   1450  C   ALA A  98       9.410 -10.363   7.964  1.00  8.100          C  
ATOM   1451  O   ALA A  98       9.505  -9.467   7.136  1.00  8.490          O  
ATOM   1452  CB  ALA A  98      11.328 -11.987   7.868  1.00 10.710          C  
ATOM   1453  H   ALA A  98      10.090 -11.450   5.503  1.00  9.460          H  
ATOM   1454  HA  ALA A  98       9.277 -12.469   8.189  1.00  9.070          H  
ATOM   1455 1HB  ALA A  98      11.504 -11.857   8.919  1.00 12.850          H  
ATOM   1456 2HB  ALA A  98      11.593 -13.010   7.581  1.00 12.850          H  
ATOM   1457 3HB  ALA A  98      11.926 -11.282   7.296  1.00 12.850          H  
ATOM   1458  N   HIS A  99       8.942 -10.164   9.184  1.00  8.300          N  
ATOM   1459  CA  HIS A  99       8.415  -8.855   9.549  1.00  8.910          C  
ATOM   1460  C   HIS A  99       8.892  -8.260  10.876  1.00  8.570          C  
ATOM   1461  O   HIS A  99       8.901  -8.909  11.928  1.00  8.360          O  
ATOM   1462  CB  HIS A  99       6.890  -8.957   9.505  1.00 12.230          C  
ATOM   1463  CG  HIS A  99       6.340  -9.141   8.153  1.00 12.230          C  
ATOM   1464  ND1 HIS A  99       6.002  -8.074   7.333  1.00 12.230          N  
ATOM   1465  CD2 HIS A  99       6.082 -10.255   7.444  1.00 12.230          C  
ATOM   1466  CE1 HIS A  99       5.565  -8.540   6.187  1.00 12.230          C  
ATOM   1467  NE2 HIS A  99       5.599  -9.854   6.224  1.00 12.230          N  
ATOM   1468  H   HIS A  99       8.904 -10.949   9.834  1.00  9.960          H  
ATOM   1469  HA  HIS A  99       8.699  -8.152   8.780  1.00 10.690          H  
ATOM   1470 1HB  HIS A  99       6.604  -9.827  10.073  1.00 14.680          H  
ATOM   1471 2HB  HIS A  99       6.425  -8.130   9.927  1.00 14.680          H  
ATOM   1472  HD1 HIS A  99       5.799  -7.101   7.630  1.00 14.680          H  
ATOM   1473  HD2 HIS A  99       6.199 -11.312   7.666  1.00 14.680          H  
ATOM   1474  HE1 HIS A  99       5.247  -7.869   5.409  1.00 14.680          H  
ATOM   1475  N   PHE A 100       9.238  -6.974  10.805  1.00  8.760          N  
ATOM   1476  CA  PHE A 100       9.710  -6.187  11.955  1.00  8.700          C  
ATOM   1477  C   PHE A 100       9.417  -4.671  11.854  1.00  9.200          C  
ATOM   1478  O   PHE A 100       9.162  -4.153  10.766  1.00  9.700          O  
ATOM   1479  CB  PHE A 100      11.189  -6.438  12.089  1.00 12.200          C  
ATOM   1480  CG  PHE A 100      11.880  -6.078  10.843  1.00 12.200          C  
ATOM   1481  CD1 PHE A 100      12.363  -4.811  10.599  1.00 12.200          C  
ATOM   1482  CD2 PHE A 100      12.042  -7.050   9.874  1.00 12.200          C  
ATOM   1483  CE1 PHE A 100      12.971  -4.543   9.443  1.00 12.200          C  
ATOM   1484  CE2 PHE A 100      12.660  -6.774   8.717  1.00 12.200          C  
ATOM   1485  CZ  PHE A 100      13.123  -5.525   8.511  1.00 12.200          C  
ATOM   1486  H   PHE A 100       9.248  -6.570   9.857  1.00 10.510          H  
ATOM   1487  HA  PHE A 100       9.215  -6.567  12.852  1.00 10.440          H  
ATOM   1488 1HB  PHE A 100      11.590  -5.889  12.903  1.00 14.640          H  
ATOM   1489 2HB  PHE A 100      11.369  -7.497  12.294  1.00 14.640          H  
ATOM   1490  HD1 PHE A 100      12.246  -4.017  11.331  1.00 14.640          H  
ATOM   1491  HD2 PHE A 100      11.657  -8.053  10.056  1.00 14.640          H  
ATOM   1492  HE1 PHE A 100      13.345  -3.543   9.260  1.00 14.640          H  
ATOM   1493  HE2 PHE A 100      12.779  -7.546   7.960  1.00 14.640          H  
ATOM   1494  HZ  PHE A 100      13.598  -5.311   7.616  1.00 14.640          H  
ATOM   1495  N   THR A 101       9.469  -3.964  12.993  1.00  9.230          N  
ATOM   1496  CA  THR A 101       9.177  -2.516  13.093  1.00  9.800          C  
ATOM   1497  C   THR A 101      10.316  -1.651  12.550  1.00  9.850          C  
ATOM   1498  O   THR A 101      11.481  -2.015  12.686  1.00  9.640          O  
ATOM   1499  CB  THR A 101       8.854  -2.147  14.575  1.00 13.490          C  
ATOM   1500  OG1 THR A 101       7.698  -2.883  15.002  1.00 13.490          O  
ATOM   1501  CG2 THR A 101       8.571  -0.663  14.755  1.00 13.490          C  
ATOM   1502  H   THR A 101       9.735  -4.432  13.866  1.00 11.080          H  
ATOM   1503  HA  THR A 101       8.287  -2.301  12.497  1.00 11.760          H  
ATOM   1504  HB  THR A 101       9.680  -2.405  15.196  1.00 16.190          H  
ATOM   1505  HG1 THR A 101       7.587  -2.784  15.952  1.00 16.190          H  
ATOM   1506 1HG2 THR A 101       8.344  -0.472  15.799  1.00 16.190          H  
ATOM   1507 2HG2 THR A 101       9.431  -0.064  14.472  1.00 16.190          H  
ATOM   1508 3HG2 THR A 101       7.723  -0.382  14.153  1.00 16.190          H  
ATOM   1509  N   THR A 102       9.993  -0.505  11.931  1.00 10.320          N  
ATOM   1510  CA  THR A 102      11.062   0.385  11.447  1.00 10.590          C  
ATOM   1511  C   THR A 102      10.871   1.752  12.033  1.00 10.890          C  
ATOM   1512  O   THR A 102       9.836   2.047  12.650  1.00 11.080          O  
ATOM   1513  CB  THR A 102      11.051   0.636   9.931  1.00 14.720          C  
ATOM   1514  OG1 THR A 102       9.966   1.531   9.583  1.00 14.720          O  
ATOM   1515  CG2 THR A 102      10.826  -0.648   9.241  1.00 14.720          C  
ATOM   1516  H   THR A 102       9.005  -0.231  11.841  1.00 12.380          H  
ATOM   1517  HA  THR A 102      12.036   0.005  11.755  1.00 12.710          H  
ATOM   1518  HB  THR A 102      12.001   1.070   9.615  1.00 17.660          H  
ATOM   1519  HG1 THR A 102      10.241   2.494   9.756  1.00 17.660          H  
ATOM   1520 1HG2 THR A 102      10.817  -0.465   8.174  1.00 17.660          H  
ATOM   1521 2HG2 THR A 102      11.619  -1.351   9.491  1.00 17.660          H  
ATOM   1522 3HG2 THR A 102       9.870  -1.058   9.549  1.00 17.660          H  
ATOM   1523  N   ILE A 103      11.835   2.623  11.810  1.00 11.090          N  
ATOM   1524  CA  ILE A 103      11.604   3.978  12.242  1.00 11.490          C  
ATOM   1525  C   ILE A 103      10.477   4.477  11.351  1.00 11.540          C  
ATOM   1526  O   ILE A 103      10.474   4.233  10.142  1.00 11.720          O  
ATOM   1527  CB  ILE A 103      12.864   4.865  12.109  1.00 15.930          C  
ATOM   1528  CG1 ILE A 103      13.968   4.325  13.062  1.00 15.930          C  
ATOM   1529  CG2 ILE A 103      12.518   6.343  12.426  1.00 15.930          C  
ATOM   1530  CD1 ILE A 103      15.345   4.924  12.842  1.00 15.930          C  
ATOM   1531  H   ILE A 103      12.707   2.351  11.313  1.00 13.310          H  
ATOM   1532  HA  ILE A 103      11.272   3.984  13.278  1.00 13.790          H  
ATOM   1533  HB  ILE A 103      13.247   4.795  11.092  1.00 19.110          H  
ATOM   1534 1HG1 ILE A 103      13.666   4.512  14.089  1.00 19.110          H  
ATOM   1535 2HG1 ILE A 103      14.051   3.247  12.915  1.00 19.110          H  
ATOM   1536 1HG2 ILE A 103      13.398   6.965  12.322  1.00 19.110          H  
ATOM   1537 2HG2 ILE A 103      11.761   6.703  11.733  1.00 19.110          H  
ATOM   1538 3HG2 ILE A 103      12.141   6.420  13.446  1.00 19.110          H  
ATOM   1539 1HD1 ILE A 103      16.046   4.472  13.542  1.00 19.110          H  
ATOM   1540 2HD1 ILE A 103      15.665   4.711  11.818  1.00 19.110          H  
ATOM   1541 3HD1 ILE A 103      15.329   5.994  13.000  1.00 19.110          H  
ATOM   1542  N   GLY A 104       9.462   5.075  11.957  1.00 11.530          N  
ATOM   1543  CA  GLY A 104       8.336   5.615  11.210  1.00 11.690          C  
ATOM   1544  C   GLY A 104       7.223   4.626  10.847  1.00 11.820          C  
ATOM   1545  O   GLY A 104       6.237   5.036  10.231  1.00 12.510          O  
ATOM   1546  H   GLY A 104       9.498   5.196  12.959  1.00 13.840          H  
ATOM   1547 1HA  GLY A 104       7.903   6.434  11.785  1.00 14.030          H  
ATOM   1548 2HA  GLY A 104       8.717   6.063  10.293  1.00 14.030          H  
ATOM   1549  N   SER A 105       7.334   3.345  11.219  1.00 11.300          N  
ATOM   1550  CA  SER A 105       6.251   2.431  10.845  1.00 11.510          C  
ATOM   1551  C   SER A 105       5.931   1.374  11.874  1.00 11.090          C  
ATOM   1552  O   SER A 105       6.705   0.445  12.137  1.00 10.960          O  
ATOM   1553  CB  SER A 105       6.528   1.725   9.534  1.00 16.030          C  
ATOM   1554  OG  SER A 105       5.460   0.836   9.215  1.00 16.030          O  
ATOM   1555  H   SER A 105       8.160   3.016  11.729  1.00 13.560          H  
ATOM   1556  HA  SER A 105       5.347   3.024  10.709  1.00 13.810          H  
ATOM   1557 1HB  SER A 105       6.633   2.469   8.748  1.00 19.240          H  
ATOM   1558 2HB  SER A 105       7.461   1.171   9.593  1.00 19.240          H  
ATOM   1559  HG  SER A 105       5.687  -0.065   9.580  1.00 19.240          H  
ATOM   1560  N   SER A 106       4.713   1.484  12.423  1.00 11.100          N  
ATOM   1561  CA  SER A 106       4.209   0.560  13.434  1.00 10.970          C  
ATOM   1562  C   SER A 106       3.775  -0.748  12.788  1.00 11.000          C  
ATOM   1563  O   SER A 106       3.587  -1.765  13.458  1.00 11.170          O  
ATOM   1564  CB  SER A 106       3.047   1.189  14.170  1.00 15.410          C  
ATOM   1565  OG  SER A 106       1.948   1.358  13.315  1.00 15.410          O  
ATOM   1566  H   SER A 106       4.124   2.260  12.151  1.00 13.320          H  
ATOM   1567  HA  SER A 106       5.010   0.346  14.144  1.00 13.160          H  
ATOM   1568 1HB  SER A 106       2.765   0.557  15.011  1.00 18.490          H  
ATOM   1569 2HB  SER A 106       3.351   2.154  14.572  1.00 18.490          H  
ATOM   1570  HG  SER A 106       1.255   1.760  13.850  1.00 18.490          H  
ATOM   1571  N   ARG A 107       3.627  -0.710  11.468  1.00 11.020          N  
ATOM   1572  CA  ARG A 107       3.284  -1.872  10.685  1.00 11.260          C  
ATOM   1573  C   ARG A 107       4.626  -2.500  10.357  1.00 11.070          C  
ATOM   1574  O   ARG A 107       5.496  -1.791   9.837  1.00 11.280          O  
ATOM   1575  CB  ARG A 107       2.550  -1.503   9.407  1.00 15.670          C  
ATOM   1576  CG  ARG A 107       2.160  -2.693   8.554  1.00 15.670          C  
ATOM   1577  CD  ARG A 107       1.388  -2.311   7.361  1.00 15.670          C  
ATOM   1578  NE  ARG A 107       1.041  -3.487   6.575  1.00 15.670          N  
ATOM   1579  CZ  ARG A 107       0.286  -3.490   5.450  1.00 15.670          C  
ATOM   1580  NH1 ARG A 107      -0.210  -2.365   4.975  1.00 15.670          N  
ATOM   1581  NH2 ARG A 107       0.043  -4.634   4.827  1.00 15.670          N  
ATOM   1582  H   ARG A 107       3.784   0.177  11.011  1.00 13.220          H  
ATOM   1583  HA  ARG A 107       2.653  -2.522  11.278  1.00 13.510          H  
ATOM   1584 1HB  ARG A 107       1.644  -0.953   9.653  1.00 18.800          H  
ATOM   1585 2HB  ARG A 107       3.179  -0.849   8.802  1.00 18.800          H  
ATOM   1586 1HG  ARG A 107       3.063  -3.211   8.217  1.00 18.800          H  
ATOM   1587 2HG  ARG A 107       1.550  -3.376   9.142  1.00 18.800          H  
ATOM   1588 1HD  ARG A 107       0.468  -1.810   7.664  1.00 18.800          H  
ATOM   1589 2HD  ARG A 107       1.989  -1.645   6.743  1.00 18.800          H  
ATOM   1590  HE  ARG A 107       1.401  -4.374   6.910  1.00 18.800          H  
ATOM   1591 1HH1 ARG A 107      -0.031  -1.491   5.446  1.00 18.800          H  
ATOM   1592 2HH1 ARG A 107      -0.779  -2.376   4.143  1.00 18.800          H  
ATOM   1593 1HH2 ARG A 107       0.421  -5.498   5.191  1.00 18.800          H  
ATOM   1594 2HH2 ARG A 107      -0.521  -4.647   3.991  1.00 18.800          H  
ATOM   1595  N   PRO A 108       4.870  -3.770  10.703  1.00 10.870          N  
ATOM   1596  CA  PRO A 108       6.132  -4.417  10.472  1.00 10.890          C  
ATOM   1597  C   PRO A 108       6.336  -4.716   8.978  1.00 10.470          C  
ATOM   1598  O   PRO A 108       5.394  -5.094   8.272  1.00 10.660          O  
ATOM   1599  CB  PRO A 108       6.011  -5.646  11.370  1.00 16.340          C  
ATOM   1600  CG  PRO A 108       4.534  -5.954  11.422  1.00 16.340          C  
ATOM   1601  CD  PRO A 108       3.855  -4.602  11.374  1.00 16.340          C  
ATOM   1602  HA  PRO A 108       6.901  -3.732  10.832  1.00 13.070          H  
ATOM   1603 1HB  PRO A 108       6.625  -6.408  11.012  1.00 19.600          H  
ATOM   1604 2HB  PRO A 108       6.402  -5.396  12.369  1.00 19.600          H  
ATOM   1605 1HG  PRO A 108       4.255  -6.593  10.569  1.00 19.600          H  
ATOM   1606 2HG  PRO A 108       4.297  -6.520  12.337  1.00 19.600          H  
ATOM   1607 1HD  PRO A 108       2.944  -4.684  10.769  1.00 19.600          H  
ATOM   1608 2HD  PRO A 108       3.662  -4.232  12.401  1.00 19.600          H  
ATOM   1609  N   VAL A 109       7.592  -4.654   8.534  1.00 10.100          N  
ATOM   1610  CA  VAL A 109       7.973  -4.843   7.129  1.00  9.810          C  
ATOM   1611  C   VAL A 109       9.078  -5.853   6.876  1.00  9.260          C  
ATOM   1612  O   VAL A 109       9.740  -6.297   7.811  1.00  9.010          O  
ATOM   1613  CB  VAL A 109       8.460  -3.513   6.551  1.00 13.850          C  
ATOM   1614  CG1 VAL A 109       7.355  -2.466   6.649  1.00 13.850          C  
ATOM   1615  CG2 VAL A 109       9.729  -3.087   7.252  1.00 13.850          C  
ATOM   1616  H   VAL A 109       8.303  -4.390   9.212  1.00 12.120          H  
ATOM   1617  HA  VAL A 109       7.088  -5.165   6.582  1.00 11.770          H  
ATOM   1618  HB  VAL A 109       8.681  -3.643   5.531  1.00 16.620          H  
ATOM   1619 1HG1 VAL A 109       7.699  -1.547   6.212  1.00 16.620          H  
ATOM   1620 2HG1 VAL A 109       6.476  -2.817   6.112  1.00 16.620          H  
ATOM   1621 3HG1 VAL A 109       7.093  -2.287   7.691  1.00 16.620          H  
ATOM   1622 1HG2 VAL A 109      10.065  -2.152   6.814  1.00 16.620          H  
ATOM   1623 2HG2 VAL A 109       9.525  -2.954   8.306  1.00 16.620          H  
ATOM   1624 3HG2 VAL A 109      10.518  -3.833   7.135  1.00 16.620          H  
ATOM   1625  N   GLN A 110       9.262  -6.204   5.591  1.00  9.290          N  
ATOM   1626  CA  GLN A 110      10.315  -7.126   5.155  1.00  9.010          C  
ATOM   1627  C   GLN A 110      11.499  -6.493   4.411  1.00  8.950          C  
ATOM   1628  O   GLN A 110      11.361  -6.093   3.261  1.00  9.550          O  
ATOM   1629  CB  GLN A 110       9.719  -8.161   4.189  1.00 12.730          C  
ATOM   1630  CG  GLN A 110      10.729  -9.192   3.649  1.00 12.730          C  
ATOM   1631  CD  GLN A 110      10.127 -10.106   2.614  1.00 12.730          C  
ATOM   1632  OE1 GLN A 110       8.969  -9.948   2.214  1.00 12.730          O  
ATOM   1633  NE2 GLN A 110      10.912 -11.080   2.158  1.00 12.730          N  
ATOM   1634  H   GLN A 110       8.638  -5.797   4.887  1.00 11.150          H  
ATOM   1635  HA  GLN A 110      10.705  -7.631   6.038  1.00 10.810          H  
ATOM   1636 1HB  GLN A 110       8.922  -8.709   4.701  1.00 15.270          H  
ATOM   1637 2HB  GLN A 110       9.269  -7.645   3.342  1.00 15.270          H  
ATOM   1638 1HG  GLN A 110      11.574  -8.688   3.183  1.00 15.270          H  
ATOM   1639 2HG  GLN A 110      11.076  -9.799   4.485  1.00 15.270          H  
ATOM   1640 1HE2 GLN A 110      10.571 -11.722   1.463  1.00 15.270          H  
ATOM   1641 2HE2 GLN A 110      11.850 -11.175   2.500  1.00 15.270          H  
ATOM   1642  N   TRP A 111      12.685  -6.514   5.013  1.00  8.380          N  
ATOM   1643  CA  TRP A 111      13.902  -5.989   4.370  1.00  8.410          C  
ATOM   1644  C   TRP A 111      14.913  -7.108   4.241  1.00  8.250          C  
ATOM   1645  O   TRP A 111      14.888  -8.051   5.036  1.00  7.780          O  
ATOM   1646  CB  TRP A 111      14.681  -4.979   5.184  1.00 11.760          C  
ATOM   1647  CG  TRP A 111      14.059  -3.743   5.574  1.00 11.760          C  
ATOM   1648  CD1 TRP A 111      12.951  -3.126   5.126  1.00 11.760          C  
ATOM   1649  CD2 TRP A 111      14.564  -2.946   6.643  1.00 11.760          C  
ATOM   1650  NE1 TRP A 111      12.748  -1.985   5.855  1.00 11.760          N  
ATOM   1651  CE2 TRP A 111      13.722  -1.879   6.787  1.00 11.760          C  
ATOM   1652  CE3 TRP A 111      15.662  -3.074   7.495  1.00 11.760          C  
ATOM   1653  CZ2 TRP A 111      13.923  -0.930   7.754  1.00 11.760          C  
ATOM   1654  CZ3 TRP A 111      15.857  -2.129   8.463  1.00 11.760          C  
ATOM   1655  CH2 TRP A 111      15.002  -1.087   8.588  1.00 11.760          C  
ATOM   1656  H   TRP A 111      12.733  -6.873   5.953  1.00 10.060          H  
ATOM   1657  HA  TRP A 111      13.661  -5.600   3.382  1.00 10.090          H  
ATOM   1658 1HB  TRP A 111      15.082  -5.466   6.054  1.00 14.110          H  
ATOM   1659 2HB  TRP A 111      15.535  -4.700   4.584  1.00 14.110          H  
ATOM   1660  HD1 TRP A 111      12.313  -3.481   4.312  1.00 14.110          H  
ATOM   1661  HE1 TRP A 111      11.978  -1.306   5.737  1.00 14.110          H  
ATOM   1662  HE3 TRP A 111      16.343  -3.912   7.402  1.00 14.110          H  
ATOM   1663  HZ2 TRP A 111      13.254  -0.078   7.879  1.00 14.110          H  
ATOM   1664  HZ3 TRP A 111      16.707  -2.239   9.134  1.00 14.110          H  
ATOM   1665  HH2 TRP A 111      15.172  -0.362   9.381  1.00 14.110          H  
ATOM   1666  N   THR A 112      15.824  -6.976   3.280  1.00  8.780          N  
ATOM   1667  CA  THR A 112      16.975  -7.893   3.206  1.00  8.840          C  
ATOM   1668  C   THR A 112      18.284  -7.110   3.122  1.00  8.870          C  
ATOM   1669  O   THR A 112      18.465  -6.292   2.217  1.00  9.410          O  
ATOM   1670  CB  THR A 112      16.896  -8.871   2.004  1.00 12.350          C  
ATOM   1671  OG1 THR A 112      15.716  -9.662   2.110  1.00 12.350          O  
ATOM   1672  CG2 THR A 112      18.122  -9.802   1.994  1.00 12.350          C  
ATOM   1673  H   THR A 112      15.724  -6.174   2.648  1.00 10.540          H  
ATOM   1674  HA  THR A 112      17.001  -8.488   4.118  1.00 10.610          H  
ATOM   1675  HB  THR A 112      16.874  -8.323   1.079  1.00 14.820          H  
ATOM   1676  HG1 THR A 112      14.951  -9.097   1.981  1.00 14.820          H  
ATOM   1677 1HG2 THR A 112      18.047 -10.485   1.152  1.00 14.820          H  
ATOM   1678 2HG2 THR A 112      19.040  -9.226   1.897  1.00 14.820          H  
ATOM   1679 3HG2 THR A 112      18.155 -10.373   2.920  1.00 14.820          H  
ATOM   1680  N   THR A 113      19.236  -7.389   4.014  1.00  8.480          N  
ATOM   1681  CA  THR A 113      20.505  -6.666   3.912  1.00  8.630          C  
ATOM   1682  C   THR A 113      21.567  -7.637   3.377  1.00  8.540          C  
ATOM   1683  O   THR A 113      21.827  -8.713   3.949  1.00  8.240          O  
ATOM   1684  CB  THR A 113      20.982  -6.064   5.252  1.00 12.020          C  
ATOM   1685  OG1 THR A 113      19.982  -5.193   5.782  1.00 12.020          O  
ATOM   1686  CG2 THR A 113      22.216  -5.159   4.945  1.00 12.020          C  
ATOM   1687  H   THR A 113      19.062  -8.062   4.752  1.00 10.180          H  
ATOM   1688  HA  THR A 113      20.407  -5.852   3.194  1.00 10.360          H  
ATOM   1689  HB  THR A 113      21.234  -6.850   5.968  1.00 14.430          H  
ATOM   1690  HG1 THR A 113      19.257  -5.728   6.117  1.00 14.430          H  
ATOM   1691 1HG2 THR A 113      22.567  -4.695   5.864  1.00 14.430          H  
ATOM   1692 2HG2 THR A 113      23.012  -5.738   4.509  1.00 14.430          H  
ATOM   1693 3HG2 THR A 113      21.921  -4.381   4.236  1.00 14.430          H  
ATOM   1694  N   VAL A 114      22.171  -7.222   2.266  1.00  8.950          N  
ATOM   1695  CA  VAL A 114      23.152  -7.990   1.513  1.00  8.950          C  
ATOM   1696  C   VAL A 114      24.550  -7.383   1.669  1.00  8.930          C  
ATOM   1697  O   VAL A 114      24.750  -6.218   1.326  1.00  9.460          O  
ATOM   1698  CB  VAL A 114      22.733  -7.930   0.022  1.00 12.530          C  
ATOM   1699  CG1 VAL A 114      23.680  -8.719  -0.859  1.00 12.530          C  
ATOM   1700  CG2 VAL A 114      21.286  -8.419  -0.130  1.00 12.530          C  
ATOM   1701  H   VAL A 114      21.878  -6.312   1.899  1.00 10.740          H  
ATOM   1702  HA  VAL A 114      23.155  -9.016   1.875  1.00 10.740          H  
ATOM   1703  HB  VAL A 114      22.796  -6.900  -0.300  1.00 15.040          H  
ATOM   1704 1HG1 VAL A 114      23.378  -8.623  -1.902  1.00 15.040          H  
ATOM   1705 2HG1 VAL A 114      24.677  -8.372  -0.745  1.00 15.040          H  
ATOM   1706 3HG1 VAL A 114      23.631  -9.737  -0.583  1.00 15.040          H  
ATOM   1707 1HG2 VAL A 114      20.986  -8.346  -1.172  1.00 15.040          H  
ATOM   1708 2HG2 VAL A 114      21.216  -9.455   0.194  1.00 15.040          H  
ATOM   1709 3HG2 VAL A 114      20.618  -7.805   0.477  1.00 15.040          H  
ATOM   1710  N   LEU A 115      25.522  -8.149   2.188  1.00  8.490          N  
ATOM   1711  CA  LEU A 115      26.865  -7.583   2.403  1.00  8.580          C  
ATOM   1712  C   LEU A 115      28.034  -8.377   1.830  1.00  8.850          C  
ATOM   1713  O   LEU A 115      28.055  -9.605   1.937  1.00  8.720          O  
ATOM   1714  CB  LEU A 115      27.142  -7.471   3.897  1.00 11.980          C  
ATOM   1715  CG  LEU A 115      26.237  -6.566   4.696  1.00 11.980          C  
ATOM   1716  CD1 LEU A 115      25.136  -7.354   5.351  1.00 11.980          C  
ATOM   1717  CD2 LEU A 115      27.046  -5.910   5.710  1.00 11.980          C  
ATOM   1718  H   LEU A 115      25.306  -9.099   2.465  1.00 10.190          H  
ATOM   1719  HA  LEU A 115      26.895  -6.594   1.948  1.00 10.300          H  
ATOM   1720 1HB  LEU A 115      27.080  -8.468   4.330  1.00 14.370          H  
ATOM   1721 2HB  LEU A 115      28.163  -7.113   4.020  1.00 14.370          H  
ATOM   1722  HG  LEU A 115      25.773  -5.832   4.041  1.00 14.370          H  
ATOM   1723 1HD1 LEU A 115      24.513  -6.694   5.942  1.00 14.370          H  
ATOM   1724 2HD1 LEU A 115      24.516  -7.869   4.629  1.00 14.370          H  
ATOM   1725 3HD1 LEU A 115      25.591  -8.050   5.988  1.00 14.370          H  
ATOM   1726 1HD2 LEU A 115      26.397  -5.273   6.277  1.00 14.370          H  
ATOM   1727 2HD2 LEU A 115      27.480  -6.665   6.346  1.00 14.370          H  
ATOM   1728 3HD2 LEU A 115      27.838  -5.325   5.255  1.00 14.370          H  
ATOM   1729  N   TRP A 116      29.049  -7.659   1.308  1.00  9.420          N  
ATOM   1730  CA  TRP A 116      30.300  -8.278   0.858  1.00  9.840          C  
ATOM   1731  C   TRP A 116      31.451  -7.260   0.789  1.00  9.690          C  
ATOM   1732  O   TRP A 116      31.217  -6.081   0.521  1.00  9.810          O  
ATOM   1733  CB  TRP A 116      30.061  -8.897  -0.516  1.00 13.610          C  
ATOM   1734  CG  TRP A 116      29.767  -7.932  -1.632  1.00 13.610          C  
ATOM   1735  CD1 TRP A 116      30.667  -7.479  -2.541  1.00 13.610          C  
ATOM   1736  CD2 TRP A 116      28.515  -7.259  -1.961  1.00 13.610          C  
ATOM   1737  NE1 TRP A 116      30.049  -6.622  -3.421  1.00 13.610          N  
ATOM   1738  CE2 TRP A 116      28.757  -6.483  -3.075  1.00 13.610          C  
ATOM   1739  CE3 TRP A 116      27.233  -7.249  -1.408  1.00 13.610          C  
ATOM   1740  CZ2 TRP A 116      27.792  -5.733  -3.646  1.00 13.610          C  
ATOM   1741  CZ3 TRP A 116      26.272  -6.443  -1.985  1.00 13.610          C  
ATOM   1742  CH2 TRP A 116      26.558  -5.718  -3.071  1.00 13.610          C  
ATOM   1743  H   TRP A 116      28.935  -6.645   1.184  1.00 11.300          H  
ATOM   1744  HA  TRP A 116      30.576  -9.058   1.547  1.00 11.810          H  
ATOM   1745 1HB  TRP A 116      30.909  -9.462  -0.813  1.00 16.330          H  
ATOM   1746 2HB  TRP A 116      29.250  -9.575  -0.438  1.00 16.330          H  
ATOM   1747  HD1 TRP A 116      31.720  -7.764  -2.579  1.00 16.330          H  
ATOM   1748  HE1 TRP A 116      30.451  -6.116  -4.223  1.00 16.330          H  
ATOM   1749  HE3 TRP A 116      26.996  -7.837  -0.547  1.00 16.330          H  
ATOM   1750  HZ2 TRP A 116      27.995  -5.157  -4.527  1.00 16.330          H  
ATOM   1751  HZ3 TRP A 116      25.278  -6.406  -1.551  1.00 16.330          H  
ATOM   1752  HH2 TRP A 116      25.799  -5.110  -3.510  1.00 16.330          H  
ATOM   1753  N   ARG A 117      32.704  -7.710   0.897  1.00  9.630          N  
ATOM   1754  CA  ARG A 117      33.810  -6.787   0.662  1.00  9.620          C  
ATOM   1755  C   ARG A 117      34.434  -7.124  -0.677  1.00 10.210          C  
ATOM   1756  O   ARG A 117      34.262  -8.232  -1.191  1.00 10.440          O  
ATOM   1757  CB  ARG A 117      34.872  -6.903   1.747  1.00 13.470          C  
ATOM   1758  CG  ARG A 117      35.677  -8.186   1.699  1.00 13.470          C  
ATOM   1759  CD  ARG A 117      36.473  -8.408   2.914  1.00 13.470          C  
ATOM   1760  NE  ARG A 117      37.226  -9.655   2.823  1.00 13.470          N  
ATOM   1761  CZ  ARG A 117      37.950 -10.210   3.820  1.00 13.470          C  
ATOM   1762  NH1 ARG A 117      38.020  -9.631   5.011  1.00 13.470          N  
ATOM   1763  NH2 ARG A 117      38.594 -11.353   3.598  1.00 13.470          N  
ATOM   1764  H   ARG A 117      32.894  -8.667   1.205  1.00 11.560          H  
ATOM   1765  HA  ARG A 117      33.441  -5.764   0.629  1.00 11.540          H  
ATOM   1766 1HB  ARG A 117      35.569  -6.066   1.662  1.00 16.170          H  
ATOM   1767 2HB  ARG A 117      34.403  -6.840   2.730  1.00 16.170          H  
ATOM   1768 1HG  ARG A 117      35.054  -9.016   1.521  1.00 16.170          H  
ATOM   1769 2HG  ARG A 117      36.390  -8.110   0.878  1.00 16.170          H  
ATOM   1770 1HD  ARG A 117      37.170  -7.583   3.061  1.00 16.170          H  
ATOM   1771 2HD  ARG A 117      35.795  -8.479   3.766  1.00 16.170          H  
ATOM   1772  HE  ARG A 117      37.202 -10.145   1.937  1.00 16.170          H  
ATOM   1773 1HH1 ARG A 117      37.508  -8.752   5.205  1.00 16.170          H  
ATOM   1774 2HH1 ARG A 117      38.560 -10.053   5.747  1.00 16.170          H  
ATOM   1775 1HH2 ARG A 117      38.544 -11.801   2.685  1.00 16.170          H  
ATOM   1776 2HH2 ARG A 117      39.134 -11.779   4.333  1.00 16.170          H  
ATOM   1777  N   ALA A 118      35.199  -6.191  -1.214  1.00 10.630          N  
ATOM   1778  CA  ALA A 118      35.897  -6.418  -2.476  1.00 11.300          C  
ATOM   1779  C   ALA A 118      37.132  -5.551  -2.542  1.00 11.300          C  
ATOM   1780  O   ALA A 118      37.032  -4.324  -2.415  1.00 11.470          O  
ATOM   1781  CB  ALA A 118      34.981  -6.098  -3.630  1.00 15.550          C  
ATOM   1782  H   ALA A 118      35.306  -5.301  -0.712  1.00 12.760          H  
ATOM   1783  HA  ALA A 118      36.200  -7.464  -2.526  1.00 13.560          H  
ATOM   1784 1HB  ALA A 118      35.495  -6.281  -4.576  1.00 18.660          H  
ATOM   1785 2HB  ALA A 118      34.096  -6.731  -3.572  1.00 18.660          H  
ATOM   1786 3HB  ALA A 118      34.692  -5.068  -3.571  1.00 18.660          H  
ATOM   1787  N   ASN A 119      38.283  -6.146  -2.854  1.00 11.290          N  
ATOM   1788  CA  ASN A 119      39.520  -5.377  -2.884  1.00 11.420          C  
ATOM   1789  C   ASN A 119      39.630  -4.667  -1.532  1.00 10.910          C  
ATOM   1790  O   ASN A 119      39.790  -5.336  -0.510  1.00 10.660          O  
ATOM   1791  CB  ASN A 119      39.556  -4.436  -4.077  1.00 15.940          C  
ATOM   1792  CG  ASN A 119      39.516  -5.198  -5.378  1.00 15.940          C  
ATOM   1793  OD1 ASN A 119      39.955  -6.353  -5.454  1.00 15.940          O  
ATOM   1794  ND2 ASN A 119      38.997  -4.574  -6.404  1.00 15.940          N  
ATOM   1795  H   ASN A 119      38.309  -7.147  -3.009  1.00 13.550          H  
ATOM   1796  HA  ASN A 119      40.367  -6.062  -2.961  1.00 13.700          H  
ATOM   1797 1HB  ASN A 119      38.723  -3.740  -4.060  1.00 19.120          H  
ATOM   1798 2HB  ASN A 119      40.474  -3.849  -4.046  1.00 19.120          H  
ATOM   1799 1HD2 ASN A 119      38.946  -5.031  -7.293  1.00 19.120          H  
ATOM   1800 2HD2 ASN A 119      38.653  -3.641  -6.305  1.00 19.120          H  
ATOM   1801  N   ILE A 120      39.577  -3.333  -1.511  1.00 10.940          N  
ATOM   1802  CA  ILE A 120      39.682  -2.606  -0.248  1.00 10.690          C  
ATOM   1803  C   ILE A 120      38.418  -1.770   0.028  1.00 10.500          C  
ATOM   1804  O   ILE A 120      38.435  -0.847   0.852  1.00 10.370          O  
ATOM   1805  CB  ILE A 120      40.958  -1.737  -0.214  1.00 15.070          C  
ATOM   1806  CG1 ILE A 120      40.937  -0.717  -1.370  1.00 15.070          C  
ATOM   1807  CG2 ILE A 120      42.180  -2.659  -0.296  1.00 15.070          C  
ATOM   1808  CD1 ILE A 120      41.997   0.371  -1.293  1.00 15.070          C  
ATOM   1809  H   ILE A 120      39.437  -2.830  -2.373  1.00 13.130          H  
ATOM   1810  HA  ILE A 120      39.769  -3.332   0.559  1.00 12.830          H  
ATOM   1811  HB  ILE A 120      40.990  -1.178   0.718  1.00 18.080          H  
ATOM   1812 1HG1 ILE A 120      41.065  -1.248  -2.309  1.00 18.080          H  
ATOM   1813 2HG1 ILE A 120      39.979  -0.245  -1.372  1.00 18.080          H  
ATOM   1814 1HG2 ILE A 120      43.096  -2.084  -0.250  1.00 18.080          H  
ATOM   1815 2HG2 ILE A 120      42.154  -3.354   0.544  1.00 18.080          H  
ATOM   1816 3HG2 ILE A 120      42.156  -3.220  -1.226  1.00 18.080          H  
ATOM   1817 1HD1 ILE A 120      41.885   1.039  -2.145  1.00 18.080          H  
ATOM   1818 2HD1 ILE A 120      41.869   0.938  -0.370  1.00 18.080          H  
ATOM   1819 3HD1 ILE A 120      42.989  -0.063  -1.314  1.00 18.080          H  
ATOM   1820  N   SER A 121      37.338  -2.093  -0.690  1.00 10.640          N  
ATOM   1821  CA  SER A 121      36.031  -1.445  -0.563  1.00 10.590          C  
ATOM   1822  C   SER A 121      35.094  -2.283   0.309  1.00 10.300          C  
ATOM   1823  O   SER A 121      35.392  -3.445   0.626  1.00 10.300          O  
ATOM   1824  CB  SER A 121      35.399  -1.258  -1.932  1.00 14.850          C  
ATOM   1825  OG  SER A 121      35.022  -2.500  -2.481  1.00 14.850          O  
ATOM   1826  H   SER A 121      37.417  -2.877  -1.336  1.00 12.770          H  
ATOM   1827  HA  SER A 121      36.165  -0.476  -0.094  1.00 12.710          H  
ATOM   1828 1HB  SER A 121      34.523  -0.611  -1.843  1.00 17.820          H  
ATOM   1829 2HB  SER A 121      36.104  -0.765  -2.597  1.00 17.820          H  
ATOM   1830  HG  SER A 121      35.863  -2.974  -2.675  1.00 17.820          H  
ATOM   1831  N   LYS A 122      33.971  -1.687   0.741  1.00 10.230          N  
ATOM   1832  CA  LYS A 122      32.977  -2.438   1.521  1.00 10.110          C  
ATOM   1833  C   LYS A 122      31.623  -2.139   0.911  1.00 10.380          C  
ATOM   1834  O   LYS A 122      31.135  -1.009   0.982  1.00 10.780          O  
ATOM   1835  CB  LYS A 122      33.003  -2.074   3.010  1.00 14.200          C  
ATOM   1836  CG  LYS A 122      34.262  -2.511   3.785  1.00 14.200          C  
ATOM   1837  CD  LYS A 122      35.447  -1.494   3.716  1.00 14.200          C  
ATOM   1838  CE  LYS A 122      36.666  -1.997   4.468  1.00 14.200          C  
ATOM   1839  NZ  LYS A 122      37.821  -1.046   4.375  1.00 14.200          N  
ATOM   1840  H   LYS A 122      33.785  -0.717   0.458  1.00 12.280          H  
ATOM   1841  HA  LYS A 122      33.160  -3.507   1.418  1.00 12.130          H  
ATOM   1842 1HB  LYS A 122      32.838  -1.039   3.155  1.00 17.040          H  
ATOM   1843 2HB  LYS A 122      32.165  -2.574   3.497  1.00 17.040          H  
ATOM   1844 1HG  LYS A 122      33.968  -2.591   4.807  1.00 17.040          H  
ATOM   1845 2HG  LYS A 122      34.594  -3.490   3.437  1.00 17.040          H  
ATOM   1846 1HD  LYS A 122      35.755  -1.300   2.716  1.00 17.040          H  
ATOM   1847 2HD  LYS A 122      35.138  -0.555   4.165  1.00 17.040          H  
ATOM   1848 1HE  LYS A 122      36.409  -2.126   5.505  1.00 17.040          H  
ATOM   1849 2HE  LYS A 122      36.967  -2.957   4.055  1.00 17.040          H  
ATOM   1850 1HZ  LYS A 122      38.603  -1.415   4.892  1.00 17.040          H  
ATOM   1851 2HZ  LYS A 122      38.088  -0.932   3.396  1.00 17.040          H  
ATOM   1852 3HZ  LYS A 122      37.551  -0.150   4.767  1.00 17.040          H  
ATOM   1853  N   GLN A 123      30.991  -3.153   0.317  1.00 10.340          N  
ATOM   1854  CA  GLN A 123      29.777  -2.942  -0.458  1.00 10.690          C  
ATOM   1855  C   GLN A 123      28.541  -3.616   0.129  1.00 10.320          C  
ATOM   1856  O   GLN A 123      28.569  -4.784   0.532  1.00 10.060          O  
ATOM   1857  CB  GLN A 123      30.057  -3.478  -1.858  1.00 14.830          C  
ATOM   1858  CG  GLN A 123      31.184  -2.738  -2.617  1.00 14.830          C  
ATOM   1859  CD  GLN A 123      31.571  -3.406  -3.949  1.00 14.830          C  
ATOM   1860  OE1 GLN A 123      30.746  -4.009  -4.654  1.00 14.830          O  
ATOM   1861  NE2 GLN A 123      32.846  -3.307  -4.290  1.00 14.830          N  
ATOM   1862  H   GLN A 123      31.362  -4.109   0.360  1.00 12.410          H  
ATOM   1863  HA  GLN A 123      29.583  -1.873  -0.517  1.00 12.830          H  
ATOM   1864 1HB  GLN A 123      30.371  -4.508  -1.757  1.00 17.790          H  
ATOM   1865 2HB  GLN A 123      29.153  -3.460  -2.440  1.00 17.790          H  
ATOM   1866 1HG  GLN A 123      30.860  -1.718  -2.825  1.00 17.790          H  
ATOM   1867 2HG  GLN A 123      32.078  -2.719  -1.992  1.00 17.790          H  
ATOM   1868 1HE2 GLN A 123      33.181  -3.725  -5.141  1.00 17.790          H  
ATOM   1869 2HE2 GLN A 123      33.510  -2.835  -3.682  1.00 17.790          H  
ATOM   1870  N   ILE A 124      27.461  -2.854   0.265  1.00 10.480          N  
ATOM   1871  CA  ILE A 124      26.239  -3.449   0.777  1.00 10.280          C  
ATOM   1872  C   ILE A 124      25.035  -2.987  -0.030  1.00 10.860          C  
ATOM   1873  O   ILE A 124      25.093  -1.929  -0.658  1.00 11.450          O  
ATOM   1874  CB  ILE A 124      26.007  -3.098   2.262  1.00 14.470          C  
ATOM   1875  CG1 ILE A 124      25.756  -1.587   2.441  1.00 14.470          C  
ATOM   1876  CG2 ILE A 124      27.238  -3.512   3.079  1.00 14.470          C  
ATOM   1877  CD1 ILE A 124      25.350  -1.201   3.824  1.00 14.470          C  
ATOM   1878  H   ILE A 124      27.485  -1.888  -0.030  1.00 12.580          H  
ATOM   1879  HA  ILE A 124      26.312  -4.528   0.678  1.00 12.340          H  
ATOM   1880  HB  ILE A 124      25.131  -3.648   2.618  1.00 17.370          H  
ATOM   1881 1HG1 ILE A 124      26.650  -1.023   2.168  1.00 17.370          H  
ATOM   1882 2HG1 ILE A 124      24.940  -1.283   1.790  1.00 17.370          H  
ATOM   1883 1HG2 ILE A 124      27.077  -3.324   4.118  1.00 17.370          H  
ATOM   1884 2HG2 ILE A 124      27.415  -4.562   2.939  1.00 17.370          H  
ATOM   1885 3HG2 ILE A 124      28.113  -2.964   2.751  1.00 17.370          H  
ATOM   1886 1HD1 ILE A 124      25.163  -0.138   3.832  1.00 17.370          H  
ATOM   1887 2HD1 ILE A 124      24.450  -1.740   4.090  1.00 17.370          H  
ATOM   1888 3HD1 ILE A 124      26.117  -1.424   4.525  1.00 17.370          H  
ATOM   1889  N   ARG A 125      23.923  -3.713   0.092  1.00 10.840          N  
ATOM   1890  CA  ARG A 125      22.632  -3.277  -0.458  1.00 11.460          C  
ATOM   1891  C   ARG A 125      21.480  -3.565   0.517  1.00 11.280          C  
ATOM   1892  O   ARG A 125      21.388  -4.663   1.072  1.00 11.030          O  
ATOM   1893  CB  ARG A 125      22.299  -3.990  -1.771  1.00 15.800          C  
ATOM   1894  CG  ARG A 125      23.252  -3.805  -2.956  1.00 15.800          C  
ATOM   1895  CD  ARG A 125      23.187  -2.445  -3.513  1.00 15.800          C  
ATOM   1896  NE  ARG A 125      23.974  -2.274  -4.740  1.00 15.800          N  
ATOM   1897  CZ  ARG A 125      23.517  -2.478  -6.004  1.00 15.800          C  
ATOM   1898  NH1 ARG A 125      22.275  -2.880  -6.225  1.00 15.800          N  
ATOM   1899  NH2 ARG A 125      24.323  -2.275  -7.043  1.00 15.800          N  
ATOM   1900  H   ARG A 125      24.002  -4.602   0.594  1.00 13.010          H  
ATOM   1901  HA  ARG A 125      22.665  -2.207  -0.633  1.00 13.750          H  
ATOM   1902 1HB  ARG A 125      22.225  -5.054  -1.592  1.00 18.960          H  
ATOM   1903 2HB  ARG A 125      21.316  -3.658  -2.105  1.00 18.960          H  
ATOM   1904 1HG  ARG A 125      24.250  -3.953  -2.608  1.00 18.960          H  
ATOM   1905 2HG  ARG A 125      23.014  -4.524  -3.735  1.00 18.960          H  
ATOM   1906 1HD  ARG A 125      22.166  -2.146  -3.700  1.00 18.960          H  
ATOM   1907 2HD  ARG A 125      23.614  -1.790  -2.769  1.00 18.960          H  
ATOM   1908  HE  ARG A 125      24.925  -1.963  -4.633  1.00 18.960          H  
ATOM   1909 1HH1 ARG A 125      21.606  -3.045  -5.448  1.00 18.960          H  
ATOM   1910 2HH1 ARG A 125      21.950  -3.026  -7.167  1.00 18.960          H  
ATOM   1911 1HH2 ARG A 125      25.279  -1.958  -6.903  1.00 18.960          H  
ATOM   1912 2HH2 ARG A 125      23.988  -2.429  -7.984  1.00 18.960          H  
ATOM   1913  N   LEU A 126      20.565  -2.596   0.701  1.00 11.550          N  
ATOM   1914  CA  LEU A 126      19.372  -2.830   1.521  1.00 11.450          C  
ATOM   1915  C   LEU A 126      18.112  -2.942   0.679  1.00 11.950          C  
ATOM   1916  O   LEU A 126      17.653  -1.950   0.106  1.00 12.560          O  
ATOM   1917  CB  LEU A 126      19.172  -1.682   2.538  1.00 16.070          C  
ATOM   1918  CG  LEU A 126      17.865  -1.737   3.448  1.00 16.070          C  
ATOM   1919  CD1 LEU A 126      17.890  -2.979   4.337  1.00 16.070          C  
ATOM   1920  CD2 LEU A 126      17.776  -0.455   4.316  1.00 16.070          C  
ATOM   1921  H   LEU A 126      20.685  -1.667   0.287  1.00 13.860          H  
ATOM   1922  HA  LEU A 126      19.505  -3.767   2.059  1.00 13.740          H  
ATOM   1923 1HB  LEU A 126      20.021  -1.686   3.201  1.00 19.280          H  
ATOM   1924 2HB  LEU A 126      19.168  -0.737   1.997  1.00 19.280          H  
ATOM   1925  HG  LEU A 126      16.977  -1.795   2.811  1.00 19.280          H  
ATOM   1926 1HD1 LEU A 126      17.001  -2.984   4.937  1.00 19.280          H  
ATOM   1927 2HD1 LEU A 126      17.923  -3.886   3.737  1.00 19.280          H  
ATOM   1928 3HD1 LEU A 126      18.764  -2.944   4.986  1.00 19.280          H  
ATOM   1929 1HD2 LEU A 126      16.876  -0.493   4.931  1.00 19.280          H  
ATOM   1930 2HD2 LEU A 126      18.646  -0.386   4.967  1.00 19.280          H  
ATOM   1931 3HD2 LEU A 126      17.740   0.423   3.672  1.00 19.280          H  
ATOM   1932  N   ARG A 127      17.545  -4.143   0.597  1.00 11.800          N  
ATOM   1933  CA  ARG A 127      16.348  -4.365  -0.211  1.00 12.320          C  
ATOM   1934  C   ARG A 127      15.155  -3.930   0.608  1.00 12.310          C  
ATOM   1935  O   ARG A 127      15.006  -4.355   1.758  1.00 12.000          O  
ATOM   1936  CB  ARG A 127      16.216  -5.818  -0.609  1.00 17.040          C  
ATOM   1937  CG  ARG A 127      15.030  -6.135  -1.499  1.00 17.040          C  
ATOM   1938  CD  ARG A 127      15.029  -7.550  -1.917  1.00 17.040          C  
ATOM   1939  NE  ARG A 127      13.836  -7.870  -2.668  1.00 17.040          N  
ATOM   1940  CZ  ARG A 127      13.533  -9.084  -3.186  1.00 17.040          C  
ATOM   1941  NH1 ARG A 127      14.365 -10.102  -3.040  1.00 17.040          N  
ATOM   1942  NH2 ARG A 127      12.395  -9.259  -3.842  1.00 17.040          N  
ATOM   1943  H   ARG A 127      17.962  -4.922   1.111  1.00 14.160          H  
ATOM   1944  HA  ARG A 127      16.390  -3.758  -1.113  1.00 14.780          H  
ATOM   1945 1HB  ARG A 127      17.126  -6.150  -1.104  1.00 20.450          H  
ATOM   1946 2HB  ARG A 127      16.095  -6.400   0.287  1.00 20.450          H  
ATOM   1947 1HG  ARG A 127      14.094  -5.944  -0.960  1.00 20.450          H  
ATOM   1948 2HG  ARG A 127      15.058  -5.507  -2.398  1.00 20.450          H  
ATOM   1949 1HD  ARG A 127      15.897  -7.740  -2.549  1.00 20.450          H  
ATOM   1950 2HD  ARG A 127      15.064  -8.185  -1.032  1.00 20.450          H  
ATOM   1951  HE  ARG A 127      13.165  -7.094  -2.813  1.00 20.450          H  
ATOM   1952 1HH1 ARG A 127      15.233  -9.981  -2.541  1.00 20.450          H  
ATOM   1953 2HH1 ARG A 127      14.133 -11.006  -3.427  1.00 20.450          H  
ATOM   1954 1HH2 ARG A 127      11.737  -8.496  -3.944  1.00 20.450          H  
ATOM   1955 2HH2 ARG A 127      12.169 -10.163  -4.226  1.00 20.450          H  
ATOM   1956  N   GLY A 128      14.304  -3.093   0.026  1.00 12.780          N  
ATOM   1957  CA  GLY A 128      13.163  -2.578   0.783  1.00 12.960          C  
ATOM   1958  C   GLY A 128      11.915  -3.458   0.805  1.00 13.370          C  
ATOM   1959  O   GLY A 128      11.843  -4.529   0.182  1.00 13.770          O  
ATOM   1960  H   GLY A 128      14.487  -2.808  -0.944  1.00 15.340          H  
ATOM   1961 1HA  GLY A 128      13.481  -2.414   1.811  1.00 15.550          H  
ATOM   1962 2HA  GLY A 128      12.897  -1.598   0.391  1.00 15.550          H  
ATOM   1963  N   HIS A 129      10.905  -2.957   1.512  1.00 13.390          N  
ATOM   1964  CA  HIS A 129       9.630  -3.623   1.666  1.00 13.860          C  
ATOM   1965  C   HIS A 129       8.861  -3.725   0.384  1.00 14.430          C  
ATOM   1966  O   HIS A 129       8.689  -2.746  -0.342  1.00 14.790          O  
ATOM   1967  CB  HIS A 129       8.758  -2.907   2.687  1.00 19.220          C  
ATOM   1968  CG  HIS A 129       7.472  -3.605   2.955  1.00 19.220          C  
ATOM   1969  ND1 HIS A 129       7.392  -4.853   3.571  1.00 19.220          N  
ATOM   1970  CD2 HIS A 129       6.201  -3.221   2.714  1.00 19.220          C  
ATOM   1971  CE1 HIS A 129       6.116  -5.190   3.675  1.00 19.220          C  
ATOM   1972  NE2 HIS A 129       5.386  -4.216   3.174  1.00 19.220          N  
ATOM   1973  H   HIS A 129      11.017  -2.060   1.986  1.00 16.070          H  
ATOM   1974  HA  HIS A 129       9.801  -4.637   2.023  1.00 16.630          H  
ATOM   1975 1HB  HIS A 129       9.315  -2.765   3.604  1.00 23.060          H  
ATOM   1976 2HB  HIS A 129       8.510  -1.914   2.308  1.00 23.060          H  
ATOM   1977  HD2 HIS A 129       5.889  -2.284   2.243  1.00 23.060          H  
ATOM   1978  HE1 HIS A 129       5.733  -6.100   4.106  1.00 23.060          H  
ATOM   1979  HE2 HIS A 129       4.374  -4.191   3.131  1.00 23.060          H  
ATOM   1980  N   ALA A 130       8.407  -4.931   0.101  1.00 14.660          N  
ATOM   1981  CA  ALA A 130       7.603  -5.230  -1.064  1.00 15.340          C  
ATOM   1982  C   ALA A 130       8.239  -4.735  -2.364  1.00 15.710          C  
ATOM   1983  O   ALA A 130       7.520  -4.336  -3.283  1.00 15.700          O  
ATOM   1984  CB  ALA A 130       6.219  -4.623  -0.890  1.00 21.200          C  
ATOM   1985  H   ALA A 130       8.628  -5.677   0.746  1.00 17.590          H  
ATOM   1986  HA  ALA A 130       7.509  -6.314  -1.132  1.00 18.410          H  
ATOM   1987 1HB  ALA A 130       5.601  -4.883  -1.745  1.00 25.440          H  
ATOM   1988 2HB  ALA A 130       5.768  -5.015   0.020  1.00 25.440          H  
ATOM   1989 3HB  ALA A 130       6.293  -3.536  -0.816  1.00 25.440          H  
ATOM   1990  N   THR A 131       9.566  -4.823  -2.485  1.00 16.190          N  
ATOM   1991  CA  THR A 131      10.216  -4.395  -3.715  1.00 16.400          C  
ATOM   1992  C   THR A 131      11.505  -5.155  -3.986  1.00 16.470          C  
ATOM   1993  O   THR A 131      12.136  -5.639  -3.048  1.00 16.620          O  
ATOM   1994  CB  THR A 131      10.548  -2.882  -3.668  1.00 22.880          C  
ATOM   1995  OG1 THR A 131      11.201  -2.505  -4.888  1.00 22.880          O  
ATOM   1996  CG2 THR A 131      11.445  -2.576  -2.510  1.00 22.880          C  
ATOM   1997  H   THR A 131      10.152  -5.130  -1.696  1.00 19.430          H  
ATOM   1998  HA  THR A 131       9.505  -4.563  -4.515  1.00 19.680          H  
ATOM   1999  HB  THR A 131       9.625  -2.311  -3.565  1.00 27.450          H  
ATOM   2000  HG1 THR A 131      11.415  -1.547  -4.867  1.00 27.450          H  
ATOM   2001 1HG2 THR A 131      11.665  -1.513  -2.492  1.00 27.450          H  
ATOM   2002 2HG2 THR A 131      10.932  -2.849  -1.617  1.00 27.450          H  
ATOM   2003 3HG2 THR A 131      12.378  -3.131  -2.586  1.00 27.450          H  
ATOM   2004  N   PRO A 132      11.876  -5.372  -5.267  1.00 16.510          N  
ATOM   2005  CA  PRO A 132      13.163  -5.877  -5.708  1.00 16.690          C  
ATOM   2006  C   PRO A 132      14.253  -4.805  -5.655  1.00 16.640          C  
ATOM   2007  O   PRO A 132      15.430  -5.114  -5.843  1.00 16.690          O  
ATOM   2008  CB  PRO A 132      12.871  -6.332  -7.144  1.00 25.040          C  
ATOM   2009  CG  PRO A 132      11.758  -5.427  -7.615  1.00 25.040          C  
ATOM   2010  CD  PRO A 132      10.895  -5.192  -6.389  1.00 25.040          C  
ATOM   2011  HA  PRO A 132      13.448  -6.734  -5.093  1.00 20.030          H  
ATOM   2012 1HB  PRO A 132      13.782  -6.234  -7.754  1.00 30.040          H  
ATOM   2013 2HB  PRO A 132      12.596  -7.397  -7.151  1.00 30.040          H  
ATOM   2014 1HG  PRO A 132      12.176  -4.495  -8.023  1.00 30.040          H  
ATOM   2015 2HG  PRO A 132      11.203  -5.907  -8.435  1.00 30.040          H  
ATOM   2016 1HD  PRO A 132      10.503  -4.172  -6.453  1.00 30.040          H  
ATOM   2017 2HD  PRO A 132      10.092  -5.945  -6.333  1.00 30.040          H  
ATOM   2018  N   THR A 133      13.856  -3.542  -5.455  1.00 16.680          N  
ATOM   2019  CA  THR A 133      14.793  -2.434  -5.476  1.00 16.780          C  
ATOM   2020  C   THR A 133      15.449  -2.223  -4.123  1.00 16.010          C  
ATOM   2021  O   THR A 133      14.921  -2.646  -3.082  1.00 15.460          O  
ATOM   2022  CB  THR A 133      14.080  -1.135  -5.910  1.00 23.450          C  
ATOM   2023  OG1 THR A 133      13.066  -0.775  -4.937  1.00 23.450          O  
ATOM   2024  CG2 THR A 133      13.408  -1.365  -7.258  1.00 23.450          C  
ATOM   2025  H   THR A 133      12.878  -3.318  -5.290  1.00 20.020          H  
ATOM   2026  HA  THR A 133      15.581  -2.657  -6.197  1.00 20.140          H  
ATOM   2027  HB  THR A 133      14.806  -0.325  -5.993  1.00 28.140          H  
ATOM   2028  HG1 THR A 133      13.494  -0.458  -4.127  1.00 28.140          H  
ATOM   2029 1HG2 THR A 133      12.904  -0.452  -7.571  1.00 28.140          H  
ATOM   2030 2HG2 THR A 133      14.161  -1.637  -7.995  1.00 28.140          H  
ATOM   2031 3HG2 THR A 133      12.680  -2.166  -7.176  1.00 28.140          H  
ATOM   2032  N   ASP A 134      16.547  -1.474  -4.129  1.00 16.100          N  
ATOM   2033  CA  ASP A 134      17.288  -1.206  -2.920  1.00 15.540          C  
ATOM   2034  C   ASP A 134      17.894   0.192  -2.823  1.00 15.730          C  
ATOM   2035  O   ASP A 134      17.736   1.049  -3.702  1.00 16.260          O  
ATOM   2036  CB  ASP A 134      18.407  -2.265  -2.847  1.00 21.980          C  
ATOM   2037  CG  ASP A 134      19.304  -2.253  -4.084  1.00 21.980          C  
ATOM   2038  OD1 ASP A 134      19.254  -1.295  -4.822  1.00 21.980          O  
ATOM   2039  OD2 ASP A 134      20.021  -3.219  -4.292  1.00 21.980          O  
ATOM   2040  H   ASP A 134      16.939  -1.132  -5.002  1.00 19.320          H  
ATOM   2041  HA  ASP A 134      16.616  -1.334  -2.073  1.00 18.650          H  
ATOM   2042 1HB  ASP A 134      19.034  -2.090  -1.982  1.00 26.380          H  
ATOM   2043 2HB  ASP A 134      17.971  -3.253  -2.743  1.00 26.380          H  
ATOM   2044  N   GLN A 135      18.591   0.398  -1.713  1.00 15.410          N  
ATOM   2045  CA  GLN A 135      19.283   1.638  -1.410  1.00 15.590          C  
ATOM   2046  C   GLN A 135      20.527   1.337  -0.607  1.00 15.350          C  
ATOM   2047  O   GLN A 135      20.616   0.288   0.041  1.00 14.920          O  
ATOM   2048  CB  GLN A 135      18.379   2.536  -0.602  1.00 21.750          C  
ATOM   2049  CG  GLN A 135      18.068   1.965   0.757  1.00 21.750          C  
ATOM   2050  CD  GLN A 135      17.054   2.732   1.406  1.00 21.750          C  
ATOM   2051  OE1 GLN A 135      15.895   2.610   1.026  1.00 21.750          O  
ATOM   2052  NE2 GLN A 135      17.409   3.551   2.366  1.00 21.750          N  
ATOM   2053  H   GLN A 135      18.580  -0.360  -1.030  1.00 18.490          H  
ATOM   2054  HA  GLN A 135      19.574   2.126  -2.341  1.00 18.710          H  
ATOM   2055 1HB  GLN A 135      18.845   3.511  -0.470  1.00 26.100          H  
ATOM   2056 2HB  GLN A 135      17.440   2.684  -1.136  1.00 26.100          H  
ATOM   2057 1HG  GLN A 135      17.704   0.939   0.648  1.00 26.100          H  
ATOM   2058 2HG  GLN A 135      18.957   1.981   1.388  1.00 26.100          H  
ATOM   2059 1HE2 GLN A 135      16.705   4.114   2.816  1.00 26.100          H  
ATOM   2060 2HE2 GLN A 135      18.369   3.625   2.627  1.00 26.100          H  
ATOM   2061  N   PHE A 136      21.506   2.229  -0.634  1.00 15.760          N  
ATOM   2062  CA  PHE A 136      22.696   1.988   0.167  1.00 15.700          C  
ATOM   2063  C   PHE A 136      23.620   3.177   0.355  1.00 15.690          C  
ATOM   2064  O   PHE A 136      23.704   4.071  -0.489  1.00 16.060          O  
ATOM   2065  CB  PHE A 136      23.502   0.882  -0.511  1.00 22.000          C  
ATOM   2066  CG  PHE A 136      23.790   1.197  -1.968  1.00 22.000          C  
ATOM   2067  CD1 PHE A 136      24.926   1.870  -2.327  1.00 22.000          C  
ATOM   2068  CD2 PHE A 136      22.892   0.833  -2.980  1.00 22.000          C  
ATOM   2069  CE1 PHE A 136      25.179   2.182  -3.645  1.00 22.000          C  
ATOM   2070  CE2 PHE A 136      23.141   1.134  -4.292  1.00 22.000          C  
ATOM   2071  CZ  PHE A 136      24.287   1.812  -4.628  1.00 22.000          C  
ATOM   2072  H   PHE A 136      21.434   3.068  -1.196  1.00 18.910          H  
ATOM   2073  HA  PHE A 136      22.379   1.650   1.156  1.00 18.840          H  
ATOM   2074 1HB  PHE A 136      24.457   0.753   0.007  1.00 26.400          H  
ATOM   2075 2HB  PHE A 136      22.989  -0.048  -0.454  1.00 26.400          H  
ATOM   2076  HD1 PHE A 136      25.614   2.161  -1.551  1.00 26.400          H  
ATOM   2077  HD2 PHE A 136      21.978   0.295  -2.724  1.00 26.400          H  
ATOM   2078  HE1 PHE A 136      26.088   2.724  -3.916  1.00 26.400          H  
ATOM   2079  HE2 PHE A 136      22.424   0.835  -5.065  1.00 26.400          H  
ATOM   2080  HZ  PHE A 136      24.493   2.059  -5.670  1.00 26.400          H  
ATOM   2081  N   LEU A 137      24.407   3.099   1.416  1.00 15.370          N  
ATOM   2082  CA  LEU A 137      25.563   3.935   1.631  1.00 15.440          C  
ATOM   2083  C   LEU A 137      26.676   2.916   1.757  1.00 15.460          C  
ATOM   2084  O   LEU A 137      26.426   1.811   2.227  1.00 15.260          O  
ATOM   2085  CB  LEU A 137      25.436   4.747   2.902  1.00 21.590          C  
ATOM   2086  CG  LEU A 137      24.424   5.868   2.954  1.00 21.590          C  
ATOM   2087  CD1 LEU A 137      23.067   5.334   3.464  1.00 21.590          C  
ATOM   2088  CD2 LEU A 137      24.967   6.941   3.882  1.00 21.590          C  
ATOM   2089  H   LEU A 137      24.215   2.407   2.148  1.00 18.440          H  
ATOM   2090  HA  LEU A 137      25.743   4.577   0.770  1.00 18.530          H  
ATOM   2091 1HB  LEU A 137      25.131   4.056   3.647  1.00 25.910          H  
ATOM   2092 2HB  LEU A 137      26.405   5.148   3.158  1.00 25.910          H  
ATOM   2093  HG  LEU A 137      24.274   6.278   1.956  1.00 25.910          H  
ATOM   2094 1HD1 LEU A 137      22.359   6.158   3.501  1.00 25.910          H  
ATOM   2095 2HD1 LEU A 137      22.684   4.570   2.805  1.00 25.910          H  
ATOM   2096 3HD1 LEU A 137      23.191   4.913   4.464  1.00 25.910          H  
ATOM   2097 1HD2 LEU A 137      24.260   7.767   3.939  1.00 25.910          H  
ATOM   2098 2HD2 LEU A 137      25.116   6.519   4.880  1.00 25.910          H  
ATOM   2099 3HD2 LEU A 137      25.921   7.308   3.503  1.00 25.910          H  
ATOM   2100  N   PHE A 138      27.894   3.217   1.355  1.00 15.830          N  
ATOM   2101  CA  PHE A 138      28.902   2.167   1.478  1.00 16.000          C  
ATOM   2102  C   PHE A 138      30.283   2.792   1.599  1.00 16.020          C  
ATOM   2103  O   PHE A 138      30.390   4.022   1.693  1.00 16.090          O  
ATOM   2104  CB  PHE A 138      28.806   1.216   0.287  1.00 22.330          C  
ATOM   2105  CG  PHE A 138      29.283   1.742  -0.996  1.00 22.330          C  
ATOM   2106  CD1 PHE A 138      30.536   1.373  -1.440  1.00 22.330          C  
ATOM   2107  CD2 PHE A 138      28.546   2.606  -1.750  1.00 22.330          C  
ATOM   2108  CE1 PHE A 138      31.030   1.835  -2.596  1.00 22.330          C  
ATOM   2109  CE2 PHE A 138      29.043   3.075  -2.917  1.00 22.330          C  
ATOM   2110  CZ  PHE A 138      30.283   2.688  -3.335  1.00 22.330          C  
ATOM   2111  H   PHE A 138      28.122   4.121   0.965  1.00 19.000          H  
ATOM   2112  HA  PHE A 138      28.714   1.593   2.387  1.00 19.200          H  
ATOM   2113 1HB  PHE A 138      29.334   0.327   0.505  1.00 26.800          H  
ATOM   2114 2HB  PHE A 138      27.764   0.924   0.153  1.00 26.800          H  
ATOM   2115  HD1 PHE A 138      31.138   0.690  -0.837  1.00 26.800          H  
ATOM   2116  HD2 PHE A 138      27.574   2.921  -1.414  1.00 26.800          H  
ATOM   2117  HE1 PHE A 138      32.022   1.528  -2.927  1.00 26.800          H  
ATOM   2118  HE2 PHE A 138      28.458   3.763  -3.526  1.00 26.800          H  
ATOM   2119  HZ  PHE A 138      30.663   3.067  -4.255  1.00 26.800          H  
ATOM   2120  N   PHE A 139      31.326   1.973   1.774  1.00 16.090          N  
ATOM   2121  CA  PHE A 139      32.671   2.533   1.822  1.00 16.230          C  
ATOM   2122  C   PHE A 139      33.354   2.466   0.467  1.00 16.500          C  
ATOM   2123  O   PHE A 139      33.506   1.389  -0.133  1.00 16.630          O  
ATOM   2124  CB  PHE A 139      33.569   1.838   2.822  1.00 22.670          C  
ATOM   2125  CG  PHE A 139      34.936   2.410   2.802  1.00 22.670          C  
ATOM   2126  CD1 PHE A 139      35.220   3.605   3.420  1.00 22.670          C  
ATOM   2127  CD2 PHE A 139      35.945   1.759   2.119  1.00 22.670          C  
ATOM   2128  CE1 PHE A 139      36.487   4.134   3.354  1.00 22.670          C  
ATOM   2129  CE2 PHE A 139      37.200   2.277   2.050  1.00 22.670          C  
ATOM   2130  CZ  PHE A 139      37.476   3.470   2.668  1.00 22.670          C  
ATOM   2131  H   PHE A 139      31.208   0.954   1.750  1.00 19.310          H  
ATOM   2132  HA  PHE A 139      32.597   3.582   2.108  1.00 19.480          H  
ATOM   2133 1HB  PHE A 139      33.158   1.918   3.819  1.00 27.200          H  
ATOM   2134 2HB  PHE A 139      33.645   0.817   2.562  1.00 27.200          H  
ATOM   2135  HD1 PHE A 139      34.433   4.137   3.958  1.00 27.200          H  
ATOM   2136  HD2 PHE A 139      35.724   0.827   1.624  1.00 27.200          H  
ATOM   2137  HE1 PHE A 139      36.707   5.083   3.843  1.00 27.200          H  
ATOM   2138  HE2 PHE A 139      37.981   1.743   1.499  1.00 27.200          H  
ATOM   2139  HZ  PHE A 139      38.478   3.892   2.615  1.00 27.200          H  
ATOM   2140  N   ASN A 140      33.852   3.606   0.022  1.00 16.730          N  
ATOM   2141  CA  ASN A 140      34.548   3.686  -1.239  1.00 17.120          C  
ATOM   2142  C   ASN A 140      35.940   4.274  -0.980  1.00 17.390          C  
ATOM   2143  O   ASN A 140      36.031   5.385  -0.466  1.00 17.490          O  
ATOM   2144  CB  ASN A 140      33.793   4.501  -2.261  1.00 23.810          C  
ATOM   2145  CG  ASN A 140      34.422   4.435  -3.620  1.00 23.810          C  
ATOM   2146  OD1 ASN A 140      35.616   4.709  -3.833  1.00 23.810          O  
ATOM   2147  ND2 ASN A 140      33.628   4.032  -4.577  1.00 23.810          N  
ATOM   2148  H   ASN A 140      33.715   4.445   0.572  1.00 20.080          H  
ATOM   2149  HA  ASN A 140      34.607   2.682  -1.624  1.00 20.540          H  
ATOM   2150 1HB  ASN A 140      32.786   4.123  -2.341  1.00 28.570          H  
ATOM   2151 2HB  ASN A 140      33.737   5.542  -1.942  1.00 28.570          H  
ATOM   2152 1HD2 ASN A 140      33.969   3.939  -5.516  1.00 28.570          H  
ATOM   2153 2HD2 ASN A 140      32.679   3.793  -4.368  1.00 28.570          H  
ATOM   2154  N   PRO A 141      37.030   3.541  -1.278  1.00 17.630          N  
ATOM   2155  CA  PRO A 141      38.426   3.887  -1.034  1.00 17.950          C  
ATOM   2156  C   PRO A 141      38.961   5.113  -1.792  1.00 18.440          C  
ATOM   2157  O   PRO A 141      40.078   5.553  -1.516  1.00 18.630          O  
ATOM   2158  CB  PRO A 141      39.161   2.613  -1.463  1.00 26.920          C  
ATOM   2159  CG  PRO A 141      38.250   1.955  -2.459  1.00 26.920          C  
ATOM   2160  CD  PRO A 141      36.874   2.244  -1.979  1.00 26.920          C  
ATOM   2161  HA  PRO A 141      38.556   4.047   0.042  1.00 21.540          H  
ATOM   2162 1HB  PRO A 141      40.137   2.877  -1.891  1.00 32.310          H  
ATOM   2163 2HB  PRO A 141      39.356   1.984  -0.582  1.00 32.310          H  
ATOM   2164 1HG  PRO A 141      38.438   2.367  -3.463  1.00 32.310          H  
ATOM   2165 2HG  PRO A 141      38.441   0.881  -2.526  1.00 32.310          H  
ATOM   2166 1HD  PRO A 141      36.254   2.319  -2.881  1.00 32.310          H  
ATOM   2167 2HD  PRO A 141      36.532   1.477  -1.282  1.00 32.310          H  
ATOM   2168  N   GLN A 142      38.226   5.606  -2.792  1.00 18.750          N  
ATOM   2169  CA  GLN A 142      38.692   6.746  -3.573  1.00 19.330          C  
ATOM   2170  C   GLN A 142      38.589   8.076  -2.838  1.00 19.180          C  
ATOM   2171  O   GLN A 142      38.077   8.166  -1.725  1.00 19.170          O  
ATOM   2172  CB  GLN A 142      37.919   6.845  -4.892  1.00 26.830          C  
ATOM   2173  CG  GLN A 142      38.152   5.696  -5.834  1.00 26.830          C  
ATOM   2174  CD  GLN A 142      39.587   5.660  -6.267  1.00 26.830          C  
ATOM   2175  OE1 GLN A 142      40.157   6.711  -6.579  1.00 26.830          O  
ATOM   2176  NE2 GLN A 142      40.185   4.483  -6.293  1.00 26.830          N  
ATOM   2177  H   GLN A 142      37.302   5.225  -3.001  1.00 22.500          H  
ATOM   2178  HA  GLN A 142      39.745   6.586  -3.800  1.00 23.200          H  
ATOM   2179 1HB  GLN A 142      36.850   6.893  -4.677  1.00 32.200          H  
ATOM   2180 2HB  GLN A 142      38.181   7.757  -5.415  1.00 32.200          H  
ATOM   2181 1HG  GLN A 142      37.922   4.761  -5.321  1.00 32.200          H  
ATOM   2182 2HG  GLN A 142      37.519   5.812  -6.714  1.00 32.200          H  
ATOM   2183 1HE2 GLN A 142      41.144   4.413  -6.576  1.00 32.200          H  
ATOM   2184 2HE2 GLN A 142      39.681   3.658  -6.037  1.00 32.200          H  
ATOM   2185  N   LEU A 143      39.059   9.141  -3.491  1.00 19.200          N  
ATOM   2186  CA  LEU A 143      39.042  10.475  -2.894  1.00 19.150          C  
ATOM   2187  C   LEU A 143      37.632  10.976  -2.596  1.00 18.470          C  
ATOM   2188  O   LEU A 143      37.421  11.709  -1.627  1.00 18.450          O  
ATOM   2189  CB  LEU A 143      39.736  11.472  -3.830  1.00 26.830          C  
ATOM   2190  CG  LEU A 143      41.274  11.303  -4.031  1.00 26.830          C  
ATOM   2191  CD1 LEU A 143      41.728  12.260  -5.126  1.00 26.830          C  
ATOM   2192  CD2 LEU A 143      42.027  11.599  -2.727  1.00 26.830          C  
ATOM   2193  H   LEU A 143      39.463   9.022  -4.410  1.00 23.040          H  
ATOM   2194  HA  LEU A 143      39.569  10.425  -1.946  1.00 22.980          H  
ATOM   2195 1HB  LEU A 143      39.265  11.406  -4.808  1.00 32.200          H  
ATOM   2196 2HB  LEU A 143      39.563  12.477  -3.441  1.00 32.200          H  
ATOM   2197  HG  LEU A 143      41.493  10.286  -4.352  1.00 32.200          H  
ATOM   2198 1HD1 LEU A 143      42.800  12.144  -5.289  1.00 32.200          H  
ATOM   2199 2HD1 LEU A 143      41.198  12.036  -6.053  1.00 32.200          H  
ATOM   2200 3HD1 LEU A 143      41.517  13.286  -4.828  1.00 32.200          H  
ATOM   2201 1HD2 LEU A 143      43.097  11.484  -2.898  1.00 32.200          H  
ATOM   2202 2HD2 LEU A 143      41.819  12.621  -2.409  1.00 32.200          H  
ATOM   2203 3HD2 LEU A 143      41.725  10.913  -1.944  1.00 32.200          H  
ATOM   2204  N   SER A 144      36.672  10.606  -3.439  1.00 18.030          N  
ATOM   2205  CA  SER A 144      35.296  11.031  -3.253  1.00 17.500          C  
ATOM   2206  C   SER A 144      34.304  10.077  -3.870  1.00 17.370          C  
ATOM   2207  O   SER A 144      34.480   9.605  -5.000  1.00 17.100          O  
ATOM   2208  CB  SER A 144      35.039  12.397  -3.832  1.00 24.710          C  
ATOM   2209  OG  SER A 144      33.672  12.728  -3.682  1.00 24.710          O  
ATOM   2210  H   SER A 144      36.899  10.018  -4.227  1.00 21.640          H  
ATOM   2211  HA  SER A 144      35.100  11.072  -2.180  1.00 21.000          H  
ATOM   2212 1HB  SER A 144      35.658  13.136  -3.322  1.00 29.650          H  
ATOM   2213 2HB  SER A 144      35.309  12.407  -4.887  1.00 29.650          H  
ATOM   2214  HG  SER A 144      33.580  13.613  -4.061  1.00 29.650          H  
ATOM   2215  N   MET A 145      33.211   9.865  -3.141  1.00 17.680          N  
ATOM   2216  CA  MET A 145      32.100   9.010  -3.541  1.00 17.710          C  
ATOM   2217  C   MET A 145      31.465   9.478  -4.844  1.00 17.840          C  
ATOM   2218  O   MET A 145      30.848   8.687  -5.558  1.00 17.910          O  
ATOM   2219  CB  MET A 145      31.053   8.961  -2.425  1.00 24.780          C  
ATOM   2220  CG  MET A 145      29.922   7.947  -2.636  1.00 24.780          C  
ATOM   2221  SD  MET A 145      30.485   6.230  -2.701  1.00 24.780          S  
ATOM   2222  CE  MET A 145      30.727   5.760  -0.980  1.00 24.780          C  
ATOM   2223  H   MET A 145      33.167  10.321  -2.240  1.00 21.220          H  
ATOM   2224  HA  MET A 145      32.488   8.004  -3.704  1.00 21.250          H  
ATOM   2225 1HB  MET A 145      31.538   8.737  -1.481  1.00 29.740          H  
ATOM   2226 2HB  MET A 145      30.590   9.944  -2.327  1.00 29.740          H  
ATOM   2227 1HG  MET A 145      29.211   8.041  -1.818  1.00 29.740          H  
ATOM   2228 2HG  MET A 145      29.389   8.166  -3.561  1.00 29.740          H  
ATOM   2229 1HE  MET A 145      31.050   4.720  -0.921  1.00 29.740          H  
ATOM   2230 2HE  MET A 145      31.479   6.395  -0.522  1.00 29.740          H  
ATOM   2231 3HE  MET A 145      29.790   5.859  -0.438  1.00 29.740          H  
ATOM   2232  N   SER A 146      31.611  10.762  -5.170  1.00 17.960          N  
ATOM   2233  CA  SER A 146      31.017  11.309  -6.382  1.00 18.160          C  
ATOM   2234  C   SER A 146      31.582  10.667  -7.652  1.00 18.070          C  
ATOM   2235  O   SER A 146      30.968  10.756  -8.717  1.00 17.960          O  
ATOM   2236  CB  SER A 146      31.221  12.812  -6.444  1.00 25.340          C  
ATOM   2237  OG  SER A 146      32.575  13.141  -6.619  1.00 25.340          O  
ATOM   2238  H   SER A 146      32.165  11.374  -4.572  1.00 21.550          H  
ATOM   2239  HA  SER A 146      29.945  11.110  -6.351  1.00 21.790          H  
ATOM   2240 1HB  SER A 146      30.638  13.219  -7.269  1.00 30.410          H  
ATOM   2241 2HB  SER A 146      30.852  13.264  -5.526  1.00 30.410          H  
ATOM   2242  HG  SER A 146      32.600  14.093  -6.750  1.00 30.410          H  
ATOM   2243  N   GLY A 147      32.760  10.034  -7.556  1.00 18.250          N  
ATOM   2244  CA  GLY A 147      33.377   9.372  -8.697  1.00 18.330          C  
ATOM   2245  C   GLY A 147      33.115   7.862  -8.703  1.00 17.610          C  
ATOM   2246  O   GLY A 147      33.696   7.133  -9.511  1.00 17.520          O  
ATOM   2247  H   GLY A 147      33.239   9.989  -6.652  1.00 21.900          H  
ATOM   2248 1HA  GLY A 147      32.998   9.812  -9.618  1.00 22.000          H  
ATOM   2249 2HA  GLY A 147      34.450   9.554  -8.675  1.00 22.000          H  
ATOM   2250  N   SER A 148      32.286   7.389  -7.772  1.00 17.220          N  
ATOM   2251  CA  SER A 148      31.995   5.973  -7.605  1.00 16.640          C  
ATOM   2252  C   SER A 148      31.282   5.277  -8.745  1.00 16.240          C  
ATOM   2253  O   SER A 148      30.342   5.811  -9.339  1.00 16.680          O  
ATOM   2254  CB  SER A 148      31.141   5.758  -6.390  1.00 23.530          C  
ATOM   2255  OG  SER A 148      30.750   4.416  -6.310  1.00 23.530          O  
ATOM   2256  H   SER A 148      31.822   8.036  -7.131  1.00 20.660          H  
ATOM   2257  HA  SER A 148      32.947   5.465  -7.452  1.00 19.970          H  
ATOM   2258 1HB  SER A 148      31.696   6.041  -5.500  1.00 28.230          H  
ATOM   2259 2HB  SER A 148      30.260   6.391  -6.446  1.00 28.230          H  
ATOM   2260  HG  SER A 148      30.157   4.366  -5.544  1.00 28.230          H  
ATOM   2261  N   ASN A 149      31.697   4.035  -8.981  1.00 15.530          N  
ATOM   2262  CA  ASN A 149      31.069   3.123  -9.919  1.00 15.210          C  
ATOM   2263  C   ASN A 149      30.734   1.825  -9.183  1.00 14.940          C  
ATOM   2264  O   ASN A 149      30.550   0.768  -9.795  1.00 14.700          O  
ATOM   2265  CB  ASN A 149      31.980   2.888 -11.104  1.00 21.420          C  
ATOM   2266  CG  ASN A 149      33.292   2.254 -10.712  1.00 21.420          C  
ATOM   2267  OD1 ASN A 149      33.643   2.139  -9.524  1.00 21.420          O  
ATOM   2268  ND2 ASN A 149      34.043   1.839 -11.701  1.00 21.420          N  
ATOM   2269  H   ASN A 149      32.513   3.704  -8.481  1.00 18.640          H  
ATOM   2270  HA  ASN A 149      30.132   3.559 -10.267  1.00 18.250          H  
ATOM   2271 1HB  ASN A 149      31.479   2.246 -11.828  1.00 25.710          H  
ATOM   2272 2HB  ASN A 149      32.183   3.840 -11.595  1.00 25.710          H  
ATOM   2273 1HD2 ASN A 149      34.927   1.412 -11.513  1.00 25.710          H  
ATOM   2274 2HD2 ASN A 149      33.732   1.949 -12.645  1.00 25.710          H  
ATOM   2275  N   LEU A 150      30.690   1.930  -7.855  1.00 15.140          N  
ATOM   2276  CA  LEU A 150      30.412   0.812  -6.967  1.00 15.050          C  
ATOM   2277  C   LEU A 150      29.109   0.958  -6.178  1.00 15.350          C  
ATOM   2278  O   LEU A 150      28.603   2.071  -6.013  1.00 15.700          O  
ATOM   2279  CB  LEU A 150      31.573   0.604  -5.985  1.00 21.110          C  
ATOM   2280  CG  LEU A 150      32.942   0.300  -6.556  1.00 21.110          C  
ATOM   2281  CD1 LEU A 150      33.927   0.229  -5.383  1.00 21.110          C  
ATOM   2282  CD2 LEU A 150      32.907  -1.018  -7.362  1.00 21.110          C  
ATOM   2283  H   LEU A 150      30.828   2.855  -7.454  1.00 18.170          H  
ATOM   2284  HA  LEU A 150      30.337  -0.055  -7.593  1.00 18.060          H  
ATOM   2285 1HB  LEU A 150      31.702   1.523  -5.460  1.00 25.330          H  
ATOM   2286 2HB  LEU A 150      31.323  -0.162  -5.261  1.00 25.330          H  
ATOM   2287  HG  LEU A 150      33.259   1.106  -7.209  1.00 25.330          H  
ATOM   2288 1HD1 LEU A 150      34.928   0.026  -5.764  1.00 25.330          H  
ATOM   2289 2HD1 LEU A 150      33.933   1.175  -4.846  1.00 25.330          H  
ATOM   2290 3HD1 LEU A 150      33.631  -0.567  -4.703  1.00 25.330          H  
ATOM   2291 1HD2 LEU A 150      33.904  -1.222  -7.752  1.00 25.330          H  
ATOM   2292 2HD2 LEU A 150      32.596  -1.835  -6.721  1.00 25.330          H  
ATOM   2293 3HD2 LEU A 150      32.222  -0.934  -8.200  1.00 25.330          H  
ATOM   2294  N   PRO A 151      28.535  -0.171  -5.718  1.00 15.370          N  
ATOM   2295  CA  PRO A 151      28.813  -1.581  -6.005  1.00 15.320          C  
ATOM   2296  C   PRO A 151      28.545  -1.869  -7.476  1.00 15.250          C  
ATOM   2297  O   PRO A 151      27.610  -1.294  -8.029  1.00 15.720          O  
ATOM   2298  CB  PRO A 151      27.842  -2.295  -5.066  1.00 22.980          C  
ATOM   2299  CG  PRO A 151      27.511  -1.272  -4.002  1.00 22.980          C  
ATOM   2300  CD  PRO A 151      27.497   0.019  -4.744  1.00 22.980          C  
ATOM   2301  HA  PRO A 151      29.852  -1.822  -5.749  1.00 18.380          H  
ATOM   2302 1HB  PRO A 151      26.977  -2.684  -5.616  1.00 27.580          H  
ATOM   2303 2HB  PRO A 151      28.348  -3.130  -4.643  1.00 27.580          H  
ATOM   2304 1HG  PRO A 151      26.556  -1.497  -3.502  1.00 27.580          H  
ATOM   2305 2HG  PRO A 151      28.279  -1.279  -3.216  1.00 27.580          H  
ATOM   2306 1HD  PRO A 151      26.542   0.161  -5.257  1.00 27.580          H  
ATOM   2307 2HD  PRO A 151      27.742   0.847  -4.081  1.00 27.580          H  
ATOM   2308  N   THR A 152      29.332  -2.748  -8.099  1.00 14.800          N  
ATOM   2309  CA  THR A 152      29.126  -3.022  -9.527  1.00 14.880          C  
ATOM   2310  C   THR A 152      28.228  -4.235  -9.846  1.00 14.410          C  
ATOM   2311  O   THR A 152      27.412  -4.180 -10.767  1.00 14.210          O  
ATOM   2312  CB  THR A 152      30.503  -3.125 -10.247  1.00 20.800          C  
ATOM   2313  OG1 THR A 152      30.298  -3.237 -11.656  1.00 20.800          O  
ATOM   2314  CG2 THR A 152      31.343  -4.312  -9.765  1.00 20.800          C  
ATOM   2315  H   THR A 152      30.082  -3.201  -7.596  1.00 17.760          H  
ATOM   2316  HA  THR A 152      28.632  -2.148  -9.955  1.00 17.860          H  
ATOM   2317  HB  THR A 152      31.059  -2.203 -10.049  1.00 24.960          H  
ATOM   2318  HG1 THR A 152      30.053  -2.372 -12.004  1.00 24.960          H  
ATOM   2319 1HG2 THR A 152      32.294  -4.304 -10.295  1.00 24.960          H  
ATOM   2320 2HG2 THR A 152      31.528  -4.223  -8.697  1.00 24.960          H  
ATOM   2321 3HG2 THR A 152      30.848  -5.247  -9.966  1.00 24.960          H  
ATOM   2322  N   THR A 153      28.393  -5.327  -9.101  1.00 14.310          N  
ATOM   2323  CA  THR A 153      27.667  -6.578  -9.336  1.00 13.990          C  
ATOM   2324  C   THR A 153      27.149  -7.118  -8.019  1.00 13.220          C  
ATOM   2325  O   THR A 153      27.851  -7.037  -7.015  1.00 13.160          O  
ATOM   2326  CB  THR A 153      28.570  -7.623 -10.035  1.00 19.710          C  
ATOM   2327  OG1 THR A 153      28.996  -7.109 -11.300  1.00 19.710          O  
ATOM   2328  CG2 THR A 153      27.823  -8.923 -10.265  1.00 19.710          C  
ATOM   2329  H   THR A 153      29.053  -5.298  -8.339  1.00 17.170          H  
ATOM   2330  HA  THR A 153      26.812  -6.375  -9.979  1.00 16.790          H  
ATOM   2331  HB  THR A 153      29.446  -7.815  -9.416  1.00 23.660          H  
ATOM   2332  HG1 THR A 153      29.524  -6.317 -11.160  1.00 23.660          H  
ATOM   2333 1HG2 THR A 153      28.483  -9.627 -10.765  1.00 23.660          H  
ATOM   2334 2HG2 THR A 153      27.507  -9.343  -9.319  1.00 23.660          H  
ATOM   2335 3HG2 THR A 153      26.952  -8.740 -10.891  1.00 23.660          H  
ATOM   2336  N   THR A 154      25.924  -7.652  -8.000  1.00 12.740          N  
ATOM   2337  CA  THR A 154      25.399  -8.193  -6.754  1.00 12.070          C  
ATOM   2338  C   THR A 154      24.893  -9.624  -6.878  1.00 11.670          C  
ATOM   2339  O   THR A 154      24.413 -10.039  -7.935  1.00 11.940          O  
ATOM   2340  CB  THR A 154      24.208  -7.351  -6.279  1.00 17.170          C  
ATOM   2341  OG1 THR A 154      23.131  -7.483  -7.222  1.00 17.170          O  
ATOM   2342  CG2 THR A 154      24.597  -5.892  -6.227  1.00 17.170          C  
ATOM   2343  H   THR A 154      25.362  -7.688  -8.839  1.00 15.290          H  
ATOM   2344  HA  THR A 154      26.187  -8.178  -6.000  1.00 14.480          H  
ATOM   2345  HB  THR A 154      23.889  -7.690  -5.292  1.00 20.600          H  
ATOM   2346  HG1 THR A 154      22.798  -8.392  -7.219  1.00 20.600          H  
ATOM   2347 1HG2 THR A 154      23.745  -5.326  -5.892  1.00 20.600          H  
ATOM   2348 2HG2 THR A 154      25.409  -5.763  -5.557  1.00 20.600          H  
ATOM   2349 3HG2 THR A 154      24.894  -5.542  -7.210  1.00 20.600          H  
ATOM   2350  N   TYR A 155      24.926 -10.323  -5.742  1.00 11.140          N  
ATOM   2351  CA  TYR A 155      24.440 -11.691  -5.525  1.00 10.760          C  
ATOM   2352  C   TYR A 155      23.586 -11.757  -4.266  1.00 10.030          C  
ATOM   2353  O   TYR A 155      23.634 -10.848  -3.433  1.00  9.830          O  
ATOM   2354  CB  TYR A 155      25.600 -12.693  -5.548  1.00 15.220          C  
ATOM   2355  CG  TYR A 155      26.130 -12.893  -6.966  1.00 15.220          C  
ATOM   2356  CD1 TYR A 155      27.009 -12.019  -7.562  1.00 15.220          C  
ATOM   2357  CD2 TYR A 155      25.688 -13.989  -7.675  1.00 15.220          C  
ATOM   2358  CE1 TYR A 155      27.419 -12.244  -8.865  1.00 15.220          C  
ATOM   2359  CE2 TYR A 155      26.106 -14.211  -8.960  1.00 15.220          C  
ATOM   2360  CZ  TYR A 155      26.966 -13.337  -9.558  1.00 15.220          C  
ATOM   2361  OH  TYR A 155      27.380 -13.547 -10.855  1.00 15.220          O  
ATOM   2362  H   TYR A 155      25.348  -9.865  -4.947  1.00 13.370          H  
ATOM   2363  HA  TYR A 155      23.787 -11.959  -6.356  1.00 12.910          H  
ATOM   2364 1HB  TYR A 155      26.420 -12.340  -4.917  1.00 18.260          H  
ATOM   2365 2HB  TYR A 155      25.272 -13.654  -5.158  1.00 18.260          H  
ATOM   2366  HD1 TYR A 155      27.378 -11.149  -7.019  1.00 18.260          H  
ATOM   2367  HD2 TYR A 155      24.993 -14.685  -7.212  1.00 18.260          H  
ATOM   2368  HE1 TYR A 155      28.106 -11.562  -9.340  1.00 18.260          H  
ATOM   2369  HE2 TYR A 155      25.743 -15.080  -9.507  1.00 18.260          H  
ATOM   2370  HH  TYR A 155      26.976 -14.350 -11.195  1.00 18.260          H  
ATOM   2371  N   GLY A 156      22.784 -12.815  -4.123  1.00  9.830          N  
ATOM   2372  CA  GLY A 156      21.859 -12.959  -2.988  1.00  9.280          C  
ATOM   2373  C   GLY A 156      22.522 -13.362  -1.677  1.00  8.720          C  
ATOM   2374  O   GLY A 156      22.241 -14.425  -1.123  1.00  9.040          O  
ATOM   2375  H   GLY A 156      22.827 -13.579  -4.820  1.00 11.800          H  
ATOM   2376 1HA  GLY A 156      21.333 -12.015  -2.841  1.00 11.140          H  
ATOM   2377 2HA  GLY A 156      21.102 -13.698  -3.249  1.00 11.140          H  
ATOM   2378  N   LEU A 157      23.396 -12.508  -1.189  1.00  8.040          N  
ATOM   2379  CA  LEU A 157      24.169 -12.779   0.012  1.00  7.530          C  
ATOM   2380  C   LEU A 157      23.356 -12.261   1.186  1.00  7.270          C  
ATOM   2381  O   LEU A 157      22.679 -11.254   1.036  1.00  7.390          O  
ATOM   2382  CB  LEU A 157      25.497 -12.024  -0.103  1.00 10.750          C  
ATOM   2383  CG  LEU A 157      26.277 -12.259  -1.419  1.00 10.750          C  
ATOM   2384  CD1 LEU A 157      27.524 -11.416  -1.414  1.00 10.750          C  
ATOM   2385  CD2 LEU A 157      26.576 -13.710  -1.631  1.00 10.750          C  
ATOM   2386  H   LEU A 157      23.530 -11.647  -1.727  1.00  9.650          H  
ATOM   2387  HA  LEU A 157      24.314 -13.848   0.126  1.00  9.040          H  
ATOM   2388 1HB  LEU A 157      25.334 -10.970   0.013  1.00 12.900          H  
ATOM   2389 2HB  LEU A 157      26.130 -12.333   0.694  1.00 12.900          H  
ATOM   2390  HG  LEU A 157      25.677 -11.916  -2.246  1.00 12.900          H  
ATOM   2391 1HD1 LEU A 157      28.055 -11.543  -2.361  1.00 12.900          H  
ATOM   2392 2HD1 LEU A 157      27.238 -10.372  -1.299  1.00 12.900          H  
ATOM   2393 3HD1 LEU A 157      28.174 -11.702  -0.600  1.00 12.900          H  
ATOM   2394 1HD2 LEU A 157      27.097 -13.775  -2.566  1.00 12.900          H  
ATOM   2395 2HD2 LEU A 157      27.186 -14.108  -0.853  1.00 12.900          H  
ATOM   2396 3HD2 LEU A 157      25.663 -14.285  -1.690  1.00 12.900          H  
ATOM   2397  N   THR A 158      23.367 -12.907   2.353  1.00  7.150          N  
ATOM   2398  CA  THR A 158      22.584 -12.317   3.445  1.00  7.090          C  
ATOM   2399  C   THR A 158      23.219 -12.340   4.830  1.00  6.550          C  
ATOM   2400  O   THR A 158      23.917 -13.292   5.203  1.00  6.460          O  
ATOM   2401  CB  THR A 158      21.256 -13.075   3.630  1.00  9.950          C  
ATOM   2402  OG1 THR A 158      21.562 -14.411   4.076  1.00  9.950          O  
ATOM   2403  CG2 THR A 158      20.448 -13.150   2.321  1.00  9.950          C  
ATOM   2404  H   THR A 158      23.876 -13.770   2.490  1.00  8.580          H  
ATOM   2405  HA  THR A 158      22.376 -11.273   3.203  1.00  8.510          H  
ATOM   2406  HB  THR A 158      20.663 -12.568   4.392  1.00 11.940          H  
ATOM   2407  HG1 THR A 158      22.062 -14.367   4.907  1.00 11.940          H  
ATOM   2408 1HG2 THR A 158      19.523 -13.693   2.501  1.00 11.940          H  
ATOM   2409 2HG2 THR A 158      20.219 -12.140   1.978  1.00 11.940          H  
ATOM   2410 3HG2 THR A 158      21.016 -13.671   1.553  1.00 11.940          H  
ATOM   2411  N   VAL A 159      22.812 -11.362   5.644  1.00  6.420          N  
ATOM   2412  CA  VAL A 159      23.095 -11.324   7.084  1.00  6.050          C  
ATOM   2413  C   VAL A 159      21.789 -11.138   7.844  1.00  6.370          C  
ATOM   2414  O   VAL A 159      20.992 -10.268   7.489  1.00  6.920          O  
ATOM   2415  CB  VAL A 159      24.125 -10.243   7.445  1.00  8.620          C  
ATOM   2416  CG1 VAL A 159      24.353 -10.162   8.957  1.00  8.620          C  
ATOM   2417  CG2 VAL A 159      25.418 -10.600   6.807  1.00  8.620          C  
ATOM   2418  H   VAL A 159      22.290 -10.583   5.215  1.00  7.700          H  
ATOM   2419  HA  VAL A 159      23.506 -12.278   7.378  1.00  7.260          H  
ATOM   2420  HB  VAL A 159      23.773  -9.272   7.102  1.00 10.340          H  
ATOM   2421 1HG1 VAL A 159      25.099  -9.396   9.163  1.00 10.340          H  
ATOM   2422 2HG1 VAL A 159      23.424  -9.897   9.450  1.00 10.340          H  
ATOM   2423 3HG1 VAL A 159      24.711 -11.129   9.325  1.00 10.340          H  
ATOM   2424 1HG2 VAL A 159      26.130  -9.846   7.082  1.00 10.340          H  
ATOM   2425 2HG2 VAL A 159      25.752 -11.567   7.173  1.00 10.340          H  
ATOM   2426 3HG2 VAL A 159      25.316 -10.637   5.727  1.00 10.340          H  
ATOM   2427  N   SER A 160      21.549 -11.961   8.871  1.00  6.270          N  
ATOM   2428  CA  SER A 160      20.291 -11.854   9.598  1.00  6.740          C  
ATOM   2429  C   SER A 160      20.322 -12.244  11.078  1.00  6.500          C  
ATOM   2430  O   SER A 160      21.189 -12.988  11.547  1.00  6.400          O  
ATOM   2431  CB  SER A 160      19.259 -12.654   8.832  1.00  9.250          C  
ATOM   2432  OG  SER A 160      19.624 -14.001   8.774  1.00  9.250          O  
ATOM   2433  H   SER A 160      22.229 -12.665   9.134  1.00  7.520          H  
ATOM   2434  HA  SER A 160      20.004 -10.811   9.577  1.00  8.090          H  
ATOM   2435 1HB  SER A 160      18.294 -12.547   9.304  1.00 11.100          H  
ATOM   2436 2HB  SER A 160      19.164 -12.260   7.822  1.00 11.100          H  
ATOM   2437  HG  SER A 160      18.942 -14.435   8.264  1.00 11.100          H  
ATOM   2438  N   SER A 161      19.313 -11.765  11.809  1.00  6.650          N  
ATOM   2439  CA  SER A 161      19.201 -11.916  13.262  1.00  6.710          C  
ATOM   2440  C   SER A 161      18.779 -13.275  13.797  1.00  6.860          C  
ATOM   2441  O   SER A 161      17.737 -13.412  14.429  1.00  6.880          O  
ATOM   2442  CB  SER A 161      18.221 -10.874  13.797  1.00  9.370          C  
ATOM   2443  OG  SER A 161      18.691  -9.551  13.606  1.00  9.370          O  
ATOM   2444  H   SER A 161      18.612 -11.202  11.345  1.00  7.980          H  
ATOM   2445  HA  SER A 161      20.178 -11.717  13.689  1.00  8.050          H  
ATOM   2446 1HB  SER A 161      17.257 -10.989  13.289  1.00 11.240          H  
ATOM   2447 2HB  SER A 161      18.051 -11.044  14.858  1.00 11.240          H  
ATOM   2448  HG  SER A 161      17.985  -8.987  13.950  1.00 11.240          H  
ATOM   2449  N   LEU A 162      19.647 -14.261  13.634  1.00  7.240          N  
ATOM   2450  CA  LEU A 162      19.368 -15.621  14.103  1.00  7.650          C  
ATOM   2451  C   LEU A 162      20.261 -15.933  15.282  1.00  7.550          C  
ATOM   2452  O   LEU A 162      20.869 -16.995  15.362  1.00  7.630          O  
ATOM   2453  CB  LEU A 162      19.552 -16.711  13.036  1.00 10.550          C  
ATOM   2454  CG  LEU A 162      18.466 -16.837  11.993  1.00 10.550          C  
ATOM   2455  CD1 LEU A 162      18.892 -16.077  10.778  1.00 10.550          C  
ATOM   2456  CD2 LEU A 162      18.180 -18.301  11.688  1.00 10.550          C  
ATOM   2457  H   LEU A 162      20.487 -14.044  13.088  1.00  8.690          H  
ATOM   2458  HA  LEU A 162      18.336 -15.668  14.447  1.00  9.180          H  
ATOM   2459 1HB  LEU A 162      20.482 -16.524  12.517  1.00 12.660          H  
ATOM   2460 2HB  LEU A 162      19.605 -17.675  13.530  1.00 12.660          H  
ATOM   2461  HG  LEU A 162      17.575 -16.401  12.362  1.00 12.660          H  
ATOM   2462 1HD1 LEU A 162      18.133 -16.143  10.019  1.00 12.660          H  
ATOM   2463 2HD1 LEU A 162      19.061 -15.040  11.036  1.00 12.660          H  
ATOM   2464 3HD1 LEU A 162      19.791 -16.500  10.395  1.00 12.660          H  
ATOM   2465 1HD2 LEU A 162      17.387 -18.365  10.934  1.00 12.660          H  
ATOM   2466 2HD2 LEU A 162      19.045 -18.772  11.326  1.00 12.660          H  
ATOM   2467 3HD2 LEU A 162      17.858 -18.808  12.600  1.00 12.660          H  
ATOM   2468  N   VAL A 163      20.426 -14.944  16.139  1.00  7.580          N  
ATOM   2469  CA  VAL A 163      21.183 -15.097  17.365  1.00  7.760          C  
ATOM   2470  C   VAL A 163      20.230 -15.669  18.391  1.00  7.640          C  
ATOM   2471  O   VAL A 163      19.112 -15.178  18.537  1.00  7.920          O  
ATOM   2472  CB  VAL A 163      21.744 -13.753  17.838  1.00 10.790          C  
ATOM   2473  CG1 VAL A 163      22.469 -13.907  19.180  1.00 10.790          C  
ATOM   2474  CG2 VAL A 163      22.673 -13.246  16.794  1.00 10.790          C  
ATOM   2475  H   VAL A 163      19.919 -14.086  15.957  1.00  9.100          H  
ATOM   2476  HA  VAL A 163      22.003 -15.796  17.204  1.00  9.310          H  
ATOM   2477  HB  VAL A 163      20.927 -13.047  17.985  1.00 12.950          H  
ATOM   2478 1HG1 VAL A 163      22.858 -12.941  19.495  1.00 12.950          H  
ATOM   2479 2HG1 VAL A 163      21.784 -14.276  19.943  1.00 12.950          H  
ATOM   2480 3HG1 VAL A 163      23.294 -14.610  19.071  1.00 12.950          H  
ATOM   2481 1HG2 VAL A 163      23.074 -12.296  17.120  1.00 12.950          H  
ATOM   2482 2HG2 VAL A 163      23.482 -13.958  16.658  1.00 12.950          H  
ATOM   2483 3HG2 VAL A 163      22.139 -13.123  15.852  1.00 12.950          H  
ATOM   2484  N   SER A 164      20.643 -16.713  19.090  1.00  7.490          N  
ATOM   2485  CA  SER A 164      19.745 -17.290  20.069  1.00  7.610          C  
ATOM   2486  C   SER A 164      19.731 -16.466  21.346  1.00  7.700          C  
ATOM   2487  O   SER A 164      20.707 -16.429  22.102  1.00  7.910          O  
ATOM   2488  CB  SER A 164      20.156 -18.711  20.381  1.00 10.610          C  
ATOM   2489  OG  SER A 164      19.355 -19.250  21.395  1.00 10.610          O  
ATOM   2490  H   SER A 164      21.564 -17.095  18.945  1.00  8.990          H  
ATOM   2491  HA  SER A 164      18.736 -17.299  19.654  1.00  9.130          H  
ATOM   2492 1HB  SER A 164      20.071 -19.320  19.481  1.00 12.730          H  
ATOM   2493 2HB  SER A 164      21.200 -18.728  20.691  1.00 12.730          H  
ATOM   2494  HG  SER A 164      19.686 -20.138  21.549  1.00 12.730          H  
ATOM   2495  N   LEU A 165      18.619 -15.775  21.556  1.00  7.820          N  
ATOM   2496  CA  LEU A 165      18.424 -14.902  22.698  1.00  8.210          C  
ATOM   2497  C   LEU A 165      17.184 -15.343  23.449  1.00  7.880          C  
ATOM   2498  O   LEU A 165      16.116 -15.504  22.849  1.00  8.300          O  
ATOM   2499  CB  LEU A 165      18.237 -13.442  22.249  1.00 11.340          C  
ATOM   2500  CG  LEU A 165      19.375 -12.796  21.435  1.00 11.340          C  
ATOM   2501  CD1 LEU A 165      18.904 -11.434  20.957  1.00 11.340          C  
ATOM   2502  CD2 LEU A 165      20.640 -12.665  22.283  1.00 11.340          C  
ATOM   2503  H   LEU A 165      17.889 -15.862  20.862  1.00  9.380          H  
ATOM   2504  HA  LEU A 165      19.278 -14.990  23.369  1.00  9.850          H  
ATOM   2505 1HB  LEU A 165      17.339 -13.385  21.644  1.00 13.610          H  
ATOM   2506 2HB  LEU A 165      18.083 -12.826  23.137  1.00 13.610          H  
ATOM   2507  HG  LEU A 165      19.587 -13.408  20.558  1.00 13.610          H  
ATOM   2508 1HD1 LEU A 165      19.686 -10.968  20.361  1.00 13.610          H  
ATOM   2509 2HD1 LEU A 165      18.015 -11.569  20.349  1.00 13.610          H  
ATOM   2510 3HD1 LEU A 165      18.672 -10.796  21.817  1.00 13.610          H  
ATOM   2511 1HD2 LEU A 165      21.424 -12.201  21.687  1.00 13.610          H  
ATOM   2512 2HD2 LEU A 165      20.436 -12.046  23.157  1.00 13.610          H  
ATOM   2513 3HD2 LEU A 165      20.977 -13.650  22.605  1.00 13.610          H  
ATOM   2514  N   THR A 166      17.268 -15.425  24.768  1.00  7.390          N  
ATOM   2515  CA  THR A 166      16.132 -15.868  25.578  1.00  7.260          C  
ATOM   2516  C   THR A 166      15.051 -14.804  25.670  1.00  7.260          C  
ATOM   2517  O   THR A 166      13.937 -15.058  26.126  1.00  7.570          O  
ATOM   2518  CB  THR A 166      16.615 -16.252  26.986  1.00 10.220          C  
ATOM   2519  OG1 THR A 166      17.235 -15.111  27.604  1.00 10.220          O  
ATOM   2520  CG2 THR A 166      17.632 -17.384  26.882  1.00 10.220          C  
ATOM   2521  H   THR A 166      18.148 -15.239  25.234  1.00  8.870          H  
ATOM   2522  HA  THR A 166      15.697 -16.750  25.111  1.00  8.710          H  
ATOM   2523  HB  THR A 166      15.769 -16.574  27.592  1.00 12.260          H  
ATOM   2524  HG1 THR A 166      16.554 -14.486  27.890  1.00 12.260          H  
ATOM   2525 1HG2 THR A 166      17.976 -17.654  27.880  1.00 12.260          H  
ATOM   2526 2HG2 THR A 166      17.161 -18.248  26.413  1.00 12.260          H  
ATOM   2527 3HG2 THR A 166      18.482 -17.070  26.282  1.00 12.260          H  
ATOM   2528  N   GLU A 167      15.407 -13.603  25.246  1.00  7.190          N  
ATOM   2529  CA  GLU A 167      14.537 -12.448  25.233  1.00  7.440          C  
ATOM   2530  C   GLU A 167      13.930 -12.164  23.844  1.00  7.270          C  
ATOM   2531  O   GLU A 167      13.225 -11.169  23.672  1.00  7.400          O  
ATOM   2532  CB  GLU A 167      15.318 -11.245  25.769  1.00 10.320          C  
ATOM   2533  CG  GLU A 167      15.705 -11.398  27.262  1.00 10.320          C  
ATOM   2534  CD  GLU A 167      16.493 -10.242  27.853  1.00 10.320          C  
ATOM   2535  OE1 GLU A 167      17.586  -9.964  27.390  1.00 10.320          O  
ATOM   2536  OE2 GLU A 167      15.989  -9.639  28.773  1.00 10.320          O  
ATOM   2537  H   GLU A 167      16.352 -13.499  24.908  1.00  8.630          H  
ATOM   2538  HA  GLU A 167      13.711 -12.642  25.917  1.00  8.930          H  
ATOM   2539 1HB  GLU A 167      16.236 -11.116  25.192  1.00 12.380          H  
ATOM   2540 2HB  GLU A 167      14.739 -10.355  25.638  1.00 12.380          H  
ATOM   2541 1HG  GLU A 167      14.789 -11.522  27.837  1.00 12.380          H  
ATOM   2542 2HG  GLU A 167      16.288 -12.309  27.373  1.00 12.380          H  
ATOM   2543  N   ARG A 168      14.193 -13.022  22.844  1.00  7.210          N  
ATOM   2544  CA  ARG A 168      13.645 -12.781  21.503  1.00  7.160          C  
ATOM   2545  C   ARG A 168      12.123 -12.845  21.519  1.00  7.830          C  
ATOM   2546  O   ARG A 168      11.540 -13.709  22.178  1.00  8.410          O  
ATOM   2547  CB  ARG A 168      14.163 -13.799  20.503  1.00 10.040          C  
ATOM   2548  CG  ARG A 168      13.650 -15.220  20.708  1.00 10.040          C  
ATOM   2549  CD  ARG A 168      14.346 -16.178  19.825  1.00 10.040          C  
ATOM   2550  NE  ARG A 168      13.794 -17.528  19.940  1.00 10.040          N  
ATOM   2551  CZ  ARG A 168      14.143 -18.449  20.870  1.00 10.040          C  
ATOM   2552  NH1 ARG A 168      15.060 -18.170  21.787  1.00 10.040          N  
ATOM   2553  NH2 ARG A 168      13.562 -19.639  20.863  1.00 10.040          N  
ATOM   2554  H   ARG A 168      14.757 -13.859  23.014  1.00  8.650          H  
ATOM   2555  HA  ARG A 168      13.946 -11.785  21.175  1.00  8.590          H  
ATOM   2556 1HB  ARG A 168      13.871 -13.495  19.498  1.00 12.050          H  
ATOM   2557 2HB  ARG A 168      15.248 -13.830  20.538  1.00 12.050          H  
ATOM   2558 1HG  ARG A 168      13.786 -15.519  21.744  1.00 12.050          H  
ATOM   2559 2HG  ARG A 168      12.592 -15.274  20.454  1.00 12.050          H  
ATOM   2560 1HD  ARG A 168      14.244 -15.854  18.793  1.00 12.050          H  
ATOM   2561 2HD  ARG A 168      15.402 -16.209  20.082  1.00 12.050          H  
ATOM   2562  HE  ARG A 168      13.054 -17.780  19.261  1.00 12.050          H  
ATOM   2563 1HH1 ARG A 168      15.499 -17.245  21.814  1.00 12.050          H  
ATOM   2564 2HH1 ARG A 168      15.315 -18.863  22.476  1.00 12.050          H  
ATOM   2565 1HH2 ARG A 168      12.857 -19.865  20.148  1.00 12.050          H  
ATOM   2566 2HH2 ARG A 168      13.814 -20.331  21.549  1.00 12.050          H  
ATOM   2567  N   GLN A 169      11.475 -11.963  20.767  1.00  7.920          N  
ATOM   2568  CA  GLN A 169      10.026 -11.963  20.674  1.00  8.650          C  
ATOM   2569  C   GLN A 169       9.612 -12.463  19.298  1.00  8.700          C  
ATOM   2570  O   GLN A 169       9.978 -11.872  18.275  1.00  8.510          O  
ATOM   2571  CB  GLN A 169       9.500 -10.564  20.962  1.00 11.820          C  
ATOM   2572  CG  GLN A 169       9.978 -10.029  22.314  1.00 11.820          C  
ATOM   2573  CD  GLN A 169       9.475 -10.855  23.471  1.00 11.820          C  
ATOM   2574  OE1 GLN A 169       8.262 -11.038  23.624  1.00 11.820          O  
ATOM   2575  NE2 GLN A 169      10.394 -11.379  24.278  1.00 11.820          N  
ATOM   2576  H   GLN A 169      11.990 -11.261  20.231  1.00  9.500          H  
ATOM   2577  HA  GLN A 169       9.620 -12.650  21.415  1.00 10.380          H  
ATOM   2578 1HB  GLN A 169       9.849  -9.885  20.188  1.00 14.180          H  
ATOM   2579 2HB  GLN A 169       8.412 -10.564  20.943  1.00 14.180          H  
ATOM   2580 1HG  GLN A 169      11.069 -10.038  22.341  1.00 14.180          H  
ATOM   2581 2HG  GLN A 169       9.616  -9.011  22.438  1.00 14.180          H  
ATOM   2582 1HE2 GLN A 169      10.120 -11.950  25.049  1.00 14.180          H  
ATOM   2583 2HE2 GLN A 169      11.397 -11.228  24.102  1.00 14.180          H  
ATOM   2584  N   GLU A 170       8.873 -13.576  19.260  1.00  9.160          N  
ATOM   2585  CA  GLU A 170       8.518 -14.199  17.982  1.00  9.430          C  
ATOM   2586  C   GLU A 170       7.054 -14.606  17.825  1.00 10.290          C  
ATOM   2587  O   GLU A 170       6.393 -15.001  18.790  1.00 11.010          O  
ATOM   2588  CB  GLU A 170       9.388 -15.445  17.778  1.00 13.090          C  
ATOM   2589  CG  GLU A 170      10.859 -15.141  17.654  1.00 13.090          C  
ATOM   2590  CD  GLU A 170      11.732 -16.342  17.466  1.00 13.090          C  
ATOM   2591  OE1 GLU A 170      11.473 -17.342  18.074  1.00 13.090          O  
ATOM   2592  OE2 GLU A 170      12.681 -16.243  16.726  1.00 13.090          O  
ATOM   2593  H   GLU A 170       8.583 -14.006  20.130  1.00 10.990          H  
ATOM   2594  HA  GLU A 170       8.744 -13.488  17.191  1.00 11.320          H  
ATOM   2595 1HB  GLU A 170       9.253 -16.127  18.617  1.00 15.710          H  
ATOM   2596 2HB  GLU A 170       9.072 -15.969  16.872  1.00 15.710          H  
ATOM   2597 1HG  GLU A 170      10.951 -14.491  16.800  1.00 15.710          H  
ATOM   2598 2HG  GLU A 170      11.200 -14.599  18.528  1.00 15.710          H  
ATOM   2599  N   GLU A 171       6.592 -14.568  16.570  1.00 10.350          N  
ATOM   2600  CA  GLU A 171       5.258 -15.043  16.183  1.00 11.230          C  
ATOM   2601  C   GLU A 171       5.229 -15.594  14.750  1.00 11.420          C  
ATOM   2602  O   GLU A 171       5.800 -15.012  13.824  1.00 10.910          O  
ATOM   2603  CB  GLU A 171       4.217 -13.925  16.340  1.00 15.370          C  
ATOM   2604  CG  GLU A 171       2.783 -14.333  16.005  1.00 15.370          C  
ATOM   2605  CD  GLU A 171       1.791 -13.236  16.248  1.00 15.370          C  
ATOM   2606  OE1 GLU A 171       2.188 -12.180  16.678  1.00 15.370          O  
ATOM   2607  OE2 GLU A 171       0.630 -13.454  16.008  1.00 15.370          O  
ATOM   2608  H   GLU A 171       7.225 -14.174  15.865  1.00 12.420          H  
ATOM   2609  HA  GLU A 171       4.982 -15.856  16.854  1.00 13.480          H  
ATOM   2610 1HB  GLU A 171       4.227 -13.572  17.372  1.00 18.440          H  
ATOM   2611 2HB  GLU A 171       4.471 -13.089  15.717  1.00 18.440          H  
ATOM   2612 1HG  GLU A 171       2.724 -14.612  14.952  1.00 18.440          H  
ATOM   2613 2HG  GLU A 171       2.512 -15.203  16.600  1.00 18.440          H  
ATOM   2614  N   ILE A 172       4.567 -16.735  14.560  1.00 12.270          N  
ATOM   2615  CA  ILE A 172       4.458 -17.325  13.225  1.00 12.620          C  
ATOM   2616  C   ILE A 172       3.033 -17.269  12.716  1.00 13.260          C  
ATOM   2617  O   ILE A 172       2.105 -17.635  13.438  1.00 13.960          O  
ATOM   2618  CB  ILE A 172       4.942 -18.791  13.181  1.00 17.530          C  
ATOM   2619  CG1 ILE A 172       6.401 -18.926  13.720  1.00 17.530          C  
ATOM   2620  CG2 ILE A 172       4.834 -19.334  11.738  1.00 17.530          C  
ATOM   2621  CD1 ILE A 172       7.482 -18.160  13.006  1.00 17.530          C  
ATOM   2622  H   ILE A 172       4.109 -17.183  15.343  1.00 14.720          H  
ATOM   2623  HA  ILE A 172       5.063 -16.745  12.534  1.00 15.140          H  
ATOM   2624  HB  ILE A 172       4.311 -19.401  13.828  1.00 21.030          H  
ATOM   2625 1HG1 ILE A 172       6.412 -18.617  14.756  1.00 21.030          H  
ATOM   2626 2HG1 ILE A 172       6.665 -19.968  13.658  1.00 21.030          H  
ATOM   2627 1HG2 ILE A 172       5.162 -20.340  11.696  1.00 21.030          H  
ATOM   2628 2HG2 ILE A 172       3.805 -19.301  11.386  1.00 21.030          H  
ATOM   2629 3HG2 ILE A 172       5.447 -18.727  11.086  1.00 21.030          H  
ATOM   2630 1HD1 ILE A 172       8.429 -18.375  13.491  1.00 21.030          H  
ATOM   2631 2HD1 ILE A 172       7.544 -18.447  11.969  1.00 21.030          H  
ATOM   2632 3HD1 ILE A 172       7.289 -17.100  13.068  1.00 21.030          H  
ATOM   2633  N   ASN A 173       2.870 -16.800  11.478  1.00 13.100          N  
ATOM   2634  CA  ASN A 173       1.539 -16.718  10.882  1.00 13.730          C  
ATOM   2635  C   ASN A 173       1.524 -16.753   9.359  1.00 13.930          C  
ATOM   2636  O   ASN A 173       2.113 -15.911   8.691  1.00 13.490          O  
ATOM   2637  CB  ASN A 173       0.804 -15.493  11.388  1.00 18.970          C  
ATOM   2638  CG  ASN A 173      -0.600 -15.420  10.871  1.00 18.970          C  
ATOM   2639  OD1 ASN A 173      -0.842 -14.889   9.780  1.00 18.970          O  
ATOM   2640  ND2 ASN A 173      -1.528 -15.953  11.622  1.00 18.970          N  
ATOM   2641  H   ASN A 173       3.718 -16.529  10.963  1.00 15.720          H  
ATOM   2642  HA  ASN A 173       0.979 -17.599  11.209  1.00 16.480          H  
ATOM   2643 1HB  ASN A 173       0.776 -15.506  12.480  1.00 22.760          H  
ATOM   2644 2HB  ASN A 173       1.335 -14.602  11.088  1.00 22.760          H  
ATOM   2645 1HD2 ASN A 173      -2.483 -15.941  11.325  1.00 22.760          H  
ATOM   2646 2HD2 ASN A 173      -1.276 -16.388  12.488  1.00 22.760          H  
ATOM   2647  N   ALA A 174       0.828 -17.736   8.803  1.00 14.680          N  
ATOM   2648  CA  ALA A 174       0.692 -17.901   7.353  1.00 14.980          C  
ATOM   2649  C   ALA A 174       2.053 -17.996   6.663  1.00 14.640          C  
ATOM   2650  O   ALA A 174       2.246 -17.459   5.571  1.00 14.390          O  
ATOM   2651  CB  ALA A 174      -0.108 -16.747   6.766  1.00 20.850          C  
ATOM   2652  H   ALA A 174       0.392 -18.420   9.425  1.00 17.620          H  
ATOM   2653  HA  ALA A 174       0.143 -18.818   7.167  1.00 17.980          H  
ATOM   2654 1HB  ALA A 174      -0.231 -16.905   5.695  1.00 25.020          H  
ATOM   2655 2HB  ALA A 174      -1.086 -16.708   7.244  1.00 25.020          H  
ATOM   2656 3HB  ALA A 174       0.408 -15.804   6.929  1.00 25.020          H  
ATOM   2657  N   GLY A 175       3.011 -18.659   7.317  1.00 14.790          N  
ATOM   2658  CA  GLY A 175       4.347 -18.845   6.792  1.00 14.680          C  
ATOM   2659  C   GLY A 175       5.284 -17.673   7.090  1.00 13.770          C  
ATOM   2660  O   GLY A 175       6.471 -17.764   6.794  1.00 13.710          O  
ATOM   2661  H   GLY A 175       2.807 -19.105   8.209  1.00 17.750          H  
ATOM   2662 1HA  GLY A 175       4.768 -19.758   7.213  1.00 17.620          H  
ATOM   2663 2HA  GLY A 175       4.287 -18.999   5.716  1.00 17.620          H  
ATOM   2664  N   LYS A 176       4.768 -16.589   7.673  1.00 13.180          N  
ATOM   2665  CA  LYS A 176       5.561 -15.405   7.974  1.00 12.410          C  
ATOM   2666  C   LYS A 176       6.231 -15.529   9.320  1.00 11.810          C  
ATOM   2667  O   LYS A 176       5.713 -16.188  10.230  1.00 11.900          O  
ATOM   2668  CB  LYS A 176       4.673 -14.168   7.975  1.00 17.680          C  
ATOM   2669  CG  LYS A 176       4.078 -13.837   6.637  1.00 17.680          C  
ATOM   2670  CD  LYS A 176       3.115 -12.672   6.742  1.00 17.680          C  
ATOM   2671  CE  LYS A 176       2.563 -12.291   5.380  1.00 17.680          C  
ATOM   2672  NZ  LYS A 176       1.520 -11.234   5.478  1.00 17.680          N  
ATOM   2673  H   LYS A 176       3.774 -16.557   7.900  1.00 15.820          H  
ATOM   2674  HA  LYS A 176       6.337 -15.295   7.214  1.00 14.890          H  
ATOM   2675 1HB  LYS A 176       3.875 -14.290   8.687  1.00 21.220          H  
ATOM   2676 2HB  LYS A 176       5.260 -13.317   8.299  1.00 21.220          H  
ATOM   2677 1HG  LYS A 176       4.881 -13.593   5.948  1.00 21.220          H  
ATOM   2678 2HG  LYS A 176       3.544 -14.713   6.257  1.00 21.220          H  
ATOM   2679 1HD  LYS A 176       2.287 -12.957   7.396  1.00 21.220          H  
ATOM   2680 2HD  LYS A 176       3.618 -11.813   7.179  1.00 21.220          H  
ATOM   2681 1HE  LYS A 176       3.384 -11.919   4.765  1.00 21.220          H  
ATOM   2682 2HE  LYS A 176       2.135 -13.174   4.905  1.00 21.220          H  
ATOM   2683 1HZ  LYS A 176       1.185 -11.003   4.554  1.00 21.220          H  
ATOM   2684 2HZ  LYS A 176       0.752 -11.576   6.039  1.00 21.220          H  
ATOM   2685 3HZ  LYS A 176       1.906 -10.407   5.914  1.00 21.220          H  
ATOM   2686  N   TRP A 177       7.363 -14.848   9.473  1.00 11.300          N  
ATOM   2687  CA  TRP A 177       8.037 -14.849  10.773  1.00 10.700          C  
ATOM   2688  C   TRP A 177       8.172 -13.428  11.288  1.00  9.990          C  
ATOM   2689  O   TRP A 177       8.898 -12.614  10.704  1.00  9.850          O  
ATOM   2690  CB  TRP A 177       9.411 -15.529  10.686  1.00 15.220          C  
ATOM   2691  CG  TRP A 177      10.086 -15.900  12.005  1.00 15.220          C  
ATOM   2692  CD1 TRP A 177      10.218 -15.183  13.152  1.00 15.220          C  
ATOM   2693  CD2 TRP A 177      10.723 -17.168  12.273  1.00 15.220          C  
ATOM   2694  NE1 TRP A 177      10.876 -15.924  14.092  1.00 15.220          N  
ATOM   2695  CE2 TRP A 177      11.178 -17.130  13.581  1.00 15.220          C  
ATOM   2696  CE3 TRP A 177      10.930 -18.309  11.527  1.00 15.220          C  
ATOM   2697  CZ2 TRP A 177      11.824 -18.201  14.163  1.00 15.220          C  
ATOM   2698  CZ3 TRP A 177      11.585 -19.372  12.106  1.00 15.220          C  
ATOM   2699  CH2 TRP A 177      12.018 -19.327  13.389  1.00 15.220          C  
ATOM   2700  H   TRP A 177       7.712 -14.310   8.670  1.00 13.560          H  
ATOM   2701  HA  TRP A 177       7.427 -15.401  11.486  1.00 12.840          H  
ATOM   2702 1HB  TRP A 177       9.310 -16.435  10.103  1.00 18.260          H  
ATOM   2703 2HB  TRP A 177      10.097 -14.863  10.177  1.00 18.260          H  
ATOM   2704  HD1 TRP A 177       9.865 -14.186  13.315  1.00 18.260          H  
ATOM   2705  HE1 TRP A 177      11.112 -15.634  15.050  1.00 18.260          H  
ATOM   2706  HE3 TRP A 177      10.584 -18.366  10.511  1.00 18.260          H  
ATOM   2707  HZ2 TRP A 177      12.179 -18.164  15.194  1.00 18.260          H  
ATOM   2708  HZ3 TRP A 177      11.737 -20.264  11.512  1.00 18.260          H  
ATOM   2709  HH2 TRP A 177      12.521 -20.197  13.810  1.00 18.260          H  
ATOM   2710  N   TYR A 178       7.455 -13.127  12.360  1.00  9.700          N  
ATOM   2711  CA  TYR A 178       7.485 -11.812  12.968  1.00  9.190          C  
ATOM   2712  C   TYR A 178       8.554 -11.869  14.053  1.00  8.620          C  
ATOM   2713  O   TYR A 178       8.557 -12.798  14.874  1.00  8.780          O  
ATOM   2714  CB  TYR A 178       6.110 -11.483  13.530  1.00 13.070          C  
ATOM   2715  CG  TYR A 178       5.050 -11.293  12.461  1.00 13.070          C  
ATOM   2716  CD1 TYR A 178       4.385 -12.405  11.926  1.00 13.070          C  
ATOM   2717  CD2 TYR A 178       4.724 -10.020  12.029  1.00 13.070          C  
ATOM   2718  CE1 TYR A 178       3.417 -12.225  10.967  1.00 13.070          C  
ATOM   2719  CE2 TYR A 178       3.748  -9.847  11.068  1.00 13.070          C  
ATOM   2720  CZ  TYR A 178       3.097 -10.939  10.540  1.00 13.070          C  
ATOM   2721  OH  TYR A 178       2.112 -10.755   9.597  1.00 13.070          O  
ATOM   2722  H   TYR A 178       6.867 -13.847  12.793  1.00 11.640          H  
ATOM   2723  HA  TYR A 178       7.772 -11.069  12.228  1.00 11.030          H  
ATOM   2724 1HB  TYR A 178       5.801 -12.288  14.167  1.00 15.680          H  
ATOM   2725 2HB  TYR A 178       6.162 -10.580  14.134  1.00 15.680          H  
ATOM   2726  HD1 TYR A 178       4.629 -13.413  12.265  1.00 15.680          H  
ATOM   2727  HD2 TYR A 178       5.237  -9.152  12.447  1.00 15.680          H  
ATOM   2728  HE1 TYR A 178       2.902 -13.084  10.551  1.00 15.680          H  
ATOM   2729  HE2 TYR A 178       3.488  -8.848  10.728  1.00 15.680          H  
ATOM   2730  HH  TYR A 178       1.757 -11.609   9.338  1.00 15.680          H  
ATOM   2731  N   LEU A 179       9.479 -10.908  14.037  1.00  8.120          N  
ATOM   2732  CA  LEU A 179      10.599 -10.897  14.989  1.00  7.590          C  
ATOM   2733  C   LEU A 179      11.116  -9.536  15.435  1.00  7.380          C  
ATOM   2734  O   LEU A 179      11.439  -8.660  14.632  1.00  7.400          O  
ATOM   2735  CB  LEU A 179      11.806 -11.667  14.395  1.00 10.840          C  
ATOM   2736  CG  LEU A 179      13.190 -11.660  15.232  1.00 10.840          C  
ATOM   2737  CD1 LEU A 179      13.052 -12.422  16.557  1.00 10.840          C  
ATOM   2738  CD2 LEU A 179      14.292 -12.302  14.392  1.00 10.840          C  
ATOM   2739  H   LEU A 179       9.384 -10.171  13.330  1.00  9.740          H  
ATOM   2740  HA  LEU A 179      10.263 -11.423  15.880  1.00  9.110          H  
ATOM   2741 1HB  LEU A 179      11.516 -12.704  14.274  1.00 13.010          H  
ATOM   2742 2HB  LEU A 179      12.009 -11.259  13.419  1.00 13.010          H  
ATOM   2743  HG  LEU A 179      13.474 -10.632  15.454  1.00 13.010          H  
ATOM   2744 1HD1 LEU A 179      13.995 -12.397  17.082  1.00 13.010          H  
ATOM   2745 2HD1 LEU A 179      12.286 -11.984  17.186  1.00 13.010          H  
ATOM   2746 3HD1 LEU A 179      12.802 -13.445  16.338  1.00 13.010          H  
ATOM   2747 1HD2 LEU A 179      15.237 -12.288  14.941  1.00 13.010          H  
ATOM   2748 2HD2 LEU A 179      14.025 -13.333  14.167  1.00 13.010          H  
ATOM   2749 3HD2 LEU A 179      14.413 -11.748  13.472  1.00 13.010          H  
ATOM   2750  N   SER A 180      11.317  -9.421  16.736  1.00  7.440          N  
ATOM   2751  CA  SER A 180      11.988  -8.263  17.313  1.00  7.570          C  
ATOM   2752  C   SER A 180      12.874  -8.791  18.428  1.00  7.220          C  
ATOM   2753  O   SER A 180      12.602  -9.853  19.004  1.00  6.970          O  
ATOM   2754  CB  SER A 180      11.000  -7.228  17.814  1.00 10.550          C  
ATOM   2755  OG  SER A 180      10.218  -7.721  18.866  1.00 10.550          O  
ATOM   2756  H   SER A 180      10.976 -10.171  17.349  1.00  8.930          H  
ATOM   2757  HA  SER A 180      12.627  -7.797  16.561  1.00  9.080          H  
ATOM   2758 1HB  SER A 180      11.546  -6.342  18.143  1.00 12.660          H  
ATOM   2759 2HB  SER A 180      10.355  -6.921  16.990  1.00 12.660          H  
ATOM   2760  HG  SER A 180       9.627  -7.006  19.111  1.00 12.660          H  
ATOM   2761  N   THR A 181      13.971  -8.091  18.710  1.00  7.410          N  
ATOM   2762  CA  THR A 181      14.874  -8.562  19.757  1.00  7.270          C  
ATOM   2763  C   THR A 181      15.361  -7.480  20.688  1.00  8.110          C  
ATOM   2764  O   THR A 181      15.294  -6.281  20.388  1.00  8.740          O  
ATOM   2765  CB  THR A 181      16.125  -9.260  19.165  1.00 10.230          C  
ATOM   2766  OG1 THR A 181      16.887  -8.315  18.400  1.00 10.230          O  
ATOM   2767  CG2 THR A 181      15.738 -10.430  18.276  1.00 10.230          C  
ATOM   2768  H   THR A 181      14.166  -7.212  18.214  1.00  8.890          H  
ATOM   2769  HA  THR A 181      14.338  -9.287  20.369  1.00  8.720          H  
ATOM   2770  HB  THR A 181      16.736  -9.619  19.984  1.00 12.280          H  
ATOM   2771  HG1 THR A 181      17.748  -8.688  18.190  1.00 12.280          H  
ATOM   2772 1HG2 THR A 181      16.638 -10.907  17.890  1.00 12.280          H  
ATOM   2773 2HG2 THR A 181      15.168 -11.149  18.860  1.00 12.280          H  
ATOM   2774 3HG2 THR A 181      15.137 -10.083  17.442  1.00 12.280          H  
ATOM   2775  N   PHE A 182      15.881  -7.915  21.826  1.00  8.270          N  
ATOM   2776  CA  PHE A 182      16.514  -7.013  22.751  1.00  9.210          C  
ATOM   2777  C   PHE A 182      17.434  -7.767  23.672  1.00  9.250          C  
ATOM   2778  O   PHE A 182      17.397  -8.998  23.733  1.00  8.700          O  
ATOM   2779  CB  PHE A 182      15.499  -6.213  23.564  1.00 12.520          C  
ATOM   2780  CG  PHE A 182      14.633  -6.950  24.486  1.00 12.520          C  
ATOM   2781  CD1 PHE A 182      15.028  -7.131  25.797  1.00 12.520          C  
ATOM   2782  CD2 PHE A 182      13.405  -7.438  24.081  1.00 12.520          C  
ATOM   2783  CE1 PHE A 182      14.227  -7.789  26.679  1.00 12.520          C  
ATOM   2784  CE2 PHE A 182      12.591  -8.094  24.970  1.00 12.520          C  
ATOM   2785  CZ  PHE A 182      13.002  -8.270  26.275  1.00 12.520          C  
ATOM   2786  H   PHE A 182      15.875  -8.902  22.041  1.00  9.920          H  
ATOM   2787  HA  PHE A 182      17.120  -6.315  22.178  1.00 11.050          H  
ATOM   2788 1HB  PHE A 182      16.004  -5.455  24.144  1.00 15.020          H  
ATOM   2789 2HB  PHE A 182      14.880  -5.710  22.874  1.00 15.020          H  
ATOM   2790  HD1 PHE A 182      15.993  -6.752  26.129  1.00 15.020          H  
ATOM   2791  HD2 PHE A 182      13.085  -7.294  23.050  1.00 15.020          H  
ATOM   2792  HE1 PHE A 182      14.565  -7.939  27.702  1.00 15.020          H  
ATOM   2793  HE2 PHE A 182      11.624  -8.479  24.646  1.00 15.020          H  
ATOM   2794  HZ  PHE A 182      12.366  -8.798  26.982  1.00 15.020          H  
ATOM   2795  N   VAL A 183      18.279  -7.012  24.353  1.00 10.030          N  
ATOM   2796  CA  VAL A 183      19.122  -7.541  25.411  1.00 10.350          C  
ATOM   2797  C   VAL A 183      18.951  -6.710  26.677  1.00 11.470          C  
ATOM   2798  O   VAL A 183      19.074  -5.477  26.646  1.00 12.140          O  
ATOM   2799  CB  VAL A 183      20.610  -7.568  24.985  1.00 14.360          C  
ATOM   2800  CG1 VAL A 183      21.484  -8.093  26.142  1.00 14.360          C  
ATOM   2801  CG2 VAL A 183      20.770  -8.467  23.744  1.00 14.360          C  
ATOM   2802  H   VAL A 183      18.270  -6.010  24.137  1.00 12.040          H  
ATOM   2803  HA  VAL A 183      18.805  -8.563  25.633  1.00 12.420          H  
ATOM   2804  HB  VAL A 183      20.939  -6.554  24.751  1.00 17.230          H  
ATOM   2805 1HG1 VAL A 183      22.527  -8.102  25.832  1.00 17.230          H  
ATOM   2806 2HG1 VAL A 183      21.385  -7.454  27.023  1.00 17.230          H  
ATOM   2807 3HG1 VAL A 183      21.175  -9.105  26.401  1.00 17.230          H  
ATOM   2808 1HG2 VAL A 183      21.815  -8.487  23.440  1.00 17.230          H  
ATOM   2809 2HG2 VAL A 183      20.441  -9.479  23.986  1.00 17.230          H  
ATOM   2810 3HG2 VAL A 183      20.168  -8.081  22.926  1.00 17.230          H  
ATOM   2811  N   ALA A 184      18.644  -7.371  27.794  1.00 11.740          N  
ATOM   2812  CA  ALA A 184      18.534  -6.646  29.054  1.00 12.880          C  
ATOM   2813  C   ALA A 184      19.864  -6.670  29.804  1.00 13.470          C  
ATOM   2814  O   ALA A 184      20.526  -7.707  29.901  1.00 13.200          O  
ATOM   2815  CB  ALA A 184      17.437  -7.214  29.936  1.00 17.580          C  
ATOM   2816  H   ALA A 184      18.479  -8.388  27.751  1.00 14.090          H  
ATOM   2817  HA  ALA A 184      18.291  -5.622  28.822  1.00 15.460          H  
ATOM   2818 1HB  ALA A 184      17.369  -6.626  30.848  1.00 21.090          H  
ATOM   2819 2HB  ALA A 184      16.491  -7.185  29.410  1.00 21.090          H  
ATOM   2820 3HB  ALA A 184      17.673  -8.248  30.181  1.00 21.090          H  
ATOM   2821  N   PHE A 185      20.212  -5.538  30.392  1.00 14.360          N  
ATOM   2822  CA  PHE A 185      21.415  -5.381  31.183  1.00 15.130          C  
ATOM   2823  C   PHE A 185      21.026  -4.885  32.567  1.00 16.210          C  
ATOM   2824  O   PHE A 185      20.814  -3.689  32.763  1.00 16.720          O  
ATOM   2825  CB  PHE A 185      22.324  -4.347  30.522  1.00 20.870          C  
ATOM   2826  CG  PHE A 185      22.742  -4.680  29.114  1.00 20.870          C  
ATOM   2827  CD1 PHE A 185      21.952  -4.271  28.047  1.00 20.870          C  
ATOM   2828  CD2 PHE A 185      23.910  -5.371  28.842  1.00 20.870          C  
ATOM   2829  CE1 PHE A 185      22.312  -4.543  26.757  1.00 20.870          C  
ATOM   2830  CE2 PHE A 185      24.273  -5.645  27.536  1.00 20.870          C  
ATOM   2831  CZ  PHE A 185      23.467  -5.224  26.495  1.00 20.870          C  
ATOM   2832  H   PHE A 185      19.619  -4.732  30.234  1.00 17.230          H  
ATOM   2833  HA  PHE A 185      21.925  -6.340  31.269  1.00 18.160          H  
ATOM   2834 1HB  PHE A 185      21.814  -3.396  30.493  1.00 25.050          H  
ATOM   2835 2HB  PHE A 185      23.219  -4.218  31.123  1.00 25.050          H  
ATOM   2836  HD1 PHE A 185      21.023  -3.725  28.242  1.00 25.050          H  
ATOM   2837  HD2 PHE A 185      24.547  -5.699  29.665  1.00 25.050          H  
ATOM   2838  HE1 PHE A 185      21.676  -4.217  25.935  1.00 25.050          H  
ATOM   2839  HE2 PHE A 185      25.195  -6.190  27.326  1.00 25.050          H  
ATOM   2840  HZ  PHE A 185      23.744  -5.433  25.462  1.00 25.050          H  
ATOM   2841  N   ASN A 186      20.831  -5.797  33.511  1.00 16.600          N  
ATOM   2842  CA  ASN A 186      20.381  -5.426  34.857  1.00 17.650          C  
ATOM   2843  C   ASN A 186      19.122  -4.546  34.815  1.00 18.190          C  
ATOM   2844  O   ASN A 186      18.994  -3.580  35.569  1.00 18.730          O  
ATOM   2845  CB  ASN A 186      21.500  -4.736  35.613  1.00 24.290          C  
ATOM   2846  CG  ASN A 186      22.684  -5.633  35.799  1.00 24.290          C  
ATOM   2847  OD1 ASN A 186      22.544  -6.840  36.043  1.00 24.290          O  
ATOM   2848  ND2 ASN A 186      23.860  -5.070  35.683  1.00 24.290          N  
ATOM   2849  H   ASN A 186      21.012  -6.771  33.298  1.00 19.920          H  
ATOM   2850  HA  ASN A 186      20.115  -6.339  35.393  1.00 21.180          H  
ATOM   2851 1HB  ASN A 186      21.811  -3.833  35.089  1.00 29.150          H  
ATOM   2852 2HB  ASN A 186      21.138  -4.432  36.595  1.00 29.150          H  
ATOM   2853 1HD2 ASN A 186      24.691  -5.617  35.795  1.00 29.150          H  
ATOM   2854 2HD2 ASN A 186      23.927  -4.092  35.483  1.00 29.150          H  
ATOM   2855  N   GLY A 187      18.198  -4.889  33.921  1.00 18.130          N  
ATOM   2856  CA  GLY A 187      16.934  -4.177  33.738  1.00 18.730          C  
ATOM   2857  C   GLY A 187      16.940  -3.100  32.636  1.00 18.590          C  
ATOM   2858  O   GLY A 187      15.869  -2.650  32.219  1.00 18.610          O  
ATOM   2859  H   GLY A 187      18.375  -5.713  33.367  1.00 21.760          H  
ATOM   2860 1HA  GLY A 187      16.156  -4.905  33.515  1.00 22.480          H  
ATOM   2861 2HA  GLY A 187      16.657  -3.712  34.683  1.00 22.480          H  
ATOM   2862  N   ARG A 188      18.115  -2.684  32.158  1.00 18.560          N  
ATOM   2863  CA  ARG A 188      18.202  -1.687  31.089  1.00 18.490          C  
ATOM   2864  C   ARG A 188      18.017  -2.413  29.775  1.00 17.690          C  
ATOM   2865  O   ARG A 188      18.595  -3.471  29.591  1.00 17.490          O  
ATOM   2866  CB  ARG A 188      19.552  -0.984  31.099  1.00 25.910          C  
ATOM   2867  CG  ARG A 188      19.730   0.116  30.051  1.00 25.910          C  
ATOM   2868  CD  ARG A 188      21.030   0.843  30.216  1.00 25.910          C  
ATOM   2869  NE  ARG A 188      22.183  -0.059  30.040  1.00 25.910          N  
ATOM   2870  CZ  ARG A 188      22.751  -0.403  28.853  1.00 25.910          C  
ATOM   2871  NH1 ARG A 188      22.271   0.072  27.719  1.00 25.910          N  
ATOM   2872  NH2 ARG A 188      23.792  -1.226  28.841  1.00 25.910          N  
ATOM   2873  H   ARG A 188      18.986  -3.063  32.541  1.00 22.270          H  
ATOM   2874  HA  ARG A 188      17.407  -0.951  31.211  1.00 22.190          H  
ATOM   2875 1HB  ARG A 188      19.717  -0.542  32.079  1.00 31.100          H  
ATOM   2876 2HB  ARG A 188      20.330  -1.716  30.945  1.00 31.100          H  
ATOM   2877 1HG  ARG A 188      19.712  -0.327  29.054  1.00 31.100          H  
ATOM   2878 2HG  ARG A 188      18.918   0.838  30.141  1.00 31.100          H  
ATOM   2879 1HD  ARG A 188      21.102   1.654  29.494  1.00 31.100          H  
ATOM   2880 2HD  ARG A 188      21.078   1.259  31.223  1.00 31.100          H  
ATOM   2881  HE  ARG A 188      22.594  -0.446  30.882  1.00 31.100          H  
ATOM   2882 1HH1 ARG A 188      21.481   0.694  27.717  1.00 31.100          H  
ATOM   2883 2HH1 ARG A 188      22.691  -0.203  26.815  1.00 31.100          H  
ATOM   2884 1HH2 ARG A 188      24.164  -1.586  29.707  1.00 31.100          H  
ATOM   2885 2HH2 ARG A 188      24.223  -1.496  27.961  1.00 31.100          H  
ATOM   2886  N   ARG A 189      17.235  -1.897  28.834  1.00 17.320          N  
ATOM   2887  CA  ARG A 189      17.080  -2.685  27.608  1.00 16.620          C  
ATOM   2888  C   ARG A 189      17.361  -1.964  26.307  1.00 16.220          C  
ATOM   2889  O   ARG A 189      16.878  -0.859  26.045  1.00 16.430          O  
ATOM   2890  CB  ARG A 189      15.680  -3.274  27.561  1.00 23.550          C  
ATOM   2891  CG  ARG A 189      15.400  -4.334  28.597  1.00 23.550          C  
ATOM   2892  CD  ARG A 189      13.982  -4.756  28.617  1.00 23.550          C  
ATOM   2893  NE  ARG A 189      13.770  -5.890  29.525  1.00 23.550          N  
ATOM   2894  CZ  ARG A 189      13.584  -5.813  30.859  1.00 23.550          C  
ATOM   2895  NH1 ARG A 189      13.597  -4.648  31.478  1.00 23.550          N  
ATOM   2896  NH2 ARG A 189      13.390  -6.924  31.552  1.00 23.550          N  
ATOM   2897  H   ARG A 189      16.755  -1.016  28.965  1.00 20.780          H  
ATOM   2898  HA  ARG A 189      17.773  -3.521  27.644  1.00 19.940          H  
ATOM   2899 1HB  ARG A 189      14.954  -2.486  27.703  1.00 28.260          H  
ATOM   2900 2HB  ARG A 189      15.515  -3.726  26.580  1.00 28.260          H  
ATOM   2901 1HG  ARG A 189      15.988  -5.198  28.339  1.00 28.260          H  
ATOM   2902 2HG  ARG A 189      15.679  -3.986  29.587  1.00 28.260          H  
ATOM   2903 1HD  ARG A 189      13.350  -3.928  28.934  1.00 28.260          H  
ATOM   2904 2HD  ARG A 189      13.687  -5.062  27.616  1.00 28.260          H  
ATOM   2905  HE  ARG A 189      13.740  -6.814  29.112  1.00 28.260          H  
ATOM   2906 1HH1 ARG A 189      13.754  -3.793  30.959  1.00 28.260          H  
ATOM   2907 2HH1 ARG A 189      13.464  -4.597  32.476  1.00 28.260          H  
ATOM   2908 1HH2 ARG A 189      13.383  -7.820  31.080  1.00 28.260          H  
ATOM   2909 2HH2 ARG A 189      13.248  -6.882  32.550  1.00 28.260          H  
ATOM   2910  N   GLU A 190      18.140  -2.656  25.481  1.00 15.730          N  
ATOM   2911  CA  GLU A 190      18.501  -2.211  24.144  1.00 15.430          C  
ATOM   2912  C   GLU A 190      17.703  -3.024  23.148  1.00 14.840          C  
ATOM   2913  O   GLU A 190      17.791  -4.252  23.140  1.00 14.480          O  
ATOM   2914  CB  GLU A 190      20.004  -2.375  23.894  1.00 21.720          C  
ATOM   2915  CG  GLU A 190      20.890  -1.503  24.781  1.00 21.720          C  
ATOM   2916  CD  GLU A 190      22.371  -1.664  24.495  1.00 21.720          C  
ATOM   2917  OE1 GLU A 190      22.716  -2.499  23.695  1.00 21.720          O  
ATOM   2918  OE2 GLU A 190      23.151  -0.946  25.090  1.00 21.720          O  
ATOM   2919  H   GLU A 190      18.490  -3.558  25.824  1.00 18.880          H  
ATOM   2920  HA  GLU A 190      18.234  -1.160  24.029  1.00 18.520          H  
ATOM   2921 1HB  GLU A 190      20.286  -3.416  24.059  1.00 26.070          H  
ATOM   2922 2HB  GLU A 190      20.228  -2.136  22.855  1.00 26.070          H  
ATOM   2923 1HG  GLU A 190      20.612  -0.460  24.636  1.00 26.070          H  
ATOM   2924 2HG  GLU A 190      20.696  -1.757  25.825  1.00 26.070          H  
ATOM   2925  N   PHE A 191      16.913  -2.348  22.321  1.00 14.830          N  
ATOM   2926  CA  PHE A 191      16.014  -3.021  21.380  1.00 14.360          C  
ATOM   2927  C   PHE A 191      16.377  -2.763  19.930  1.00 14.080          C  
ATOM   2928  O   PHE A 191      16.867  -1.679  19.602  1.00 14.370          O  
ATOM   2929  CB  PHE A 191      14.582  -2.499  21.568  1.00 20.290          C  
ATOM   2930  CG  PHE A 191      13.935  -2.770  22.904  1.00 20.290          C  
ATOM   2931  CD1 PHE A 191      14.164  -1.928  23.978  1.00 20.290          C  
ATOM   2932  CD2 PHE A 191      13.061  -3.831  23.079  1.00 20.290          C  
ATOM   2933  CE1 PHE A 191      13.554  -2.147  25.180  1.00 20.290          C  
ATOM   2934  CE2 PHE A 191      12.455  -4.056  24.295  1.00 20.290          C  
ATOM   2935  CZ  PHE A 191      12.702  -3.215  25.344  1.00 20.290          C  
ATOM   2936  H   PHE A 191      16.915  -1.337  22.372  1.00 17.800          H  
ATOM   2937  HA  PHE A 191      16.051  -4.094  21.554  1.00 17.230          H  
ATOM   2938 1HB  PHE A 191      14.576  -1.424  21.406  1.00 24.350          H  
ATOM   2939 2HB  PHE A 191      13.951  -2.938  20.796  1.00 24.350          H  
ATOM   2940  HD1 PHE A 191      14.836  -1.075  23.865  1.00 24.350          H  
ATOM   2941  HD2 PHE A 191      12.859  -4.500  22.237  1.00 24.350          H  
ATOM   2942  HE1 PHE A 191      13.750  -1.466  26.008  1.00 24.350          H  
ATOM   2943  HE2 PHE A 191      11.776  -4.899  24.421  1.00 24.350          H  
ATOM   2944  HZ  PHE A 191      12.219  -3.388  26.301  1.00 24.350          H  
ATOM   2945  N   ASP A 192      16.061  -3.728  19.056  1.00 13.650          N  
ATOM   2946  CA  ASP A 192      16.217  -3.527  17.616  1.00 13.490          C  
ATOM   2947  C   ASP A 192      15.175  -4.342  16.818  1.00 13.210          C  
ATOM   2948  O   ASP A 192      14.416  -5.143  17.384  1.00 12.960          O  
ATOM   2949  CB  ASP A 192      17.656  -3.924  17.212  1.00 18.950          C  
ATOM   2950  CG  ASP A 192      18.205  -3.245  15.928  1.00 18.950          C  
ATOM   2951  OD1 ASP A 192      17.410  -2.747  15.159  1.00 18.950          O  
ATOM   2952  OD2 ASP A 192      19.396  -3.255  15.729  1.00 18.950          O  
ATOM   2953  H   ASP A 192      15.700  -4.620  19.413  1.00 16.380          H  
ATOM   2954  HA  ASP A 192      16.068  -2.470  17.395  1.00 16.190          H  
ATOM   2955 1HB  ASP A 192      18.330  -3.687  18.035  1.00 22.740          H  
ATOM   2956 2HB  ASP A 192      17.696  -5.006  17.071  1.00 22.740          H  
ATOM   2957  N   ASN A 193      15.195  -4.178  15.494  1.00 13.390          N  
ATOM   2958  CA  ASN A 193      14.232  -4.798  14.578  1.00 13.250          C  
ATOM   2959  C   ASN A 193      14.760  -5.226  13.205  1.00 13.360          C  
ATOM   2960  O   ASN A 193      15.072  -4.382  12.362  1.00 13.840          O  
ATOM   2961  CB  ASN A 193      13.070  -3.846  14.370  1.00 18.610          C  
ATOM   2962  CG  ASN A 193      12.036  -3.789  15.476  1.00 18.610          C  
ATOM   2963  OD1 ASN A 193      11.046  -4.569  15.459  1.00 18.610          O  
ATOM   2964  ND2 ASN A 193      12.214  -2.892  16.420  1.00 18.610          N  
ATOM   2965  H   ASN A 193      15.894  -3.531  15.119  1.00 16.070          H  
ATOM   2966  HA  ASN A 193      13.853  -5.701  15.058  1.00 15.900          H  
ATOM   2967 1HB  ASN A 193      13.472  -2.840  14.243  1.00 22.330          H  
ATOM   2968 2HB  ASN A 193      12.586  -4.081  13.469  1.00 22.330          H  
ATOM   2969 1HD2 ASN A 193      11.556  -2.813  17.169  1.00 22.330          H  
ATOM   2970 2HD2 ASN A 193      13.004  -2.280  16.383  1.00 22.330          H  
ATOM   2971  N   TYR A 194      14.843  -6.536  12.989  1.00 13.090          N  
ATOM   2972  CA  TYR A 194      15.256  -7.118  11.715  1.00 13.340          C  
ATOM   2973  C   TYR A 194      14.805  -8.579  11.754  1.00 13.420          C  
ATOM   2974  O   TYR A 194      14.967  -9.231  12.784  1.00 13.350          O  
ATOM   2975  CB  TYR A 194      16.743  -6.956  11.455  1.00 18.580          C  
ATOM   2976  CG  TYR A 194      17.134  -7.378  10.061  1.00 18.580          C  
ATOM   2977  CD1 TYR A 194      16.943  -6.507   8.968  1.00 18.580          C  
ATOM   2978  CD2 TYR A 194      17.677  -8.612   9.860  1.00 18.580          C  
ATOM   2979  CE1 TYR A 194      17.324  -6.914   7.685  1.00 18.580          C  
ATOM   2980  CE2 TYR A 194      18.042  -8.995   8.605  1.00 18.580          C  
ATOM   2981  CZ  TYR A 194      17.888  -8.190   7.535  1.00 18.580          C  
ATOM   2982  OH  TYR A 194      18.330  -8.677   6.320  1.00 18.580          O  
ATOM   2983  H   TYR A 194      14.595  -7.166  13.742  1.00 15.710          H  
ATOM   2984  HA  TYR A 194      14.727  -6.624  10.907  1.00 16.010          H  
ATOM   2985 1HB  TYR A 194      17.034  -5.913  11.591  1.00 22.290          H  
ATOM   2986 2HB  TYR A 194      17.309  -7.554  12.166  1.00 22.290          H  
ATOM   2987  HD1 TYR A 194      16.507  -5.522   9.128  1.00 22.290          H  
ATOM   2988  HD2 TYR A 194      17.816  -9.291  10.700  1.00 22.290          H  
ATOM   2989  HE1 TYR A 194      17.196  -6.256   6.826  1.00 22.290          H  
ATOM   2990  HE2 TYR A 194      18.463  -9.959   8.440  1.00 22.290          H  
ATOM   2991  HH  TYR A 194      18.949  -9.415   6.496  1.00 22.290          H  
ATOM   2992  N   GLY A 195      14.210  -9.088  10.676  1.00 13.750          N  
ATOM   2993  CA  GLY A 195      13.694 -10.454  10.683  1.00 14.010          C  
ATOM   2994  C   GLY A 195      14.654 -11.504  10.147  1.00 13.990          C  
ATOM   2995  O   GLY A 195      15.802 -11.205   9.811  1.00 14.530          O  
ATOM   2996  H   GLY A 195      14.098  -8.523   9.843  1.00 16.500          H  
ATOM   2997 1HA  GLY A 195      13.404 -10.714  11.695  1.00 16.810          H  
ATOM   2998 2HA  GLY A 195      12.779 -10.472  10.102  1.00 16.810          H  
ATOM   2999  N   ILE A 196      14.178 -12.755  10.082  1.00 13.490          N  
ATOM   3000  CA  ILE A 196      15.001 -13.844   9.580  1.00 13.480          C  
ATOM   3001  C   ILE A 196      14.283 -14.823   8.636  1.00 13.030          C  
ATOM   3002  O   ILE A 196      13.079 -15.014   8.784  1.00 12.640          O  
ATOM   3003  CB  ILE A 196      15.506 -14.669  10.768  1.00 18.880          C  
ATOM   3004  CG1 ILE A 196      14.308 -15.268  11.590  1.00 18.880          C  
ATOM   3005  CG2 ILE A 196      16.375 -13.815  11.616  1.00 18.880          C  
ATOM   3006  CD1 ILE A 196      14.723 -16.242  12.659  1.00 18.880          C  
ATOM   3007  H   ILE A 196      13.237 -12.943  10.397  1.00 16.190          H  
ATOM   3008  HA  ILE A 196      15.840 -13.382   9.081  1.00 16.180          H  
ATOM   3009  HB  ILE A 196      16.061 -15.509  10.397  1.00 22.650          H  
ATOM   3010 1HG1 ILE A 196      13.751 -14.465  12.056  1.00 22.650          H  
ATOM   3011 2HG1 ILE A 196      13.647 -15.821  10.935  1.00 22.650          H  
ATOM   3012 1HG2 ILE A 196      16.742 -14.383  12.414  1.00 22.650          H  
ATOM   3013 2HG2 ILE A 196      17.193 -13.451  11.034  1.00 22.650          H  
ATOM   3014 3HG2 ILE A 196      15.835 -12.984  12.018  1.00 22.650          H  
ATOM   3015 1HD1 ILE A 196      13.853 -16.605  13.154  1.00 22.650          H  
ATOM   3016 2HD1 ILE A 196      15.247 -17.076  12.195  1.00 22.650          H  
ATOM   3017 3HD1 ILE A 196      15.362 -15.772  13.395  1.00 22.650          H  
ATOM   3018  N   PRO A 197      15.018 -15.453   7.680  1.00 13.250          N  
ATOM   3019  CA  PRO A 197      14.616 -16.569   6.829  1.00 13.040          C  
ATOM   3020  C   PRO A 197      14.771 -17.859   7.646  1.00 12.890          C  
ATOM   3021  O   PRO A 197      15.521 -17.873   8.618  1.00 13.180          O  
ATOM   3022  CB  PRO A 197      15.621 -16.501   5.679  1.00 19.560          C  
ATOM   3023  CG  PRO A 197      16.869 -15.955   6.317  1.00 19.560          C  
ATOM   3024  CD  PRO A 197      16.378 -14.967   7.371  1.00 19.560          C  
ATOM   3025  HA  PRO A 197      13.588 -16.432   6.483  1.00 15.650          H  
ATOM   3026 1HB  PRO A 197      15.763 -17.497   5.251  1.00 23.470          H  
ATOM   3027 2HB  PRO A 197      15.227 -15.856   4.874  1.00 23.470          H  
ATOM   3028 1HG  PRO A 197      17.452 -16.786   6.763  1.00 23.470          H  
ATOM   3029 2HG  PRO A 197      17.514 -15.488   5.555  1.00 23.470          H  
ATOM   3030 1HD  PRO A 197      17.024 -15.060   8.243  1.00 23.470          H  
ATOM   3031 2HD  PRO A 197      16.354 -13.944   6.958  1.00 23.470          H  
ATOM   3032  N   PHE A 198      14.125 -18.938   7.211  1.00 12.590          N  
ATOM   3033  CA  PHE A 198      14.295 -20.240   7.855  1.00 12.610          C  
ATOM   3034  C   PHE A 198      13.768 -21.328   6.912  1.00 12.710          C  
ATOM   3035  O   PHE A 198      12.725 -21.165   6.290  1.00 12.670          O  
ATOM   3036  CB  PHE A 198      13.601 -20.281   9.211  1.00 17.650          C  
ATOM   3037  CG  PHE A 198      14.074 -21.398  10.082  1.00 17.650          C  
ATOM   3038  CD1 PHE A 198      15.279 -21.253  10.763  1.00 17.650          C  
ATOM   3039  CD2 PHE A 198      13.353 -22.568  10.245  1.00 17.650          C  
ATOM   3040  CE1 PHE A 198      15.760 -22.251  11.586  1.00 17.650          C  
ATOM   3041  CE2 PHE A 198      13.830 -23.566  11.069  1.00 17.650          C  
ATOM   3042  CZ  PHE A 198      15.032 -23.410  11.741  1.00 17.650          C  
ATOM   3043  H   PHE A 198      13.513 -18.866   6.414  1.00 15.110          H  
ATOM   3044  HA  PHE A 198      15.362 -20.413   8.011  1.00 15.130          H  
ATOM   3045 1HB  PHE A 198      13.766 -19.341   9.742  1.00 21.180          H  
ATOM   3046 2HB  PHE A 198      12.537 -20.385   9.069  1.00 21.180          H  
ATOM   3047  HD1 PHE A 198      15.849 -20.323  10.637  1.00 21.180          H  
ATOM   3048  HD2 PHE A 198      12.401 -22.691   9.727  1.00 21.180          H  
ATOM   3049  HE1 PHE A 198      16.708 -22.111  12.108  1.00 21.180          H  
ATOM   3050  HE2 PHE A 198      13.264 -24.478  11.199  1.00 21.180          H  
ATOM   3051  HZ  PHE A 198      15.396 -24.206  12.387  1.00 21.180          H  
ATOM   3052  N   TYR A 199      14.516 -22.410   6.762  1.00 13.010          N  
ATOM   3053  CA  TYR A 199      14.197 -23.507   5.837  1.00 13.280          C  
ATOM   3054  C   TYR A 199      12.866 -24.252   5.994  1.00 13.280          C  
ATOM   3055  O   TYR A 199      12.347 -24.763   4.997  1.00 13.320          O  
ATOM   3056  CB  TYR A 199      15.352 -24.499   5.862  1.00 18.480          C  
ATOM   3057  CG  TYR A 199      15.493 -25.281   7.142  1.00 18.480          C  
ATOM   3058  CD1 TYR A 199      14.976 -26.552   7.287  1.00 18.480          C  
ATOM   3059  CD2 TYR A 199      16.144 -24.708   8.175  1.00 18.480          C  
ATOM   3060  CE1 TYR A 199      15.171 -27.231   8.476  1.00 18.480          C  
ATOM   3061  CE2 TYR A 199      16.324 -25.383   9.346  1.00 18.480          C  
ATOM   3062  CZ  TYR A 199      15.857 -26.623   9.488  1.00 18.480          C  
ATOM   3063  OH  TYR A 199      16.079 -27.262  10.638  1.00 18.480          O  
ATOM   3064  H   TYR A 199      15.359 -22.483   7.306  1.00 15.610          H  
ATOM   3065  HA  TYR A 199      14.168 -23.071   4.843  1.00 15.940          H  
ATOM   3066 1HB  TYR A 199      15.234 -25.213   5.042  1.00 22.180          H  
ATOM   3067 2HB  TYR A 199      16.289 -23.968   5.689  1.00 22.180          H  
ATOM   3068  HD1 TYR A 199      14.439 -27.032   6.466  1.00 22.180          H  
ATOM   3069  HD2 TYR A 199      16.535 -23.709   8.061  1.00 22.180          H  
ATOM   3070  HE1 TYR A 199      14.792 -28.243   8.596  1.00 22.180          H  
ATOM   3071  HE2 TYR A 199      16.860 -24.921  10.171  1.00 22.180          H  
ATOM   3072  HH  TYR A 199      16.574 -26.693  11.229  1.00 22.180          H  
ATOM   3073  N   LEU A 200      12.275 -24.307   7.188  1.00 13.400          N  
ATOM   3074  CA  LEU A 200      10.992 -25.003   7.346  1.00 13.630          C  
ATOM   3075  C   LEU A 200       9.860 -24.075   6.974  1.00 13.870          C  
ATOM   3076  O   LEU A 200       9.074 -23.652   7.815  1.00 14.200          O  
ATOM   3077  CB  LEU A 200      10.809 -25.502   8.782  1.00 18.990          C  
ATOM   3078  CG  LEU A 200      11.821 -26.511   9.269  1.00 18.990          C  
ATOM   3079  CD1 LEU A 200      11.552 -26.829  10.683  1.00 18.990          C  
ATOM   3080  CD2 LEU A 200      11.740 -27.797   8.439  1.00 18.990          C  
ATOM   3081  H   LEU A 200      12.712 -23.884   7.993  1.00 16.080          H  
ATOM   3082  HA  LEU A 200      10.953 -25.839   6.652  1.00 16.360          H  
ATOM   3083 1HB  LEU A 200      10.869 -24.645   9.445  1.00 22.790          H  
ATOM   3084 2HB  LEU A 200       9.832 -25.934   8.890  1.00 22.790          H  
ATOM   3085  HG  LEU A 200      12.804 -26.085   9.208  1.00 22.790          H  
ATOM   3086 1HD1 LEU A 200      12.278 -27.530  11.010  1.00 22.790          H  
ATOM   3087 2HD1 LEU A 200      11.612 -25.934  11.292  1.00 22.790          H  
ATOM   3088 3HD1 LEU A 200      10.567 -27.259  10.793  1.00 22.790          H  
ATOM   3089 1HD2 LEU A 200      12.454 -28.503   8.811  1.00 22.790          H  
ATOM   3090 2HD2 LEU A 200      10.740 -28.219   8.517  1.00 22.790          H  
ATOM   3091 3HD2 LEU A 200      11.964 -27.604   7.396  1.00 22.790          H  
ATOM   3092  N   SER A 201       9.781 -23.793   5.689  1.00 13.850          N  
ATOM   3093  CA  SER A 201       8.882 -22.806   5.129  1.00 14.210          C  
ATOM   3094  C   SER A 201       7.944 -23.323   4.067  1.00 14.900          C  
ATOM   3095  O   SER A 201       8.123 -24.404   3.506  1.00 15.020          O  
ATOM   3096  CB  SER A 201       9.706 -21.748   4.465  1.00 19.750          C  
ATOM   3097  OG  SER A 201      10.369 -22.281   3.342  1.00 19.750          O  
ATOM   3098  H   SER A 201      10.479 -24.239   5.088  1.00 16.620          H  
ATOM   3099  HA  SER A 201       8.294 -22.378   5.941  1.00 17.050          H  
ATOM   3100 1HB  SER A 201       9.069 -20.925   4.153  1.00 23.700          H  
ATOM   3101 2HB  SER A 201      10.437 -21.367   5.170  1.00 23.700          H  
ATOM   3102  HG  SER A 201      10.922 -21.558   2.997  1.00 23.700          H  
ATOM   3103  N   LEU A 202       6.920 -22.522   3.795  1.00 15.500          N  
ATOM   3104  CA  LEU A 202       5.976 -22.804   2.735  1.00 16.330          C  
ATOM   3105  C   LEU A 202       6.278 -21.892   1.567  1.00 16.240          C  
ATOM   3106  O   LEU A 202       6.224 -20.669   1.712  1.00 16.260          O  
ATOM   3107  CB  LEU A 202       4.545 -22.556   3.232  1.00 22.530          C  
ATOM   3108  CG  LEU A 202       3.387 -22.774   2.252  1.00 22.530          C  
ATOM   3109  CD1 LEU A 202       3.333 -24.259   1.808  1.00 22.530          C  
ATOM   3110  CD2 LEU A 202       2.087 -22.381   2.973  1.00 22.530          C  
ATOM   3111  H   LEU A 202       6.824 -21.667   4.321  1.00 18.600          H  
ATOM   3112  HA  LEU A 202       6.098 -23.839   2.420  1.00 19.600          H  
ATOM   3113 1HB  LEU A 202       4.360 -23.167   4.059  1.00 27.040          H  
ATOM   3114 2HB  LEU A 202       4.483 -21.518   3.566  1.00 27.040          H  
ATOM   3115  HG  LEU A 202       3.517 -22.149   1.361  1.00 27.040          H  
ATOM   3116 1HD1 LEU A 202       2.494 -24.402   1.125  1.00 27.040          H  
ATOM   3117 2HD1 LEU A 202       4.250 -24.536   1.287  1.00 27.040          H  
ATOM   3118 3HD1 LEU A 202       3.211 -24.897   2.675  1.00 27.040          H  
ATOM   3119 1HD2 LEU A 202       1.239 -22.520   2.301  1.00 27.040          H  
ATOM   3120 2HD2 LEU A 202       1.948 -23.002   3.865  1.00 27.040          H  
ATOM   3121 3HD2 LEU A 202       2.139 -21.332   3.273  1.00 27.040          H  
ATOM   3122  N   GLN A 203       6.631 -22.455   0.425  1.00 16.290          N  
ATOM   3123  CA  GLN A 203       6.930 -21.603  -0.711  1.00 16.450          C  
ATOM   3124  C   GLN A 203       5.657 -20.920  -1.167  1.00 16.160          C  
ATOM   3125  O   GLN A 203       4.604 -21.558  -1.233  1.00 16.200          O  
ATOM   3126  CB  GLN A 203       7.530 -22.378  -1.887  1.00 22.970          C  
ATOM   3127  CG  GLN A 203       7.946 -21.467  -3.053  1.00 22.970          C  
ATOM   3128  CD  GLN A 203       8.551 -22.185  -4.214  1.00 22.970          C  
ATOM   3129  OE1 GLN A 203       7.985 -23.106  -4.788  1.00 22.970          O  
ATOM   3130  NE2 GLN A 203       9.723 -21.783  -4.580  1.00 22.970          N  
ATOM   3131  H   GLN A 203       6.678 -23.465   0.353  1.00 19.550          H  
ATOM   3132  HA  GLN A 203       7.638 -20.834  -0.400  1.00 19.740          H  
ATOM   3133 1HB  GLN A 203       8.413 -22.926  -1.556  1.00 27.560          H  
ATOM   3134 2HB  GLN A 203       6.816 -23.102  -2.251  1.00 27.560          H  
ATOM   3135 1HG  GLN A 203       7.071 -20.952  -3.438  1.00 27.560          H  
ATOM   3136 2HG  GLN A 203       8.674 -20.740  -2.697  1.00 27.560          H  
ATOM   3137 1HE2 GLN A 203      10.172 -22.222  -5.356  1.00 27.560          H  
ATOM   3138 2HE2 GLN A 203      10.207 -21.030  -4.076  1.00 27.560          H  
ATOM   3139  N   GLN A 204       5.752 -19.630  -1.474  1.00 15.990          N  
ATOM   3140  CA  GLN A 204       4.629 -18.888  -2.022  1.00 15.860          C  
ATOM   3141  C   GLN A 204       5.086 -18.044  -3.206  1.00 15.490          C  
ATOM   3142  O   GLN A 204       5.879 -17.124  -3.006  1.00 15.480          O  
ATOM   3143  CB  GLN A 204       3.981 -17.986  -0.965  1.00 22.260          C  
ATOM   3144  CG  GLN A 204       3.270 -18.736   0.133  1.00 22.260          C  
ATOM   3145  CD  GLN A 204       1.960 -19.337  -0.361  1.00 22.260          C  
ATOM   3146  OE1 GLN A 204       0.930 -18.661  -0.397  1.00 22.260          O  
ATOM   3147  NE2 GLN A 204       2.001 -20.587  -0.782  1.00 22.260          N  
ATOM   3148  H   GLN A 204       6.641 -19.160  -1.352  1.00 19.190          H  
ATOM   3149  HA  GLN A 204       3.903 -19.608  -2.329  1.00 19.030          H  
ATOM   3150 1HB  GLN A 204       4.744 -17.360  -0.505  1.00 26.710          H  
ATOM   3151 2HB  GLN A 204       3.260 -17.324  -1.446  1.00 26.710          H  
ATOM   3152 1HG  GLN A 204       3.901 -19.540   0.506  1.00 26.710          H  
ATOM   3153 2HG  GLN A 204       3.044 -18.044   0.942  1.00 26.710          H  
ATOM   3154 1HE2 GLN A 204       1.175 -21.036  -1.121  1.00 26.710          H  
ATOM   3155 2HE2 GLN A 204       2.898 -21.076  -0.789  1.00 26.710          H  
ATOM   3156  N   ILE A 205       4.625 -18.325  -4.438  1.00 15.330          N  
ATOM   3157  CA  ILE A 205       3.697 -19.397  -4.843  1.00 15.100          C  
ATOM   3158  C   ILE A 205       4.458 -20.716  -5.014  1.00 14.500          C  
ATOM   3159  O   ILE A 205       5.521 -20.738  -5.626  1.00 14.280          O  
ATOM   3160  CB  ILE A 205       2.958 -18.995  -6.134  1.00 21.230          C  
ATOM   3161  CG1 ILE A 205       2.186 -17.636  -5.899  1.00 21.230          C  
ATOM   3162  CG2 ILE A 205       2.007 -20.103  -6.600  1.00 21.230          C  
ATOM   3163  CD1 ILE A 205       1.142 -17.625  -4.756  1.00 21.230          C  
ATOM   3164  H   ILE A 205       4.974 -17.735  -5.179  1.00 18.400          H  
ATOM   3165  HA  ILE A 205       2.931 -19.553  -4.100  1.00 18.120          H  
ATOM   3166  HB  ILE A 205       3.690 -18.814  -6.919  1.00 25.480          H  
ATOM   3167 1HG1 ILE A 205       2.913 -16.854  -5.694  1.00 25.480          H  
ATOM   3168 2HG1 ILE A 205       1.663 -17.384  -6.824  1.00 25.480          H  
ATOM   3169 1HG2 ILE A 205       1.515 -19.789  -7.518  1.00 25.480          H  
ATOM   3170 2HG2 ILE A 205       2.568 -21.014  -6.798  1.00 25.480          H  
ATOM   3171 3HG2 ILE A 205       1.258 -20.308  -5.843  1.00 25.480          H  
ATOM   3172 1HD1 ILE A 205       0.679 -16.638  -4.713  1.00 25.480          H  
ATOM   3173 2HD1 ILE A 205       0.368 -18.366  -4.940  1.00 25.480          H  
ATOM   3174 3HD1 ILE A 205       1.613 -17.826  -3.797  1.00 25.480          H  
ATOM   3175  N   ASP A 206       3.918 -21.804  -4.449  1.00 14.410          N  
ATOM   3176  CA  ASP A 206       4.566 -23.118  -4.496  1.00 14.030          C  
ATOM   3177  C   ASP A 206       4.343 -23.801  -5.850  1.00 14.140          C  
ATOM   3178  O   ASP A 206       3.639 -23.277  -6.714  1.00 14.230          O  
ATOM   3179  CB  ASP A 206       3.999 -23.995  -3.348  1.00 19.790          C  
ATOM   3180  CG  ASP A 206       4.911 -25.153  -2.825  1.00 19.790          C  
ATOM   3181  OD1 ASP A 206       5.728 -25.633  -3.575  1.00 19.790          O  
ATOM   3182  OD2 ASP A 206       4.753 -25.554  -1.690  1.00 19.790          O  
ATOM   3183  H   ASP A 206       3.038 -21.720  -3.961  1.00 17.290          H  
ATOM   3184  HA  ASP A 206       5.627 -22.985  -4.349  1.00 16.840          H  
ATOM   3185 1HB  ASP A 206       3.745 -23.368  -2.512  1.00 23.750          H  
ATOM   3186 2HB  ASP A 206       3.062 -24.445  -3.687  1.00 23.750          H  
ATOM   3187  N   THR A 207       4.900 -25.004  -6.014  1.00 14.300          N  
ATOM   3188  CA  THR A 207       4.814 -25.766  -7.266  1.00 14.620          C  
ATOM   3189  C   THR A 207       3.808 -26.908  -7.145  1.00 14.250          C  
ATOM   3190  O   THR A 207       3.702 -27.767  -8.025  1.00 14.460          O  
ATOM   3191  CB  THR A 207       6.183 -26.368  -7.655  1.00 20.340          C  
ATOM   3192  OG1 THR A 207       6.592 -27.313  -6.660  1.00 20.340          O  
ATOM   3193  CG2 THR A 207       7.234 -25.256  -7.721  1.00 20.340          C  
ATOM   3194  H   THR A 207       5.454 -25.382  -5.242  1.00 17.160          H  
ATOM   3195  HA  THR A 207       4.482 -25.097  -8.059  1.00 17.540          H  
ATOM   3196  HB  THR A 207       6.109 -26.863  -8.622  1.00 24.410          H  
ATOM   3197  HG1 THR A 207       6.073 -28.123  -6.767  1.00 24.410          H  
ATOM   3198 1HG2 THR A 207       8.203 -25.682  -7.989  1.00 24.410          H  
ATOM   3199 2HG2 THR A 207       6.939 -24.523  -8.469  1.00 24.410          H  
ATOM   3200 3HG2 THR A 207       7.314 -24.768  -6.750  1.00 24.410          H  
ATOM   3201  N   GLN A 208       3.118 -26.937  -6.017  1.00 13.870          N  
ATOM   3202  CA  GLN A 208       2.151 -27.962  -5.658  1.00 13.710          C  
ATOM   3203  C   GLN A 208       0.920 -27.360  -5.005  1.00 13.270          C  
ATOM   3204  O   GLN A 208       0.976 -26.282  -4.409  1.00 13.310          O  
ATOM   3205  CB  GLN A 208       2.765 -28.956  -4.662  1.00 19.260          C  
ATOM   3206  CG  GLN A 208       3.187 -28.280  -3.359  1.00 19.260          C  
ATOM   3207  CD  GLN A 208       3.807 -29.174  -2.325  1.00 19.260          C  
ATOM   3208  OE1 GLN A 208       3.600 -30.396  -2.314  1.00 19.260          O  
ATOM   3209  NE2 GLN A 208       4.572 -28.549  -1.419  1.00 19.260          N  
ATOM   3210  H   GLN A 208       3.283 -26.174  -5.376  1.00 16.640          H  
ATOM   3211  HA  GLN A 208       1.839 -28.487  -6.560  1.00 16.450          H  
ATOM   3212 1HB  GLN A 208       2.032 -29.729  -4.412  1.00 23.110          H  
ATOM   3213 2HB  GLN A 208       3.633 -29.440  -5.105  1.00 23.110          H  
ATOM   3214 1HG  GLN A 208       3.923 -27.541  -3.615  1.00 23.110          H  
ATOM   3215 2HG  GLN A 208       2.330 -27.802  -2.889  1.00 23.110          H  
ATOM   3216 1HE2 GLN A 208       5.003 -29.070  -0.645  1.00 23.110          H  
ATOM   3217 2HE2 GLN A 208       4.706 -27.521  -1.474  1.00 23.110          H  
ATOM   3218  N   GLN A 209      -0.181 -28.086  -5.066  1.00 13.020          N  
ATOM   3219  CA  GLN A 209      -1.363 -27.691  -4.318  1.00 12.740          C  
ATOM   3220  C   GLN A 209      -1.118 -28.120  -2.874  1.00 12.490          C  
ATOM   3221  O   GLN A 209      -0.577 -29.203  -2.648  1.00 12.450          O  
ATOM   3222  CB  GLN A 209      -2.615 -28.391  -4.853  1.00 17.950          C  
ATOM   3223  CG  GLN A 209      -3.001 -28.035  -6.262  1.00 17.950          C  
ATOM   3224  CD  GLN A 209      -4.194 -28.855  -6.753  1.00 17.950          C  
ATOM   3225  OE1 GLN A 209      -4.941 -29.482  -5.976  1.00 17.950          O  
ATOM   3226  NE2 GLN A 209      -4.382 -28.857  -8.068  1.00 17.950          N  
ATOM   3227  H   GLN A 209      -0.175 -28.935  -5.615  1.00 15.620          H  
ATOM   3228  HA  GLN A 209      -1.483 -26.608  -4.358  1.00 15.290          H  
ATOM   3229 1HB  GLN A 209      -2.483 -29.451  -4.808  1.00 21.540          H  
ATOM   3230 2HB  GLN A 209      -3.459 -28.145  -4.214  1.00 21.540          H  
ATOM   3231 1HG  GLN A 209      -3.269 -26.979  -6.298  1.00 21.540          H  
ATOM   3232 2HG  GLN A 209      -2.158 -28.226  -6.924  1.00 21.540          H  
ATOM   3233 1HE2 GLN A 209      -5.143 -29.371  -8.466  1.00 21.540          H  
ATOM   3234 2HE2 GLN A 209      -3.764 -28.341  -8.666  1.00 21.540          H  
ATOM   3235  N   GLY A 210      -1.627 -27.355  -1.896  1.00 12.480          N  
ATOM   3236  CA  GLY A 210      -1.489 -27.685  -0.460  1.00 12.410          C  
ATOM   3237  C   GLY A 210      -2.099 -29.042  -0.109  1.00 12.450          C  
ATOM   3238  O   GLY A 210      -1.755 -29.668   0.890  1.00 12.680          O  
ATOM   3239  H   GLY A 210      -2.073 -26.483  -2.151  1.00 14.980          H  
ATOM   3240 1HA  GLY A 210      -0.432 -27.679  -0.189  1.00 14.890          H  
ATOM   3241 2HA  GLY A 210      -1.969 -26.909   0.136  1.00 14.890          H  
ATOM   3242  N   ASN A 211      -2.948 -29.512  -0.996  1.00 12.380          N  
ATOM   3243  CA  ASN A 211      -3.661 -30.769  -0.934  1.00 12.600          C  
ATOM   3244  C   ASN A 211      -2.713 -31.958  -0.878  1.00 12.400          C  
ATOM   3245  O   ASN A 211      -3.088 -33.042  -0.429  1.00 12.630          O  
ATOM   3246  CB  ASN A 211      -4.523 -30.862  -2.174  1.00 17.550          C  
ATOM   3247  CG  ASN A 211      -5.676 -29.933  -2.122  1.00 17.550          C  
ATOM   3248  OD1 ASN A 211      -6.218 -29.647  -1.046  1.00 17.550          O  
ATOM   3249  ND2 ASN A 211      -6.055 -29.398  -3.255  1.00 17.550          N  
ATOM   3250  H   ASN A 211      -3.129 -28.909  -1.781  1.00 14.860          H  
ATOM   3251  HA  ASN A 211      -4.276 -30.785  -0.033  1.00 15.120          H  
ATOM   3252 1HB  ASN A 211      -3.922 -30.625  -3.049  1.00 21.060          H  
ATOM   3253 2HB  ASN A 211      -4.885 -31.883  -2.295  1.00 21.060          H  
ATOM   3254 1HD2 ASN A 211      -6.818 -28.752  -3.266  1.00 21.060          H  
ATOM   3255 2HD2 ASN A 211      -5.581 -29.604  -4.136  1.00 21.060          H  
ATOM   3256  N   TYR A 212      -1.495 -31.768  -1.381  1.00 12.180          N  
ATOM   3257  CA  TYR A 212      -0.517 -32.830  -1.434  1.00 12.160          C  
ATOM   3258  C   TYR A 212       0.697 -32.568  -0.546  1.00 11.750          C  
ATOM   3259  O   TYR A 212       1.711 -33.253  -0.693  1.00 11.620          O  
ATOM   3260  CB  TYR A 212      -0.100 -33.016  -2.883  1.00 17.030          C  
ATOM   3261  CG  TYR A 212      -1.303 -33.266  -3.744  1.00 17.030          C  
ATOM   3262  CD1 TYR A 212      -1.770 -32.242  -4.534  1.00 17.030          C  
ATOM   3263  CD2 TYR A 212      -1.965 -34.480  -3.715  1.00 17.030          C  
ATOM   3264  CE1 TYR A 212      -2.891 -32.415  -5.306  1.00 17.030          C  
ATOM   3265  CE2 TYR A 212      -3.093 -34.658  -4.489  1.00 17.030          C  
ATOM   3266  CZ  TYR A 212      -3.556 -33.626  -5.281  1.00 17.030          C  
ATOM   3267  OH  TYR A 212      -4.683 -33.801  -6.048  1.00 17.030          O  
ATOM   3268  H   TYR A 212      -1.232 -30.844  -1.734  1.00 14.620          H  
ATOM   3269  HA  TYR A 212      -0.985 -33.747  -1.082  1.00 14.590          H  
ATOM   3270 1HB  TYR A 212       0.411 -32.117  -3.239  1.00 20.440          H  
ATOM   3271 2HB  TYR A 212       0.583 -33.858  -2.975  1.00 20.440          H  
ATOM   3272  HD1 TYR A 212      -1.242 -31.293  -4.538  1.00 20.440          H  
ATOM   3273  HD2 TYR A 212      -1.603 -35.289  -3.082  1.00 20.440          H  
ATOM   3274  HE1 TYR A 212      -3.257 -31.601  -5.929  1.00 20.440          H  
ATOM   3275  HE2 TYR A 212      -3.622 -35.610  -4.470  1.00 20.440          H  
ATOM   3276  HH  TYR A 212      -4.881 -32.985  -6.519  1.00 20.440          H  
ATOM   3277  N   GLU A 213       0.616 -31.573   0.351  1.00 11.740          N  
ATOM   3278  CA  GLU A 213       1.741 -31.240   1.232  1.00 11.570          C  
ATOM   3279  C   GLU A 213       1.471 -31.588   2.708  1.00 11.490          C  
ATOM   3280  O   GLU A 213       0.763 -30.840   3.398  1.00 11.630          O  
ATOM   3281  CB  GLU A 213       2.107 -29.760   1.103  1.00 16.270          C  
ATOM   3282  CG  GLU A 213       3.221 -29.274   2.070  1.00 16.270          C  
ATOM   3283  CD  GLU A 213       4.525 -30.045   2.039  1.00 16.270          C  
ATOM   3284  OE1 GLU A 213       5.322 -29.888   1.126  1.00 16.270          O  
ATOM   3285  OE2 GLU A 213       4.704 -30.836   2.955  1.00 16.270          O  
ATOM   3286  H   GLU A 213      -0.256 -31.037   0.439  1.00 14.090          H  
ATOM   3287  HA  GLU A 213       2.611 -31.773   0.867  1.00 13.880          H  
ATOM   3288 1HB  GLU A 213       2.416 -29.558   0.094  1.00 19.520          H  
ATOM   3289 2HB  GLU A 213       1.215 -29.164   1.285  1.00 19.520          H  
ATOM   3290 1HG  GLU A 213       3.436 -28.229   1.848  1.00 19.520          H  
ATOM   3291 2HG  GLU A 213       2.842 -29.318   3.057  1.00 19.520          H  
ATOM   3292  N   PRO A 214       2.051 -32.693   3.241  1.00 11.460          N  
ATOM   3293  CA  PRO A 214       1.874 -33.190   4.595  1.00 11.540          C  
ATOM   3294  C   PRO A 214       2.065 -32.127   5.669  1.00 11.920          C  
ATOM   3295  O   PRO A 214       1.416 -32.198   6.714  1.00 12.320          O  
ATOM   3296  CB  PRO A 214       2.957 -34.270   4.697  1.00 17.310          C  
ATOM   3297  CG  PRO A 214       3.107 -34.777   3.293  1.00 17.310          C  
ATOM   3298  CD  PRO A 214       2.951 -33.551   2.422  1.00 17.310          C  
ATOM   3299  HA  PRO A 214       0.872 -33.637   4.678  1.00 13.850          H  
ATOM   3300 1HB  PRO A 214       3.886 -33.828   5.095  1.00 20.770          H  
ATOM   3301 2HB  PRO A 214       2.645 -35.050   5.406  1.00 20.770          H  
ATOM   3302 1HG  PRO A 214       4.088 -35.259   3.164  1.00 20.770          H  
ATOM   3303 2HG  PRO A 214       2.347 -35.543   3.081  1.00 20.770          H  
ATOM   3304 1HD  PRO A 214       3.926 -33.066   2.252  1.00 20.770          H  
ATOM   3305 2HD  PRO A 214       2.470 -33.866   1.497  1.00 20.770          H  
ATOM   3306  N   THR A 215       2.938 -31.133   5.436  1.00 11.990          N  
ATOM   3307  CA  THR A 215       3.107 -30.126   6.465  1.00 12.550          C  
ATOM   3308  C   THR A 215       2.916 -28.702   5.953  1.00 13.070          C  
ATOM   3309  O   THR A 215       3.745 -27.843   6.234  1.00 13.220          O  
ATOM   3310  CB  THR A 215       4.513 -30.220   7.109  1.00 17.350          C  
ATOM   3311  OG1 THR A 215       5.505 -30.099   6.096  1.00 17.350          O  
ATOM   3312  CG2 THR A 215       4.692 -31.534   7.842  1.00 17.350          C  
ATOM   3313  H   THR A 215       3.521 -31.069   4.585  1.00 14.390          H  
ATOM   3314  HA  THR A 215       2.363 -30.292   7.241  1.00 15.060          H  
ATOM   3315  HB  THR A 215       4.644 -29.427   7.806  1.00 20.820          H  
ATOM   3316  HG1 THR A 215       5.433 -29.210   5.710  1.00 20.820          H  
ATOM   3317 1HG2 THR A 215       5.685 -31.566   8.287  1.00 20.820          H  
ATOM   3318 2HG2 THR A 215       3.938 -31.616   8.624  1.00 20.820          H  
ATOM   3319 3HG2 THR A 215       4.581 -32.360   7.145  1.00 20.820          H  
ATOM   3320  N   THR A 216       1.804 -28.409   5.261  1.00 13.500          N  
ATOM   3321  CA  THR A 216       1.580 -27.008   4.869  1.00 14.170          C  
ATOM   3322  C   THR A 216       0.981 -26.217   6.040  1.00 13.880          C  
ATOM   3323  O   THR A 216       1.367 -25.067   6.300  1.00 14.270          O  
ATOM   3324  CB  THR A 216       0.706 -26.869   3.590  1.00 19.570          C  
ATOM   3325  OG1 THR A 216       0.480 -25.478   3.320  1.00 19.570          O  
ATOM   3326  CG2 THR A 216      -0.632 -27.574   3.708  1.00 19.570          C  
ATOM   3327  H   THR A 216       1.169 -29.160   4.961  1.00 16.200          H  
ATOM   3328  HA  THR A 216       2.546 -26.564   4.632  1.00 17.000          H  
ATOM   3329  HB  THR A 216       1.245 -27.297   2.762  1.00 23.480          H  
ATOM   3330  HG1 THR A 216       1.302 -25.061   3.051  1.00 23.480          H  
ATOM   3331 1HG2 THR A 216      -1.182 -27.453   2.778  1.00 23.480          H  
ATOM   3332 2HG2 THR A 216      -0.483 -28.636   3.892  1.00 23.480          H  
ATOM   3333 3HG2 THR A 216      -1.216 -27.152   4.511  1.00 23.480          H  
ATOM   3334  N   GLU A 217       0.077 -26.850   6.804  1.00 13.360          N  
ATOM   3335  CA  GLU A 217      -0.555 -26.177   7.933  1.00 13.230          C  
ATOM   3336  C   GLU A 217       0.506 -25.804   8.943  1.00 12.900          C  
ATOM   3337  O   GLU A 217       0.457 -24.749   9.561  1.00 13.130          O  
ATOM   3338  CB  GLU A 217      -1.617 -27.060   8.585  1.00 18.570          C  
ATOM   3339  CG  GLU A 217      -2.825 -27.338   7.699  1.00 18.570          C  
ATOM   3340  CD  GLU A 217      -2.575 -28.438   6.728  1.00 18.570          C  
ATOM   3341  OE1 GLU A 217      -1.487 -28.971   6.753  1.00 18.570          O  
ATOM   3342  OE2 GLU A 217      -3.447 -28.748   5.959  1.00 18.570          O  
ATOM   3343  H   GLU A 217      -0.208 -27.809   6.575  1.00 16.030          H  
ATOM   3344  HA  GLU A 217      -1.032 -25.266   7.574  1.00 15.880          H  
ATOM   3345 1HB  GLU A 217      -1.174 -28.013   8.874  1.00 22.290          H  
ATOM   3346 2HB  GLU A 217      -1.976 -26.579   9.496  1.00 22.290          H  
ATOM   3347 1HG  GLU A 217      -3.677 -27.603   8.325  1.00 22.290          H  
ATOM   3348 2HG  GLU A 217      -3.076 -26.428   7.153  1.00 22.290          H  
ATOM   3349  N   ALA A 218       1.512 -26.654   9.050  1.00 12.550          N  
ATOM   3350  CA  ALA A 218       2.620 -26.500   9.964  1.00 12.440          C  
ATOM   3351  C   ALA A 218       3.432 -25.226   9.753  1.00 12.760          C  
ATOM   3352  O   ALA A 218       4.147 -24.772  10.668  1.00 13.030          O  
ATOM   3353  CB  ALA A 218       3.532 -27.667   9.815  1.00 17.460          C  
ATOM   3354  H   ALA A 218       1.464 -27.500   8.497  1.00 15.060          H  
ATOM   3355  HA  ALA A 218       2.203 -26.477  10.965  1.00 14.930          H  
ATOM   3356 1HB  ALA A 218       4.297 -27.548  10.522  1.00 20.950          H  
ATOM   3357 2HB  ALA A 218       2.998 -28.597   9.989  1.00 20.950          H  
ATOM   3358 3HB  ALA A 218       3.937 -27.646   8.815  1.00 20.950          H  
ATOM   3359  N   TYR A 219       3.379 -24.671   8.549  1.00 12.900          N  
ATOM   3360  CA  TYR A 219       4.130 -23.478   8.237  1.00 13.410          C  
ATOM   3361  C   TYR A 219       3.200 -22.291   8.474  1.00 13.840          C  
ATOM   3362  O   TYR A 219       3.617 -21.227   8.953  1.00 14.280          O  
ATOM   3363  CB  TYR A 219       4.613 -23.569   6.801  1.00 18.570          C  
ATOM   3364  CG  TYR A 219       5.544 -24.796   6.519  1.00 18.570          C  
ATOM   3365  CD1 TYR A 219       6.508 -25.214   7.434  1.00 18.570          C  
ATOM   3366  CD2 TYR A 219       5.418 -25.496   5.323  1.00 18.570          C  
ATOM   3367  CE1 TYR A 219       7.316 -26.294   7.140  1.00 18.570          C  
ATOM   3368  CE2 TYR A 219       6.237 -26.562   5.042  1.00 18.570          C  
ATOM   3369  CZ  TYR A 219       7.186 -26.958   5.944  1.00 18.570          C  
ATOM   3370  OH  TYR A 219       8.018 -28.023   5.657  1.00 18.570          O  
ATOM   3371  H   TYR A 219       2.766 -25.056   7.828  1.00 15.480          H  
ATOM   3372  HA  TYR A 219       4.973 -23.381   8.914  1.00 16.090          H  
ATOM   3373 1HB  TYR A 219       3.738 -23.652   6.155  1.00 22.280          H  
ATOM   3374 2HB  TYR A 219       5.146 -22.659   6.530  1.00 22.280          H  
ATOM   3375  HD1 TYR A 219       6.643 -24.703   8.378  1.00 22.280          H  
ATOM   3376  HD2 TYR A 219       4.679 -25.212   4.599  1.00 22.280          H  
ATOM   3377  HE1 TYR A 219       8.061 -26.615   7.843  1.00 22.280          H  
ATOM   3378  HE2 TYR A 219       6.128 -27.093   4.096  1.00 22.280          H  
ATOM   3379  HH  TYR A 219       7.756 -28.424   4.818  1.00 22.280          H  
ATOM   3380  N   ASN A 220       1.915 -22.502   8.189  1.00 13.890          N  
ATOM   3381  CA  ASN A 220       0.918 -21.473   8.421  1.00 14.460          C  
ATOM   3382  C   ASN A 220       0.683 -21.233   9.929  1.00 14.620          C  
ATOM   3383  O   ASN A 220       0.366 -20.108  10.346  1.00 15.240          O  
ATOM   3384  CB  ASN A 220      -0.375 -21.818   7.722  1.00 20.020          C  
ATOM   3385  CG  ASN A 220      -0.286 -21.657   6.232  1.00 20.020          C  
ATOM   3386  OD1 ASN A 220       0.570 -20.941   5.703  1.00 20.020          O  
ATOM   3387  ND2 ASN A 220      -1.177 -22.312   5.540  1.00 20.020          N  
ATOM   3388  H   ASN A 220       1.648 -23.383   7.737  1.00 16.670          H  
ATOM   3389  HA  ASN A 220       1.295 -20.561   8.003  1.00 17.350          H  
ATOM   3390 1HB  ASN A 220      -0.640 -22.850   7.949  1.00 24.020          H  
ATOM   3391 2HB  ASN A 220      -1.173 -21.185   8.104  1.00 24.020          H  
ATOM   3392 1HD2 ASN A 220      -1.192 -22.250   4.541  1.00 24.020          H  
ATOM   3393 2HD2 ASN A 220      -1.855 -22.880   6.004  1.00 24.020          H  
ATOM   3394  N   VAL A 221       0.858 -22.300  10.717  1.00 14.180          N  
ATOM   3395  CA  VAL A 221       0.699 -22.330  12.164  1.00 14.410          C  
ATOM   3396  C   VAL A 221       1.989 -22.095  12.955  1.00 14.740          C  
ATOM   3397  O   VAL A 221       1.963 -21.383  13.959  1.00 15.330          O  
ATOM   3398  CB  VAL A 221       0.075 -23.680  12.590  1.00 20.080          C  
ATOM   3399  CG1 VAL A 221       0.019 -23.808  14.122  1.00 20.080          C  
ATOM   3400  CG2 VAL A 221      -1.342 -23.771  12.009  1.00 20.080          C  
ATOM   3401  H   VAL A 221       1.048 -23.189  10.258  1.00 17.020          H  
ATOM   3402  HA  VAL A 221      -0.002 -21.540  12.431  1.00 17.290          H  
ATOM   3403  HB  VAL A 221       0.681 -24.496  12.201  1.00 24.100          H  
ATOM   3404 1HG1 VAL A 221      -0.431 -24.765  14.386  1.00 24.100          H  
ATOM   3405 2HG1 VAL A 221       1.018 -23.761  14.553  1.00 24.100          H  
ATOM   3406 3HG1 VAL A 221      -0.586 -22.998  14.531  1.00 24.100          H  
ATOM   3407 1HG2 VAL A 221      -1.791 -24.724  12.285  1.00 24.100          H  
ATOM   3408 2HG2 VAL A 221      -1.946 -22.956  12.403  1.00 24.100          H  
ATOM   3409 3HG2 VAL A 221      -1.307 -23.695  10.926  1.00 24.100          H  
ATOM   3410  N   GLY A 222       3.099 -22.755  12.588  1.00 14.490          N  
ATOM   3411  CA  GLY A 222       4.331 -22.631  13.349  1.00 14.950          C  
ATOM   3412  C   GLY A 222       4.762 -23.963  13.932  1.00 15.420          C  
ATOM   3413  O   GLY A 222       5.866 -24.081  14.454  1.00 16.020          O  
ATOM   3414  H   GLY A 222       3.164 -23.353  11.768  1.00 17.390          H  
ATOM   3415 1HA  GLY A 222       5.118 -22.267  12.698  1.00 17.940          H  
ATOM   3416 2HA  GLY A 222       4.204 -21.901  14.144  1.00 17.940          H  
ATOM   3417  N   ALA A 223       3.958 -25.009  13.725  1.00 15.280          N  
ATOM   3418  CA  ALA A 223       4.296 -26.338  14.231  1.00 15.870          C  
ATOM   3419  C   ALA A 223       5.656 -26.793  13.704  1.00 16.220          C  
ATOM   3420  O   ALA A 223       6.377 -27.510  14.400  1.00 16.950          O  
ATOM   3421  CB  ALA A 223       3.229 -27.343  13.845  1.00 21.980          C  
ATOM   3422  H   ALA A 223       3.072 -24.851  13.268  1.00 18.340          H  
ATOM   3423  HA  ALA A 223       4.354 -26.282  15.319  1.00 19.040          H  
ATOM   3424 1HB  ALA A 223       3.491 -28.318  14.254  1.00 26.380          H  
ATOM   3425 2HB  ALA A 223       2.266 -27.025  14.243  1.00 26.380          H  
ATOM   3426 3HB  ALA A 223       3.173 -27.412  12.779  1.00 26.380          H  
ATOM   3427  N   MET A 224       5.977 -26.437  12.453  1.00 15.830          N  
ATOM   3428  CA  MET A 224       7.296 -26.736  11.906  1.00 16.280          C  
ATOM   3429  C   MET A 224       8.141 -25.456  11.793  1.00 16.790          C  
ATOM   3430  O   MET A 224       9.318 -25.457  12.146  1.00 17.540          O  
ATOM   3431  CB  MET A 224       7.206 -27.472  10.567  1.00 22.610          C  
ATOM   3432  CG  MET A 224       6.703 -28.948  10.642  1.00 22.610          C  
ATOM   3433  SD  MET A 224       7.779 -30.073  11.567  1.00 22.610          S  
ATOM   3434  CE  MET A 224       9.204 -30.292  10.493  1.00 22.610          C  
ATOM   3435  H   MET A 224       5.310 -25.890  11.904  1.00 19.000          H  
ATOM   3436  HA  MET A 224       7.811 -27.396  12.594  1.00 19.540          H  
ATOM   3437 1HB  MET A 224       6.534 -26.928   9.911  1.00 27.130          H  
ATOM   3438 2HB  MET A 224       8.180 -27.472  10.096  1.00 27.130          H  
ATOM   3439 1HG  MET A 224       5.754 -28.979  11.144  1.00 27.130          H  
ATOM   3440 2HG  MET A 224       6.571 -29.341   9.633  1.00 27.130          H  
ATOM   3441 1HE  MET A 224       9.914 -30.965  10.967  1.00 27.130          H  
ATOM   3442 2HE  MET A 224       8.886 -30.710   9.537  1.00 27.130          H  
ATOM   3443 3HE  MET A 224       9.684 -29.343  10.332  1.00 27.130          H  
ATOM   3444  N   LEU A 225       7.532 -24.330  11.383  1.00 16.500          N  
ATOM   3445  CA  LEU A 225       8.322 -23.093  11.184  1.00 17.070          C  
ATOM   3446  C   LEU A 225       8.861 -22.379  12.452  1.00 17.790          C  
ATOM   3447  O   LEU A 225       9.846 -21.661  12.353  1.00 18.480          O  
ATOM   3448  CB  LEU A 225       7.569 -22.079  10.281  1.00 23.670          C  
ATOM   3449  CG  LEU A 225       8.336 -20.689   9.914  1.00 23.670          C  
ATOM   3450  CD1 LEU A 225       9.692 -20.923   9.225  1.00 23.670          C  
ATOM   3451  CD2 LEU A 225       7.471 -19.862   8.953  1.00 23.670          C  
ATOM   3452  H   LEU A 225       6.542 -24.365  11.125  1.00 19.800          H  
ATOM   3453  HA  LEU A 225       9.195 -23.394  10.610  1.00 20.480          H  
ATOM   3454 1HB  LEU A 225       7.348 -22.572   9.339  1.00 28.400          H  
ATOM   3455 2HB  LEU A 225       6.632 -21.833  10.752  1.00 28.400          H  
ATOM   3456  HG  LEU A 225       8.511 -20.141  10.826  1.00 28.400          H  
ATOM   3457 1HD1 LEU A 225      10.140 -19.972   9.023  1.00 28.400          H  
ATOM   3458 2HD1 LEU A 225      10.348 -21.496   9.863  1.00 28.400          H  
ATOM   3459 3HD1 LEU A 225       9.553 -21.435   8.300  1.00 28.400          H  
ATOM   3460 1HD2 LEU A 225       7.975 -18.919   8.722  1.00 28.400          H  
ATOM   3461 2HD2 LEU A 225       7.317 -20.419   8.029  1.00 28.400          H  
ATOM   3462 3HD2 LEU A 225       6.518 -19.651   9.393  1.00 28.400          H  
ATOM   3463  N   ASN A 226       8.228 -22.517  13.617  1.00 17.730          N  
ATOM   3464  CA  ASN A 226       8.675 -21.796  14.814  1.00 18.510          C  
ATOM   3465  C   ASN A 226       9.910 -22.480  15.416  1.00 18.790          C  
ATOM   3466  O   ASN A 226      10.439 -23.433  14.848  1.00 19.490          O  
ATOM   3467  CB  ASN A 226       7.526 -21.727  15.824  1.00 25.600          C  
ATOM   3468  CG  ASN A 226       7.575 -20.541  16.783  1.00 25.600          C  
ATOM   3469  OD1 ASN A 226       8.650 -20.058  17.147  1.00 25.600          O  
ATOM   3470  ND2 ASN A 226       6.415 -20.074  17.195  1.00 25.600          N  
ATOM   3471  H   ASN A 226       7.418 -23.128  13.722  1.00 21.280          H  
ATOM   3472  HA  ASN A 226       8.966 -20.785  14.532  1.00 22.210          H  
ATOM   3473 1HB  ASN A 226       6.582 -21.700  15.294  1.00 30.720          H  
ATOM   3474 2HB  ASN A 226       7.531 -22.647  16.415  1.00 30.720          H  
ATOM   3475 1HD2 ASN A 226       6.386 -19.298  17.831  1.00 30.720          H  
ATOM   3476 2HD2 ASN A 226       5.562 -20.495  16.883  1.00 30.720          H  
ATOM   3477  N   THR A 227      10.432 -21.951  16.515  1.00 18.350          N  
ATOM   3478  CA  THR A 227      11.589 -22.561  17.149  1.00 18.670          C  
ATOM   3479  C   THR A 227      11.113 -23.744  17.983  1.00 18.900          C  
ATOM   3480  O   THR A 227       9.916 -23.890  18.234  1.00 19.140          O  
ATOM   3481  CB  THR A 227      12.356 -21.551  18.022  1.00 26.010          C  
ATOM   3482  OG1 THR A 227      11.537 -21.101  19.114  1.00 26.010          O  
ATOM   3483  CG2 THR A 227      12.719 -20.346  17.175  1.00 26.010          C  
ATOM   3484  H   THR A 227      10.000 -21.136  16.932  1.00 22.020          H  
ATOM   3485  HA  THR A 227      12.260 -22.937  16.378  1.00 22.400          H  
ATOM   3486  HB  THR A 227      13.260 -22.012  18.414  1.00 31.210          H  
ATOM   3487  HG1 THR A 227      11.354 -21.832  19.716  1.00 31.210          H  
ATOM   3488 1HG2 THR A 227      13.262 -19.621  17.777  1.00 31.210          H  
ATOM   3489 2HG2 THR A 227      13.333 -20.651  16.341  1.00 31.210          H  
ATOM   3490 3HG2 THR A 227      11.810 -19.881  16.798  1.00 31.210          H  
ATOM   3491  N   ALA A 228      12.037 -24.587  18.448  1.00 18.970          N  
ATOM   3492  CA  ALA A 228      11.686 -25.773  19.236  1.00 19.320          C  
ATOM   3493  C   ALA A 228      10.703 -26.703  18.501  1.00 19.270          C  
ATOM   3494  O   ALA A 228       9.812 -27.281  19.128  1.00 19.710          O  
ATOM   3495  CB  ALA A 228      11.085 -25.368  20.578  1.00 26.910          C  
ATOM   3496  H   ALA A 228      13.028 -24.417  18.270  1.00 22.760          H  
ATOM   3497  HA  ALA A 228      12.603 -26.331  19.421  1.00 23.180          H  
ATOM   3498 1HB  ALA A 228      10.874 -26.266  21.160  1.00 32.290          H  
ATOM   3499 2HB  ALA A 228      11.796 -24.747  21.117  1.00 32.290          H  
ATOM   3500 3HB  ALA A 228      10.161 -24.818  20.436  1.00 32.290          H  
ATOM   3501  N   THR A 229      10.901 -26.890  17.195  1.00 18.840          N  
ATOM   3502  CA  THR A 229      10.072 -27.763  16.376  1.00 18.920          C  
ATOM   3503  C   THR A 229      10.937 -28.913  15.848  1.00 19.560          C  
ATOM   3504  O   THR A 229      12.161 -28.838  15.967  1.00 19.590          O  
ATOM   3505  CB  THR A 229       9.486 -26.969  15.191  1.00 26.460          C  
ATOM   3506  OG1 THR A 229      10.557 -26.495  14.355  1.00 26.460          O  
ATOM   3507  CG2 THR A 229       8.668 -25.795  15.699  1.00 26.460          C  
ATOM   3508  H   THR A 229      11.638 -26.384  16.728  1.00 22.610          H  
ATOM   3509  HA  THR A 229       9.264 -28.138  16.994  1.00 22.700          H  
ATOM   3510  HB  THR A 229       8.861 -27.597  14.605  1.00 31.750          H  
ATOM   3511  HG1 THR A 229      10.163 -26.082  13.537  1.00 31.750          H  
ATOM   3512 1HG2 THR A 229       8.264 -25.245  14.854  1.00 31.750          H  
ATOM   3513 2HG2 THR A 229       7.852 -26.155  16.317  1.00 31.750          H  
ATOM   3514 3HG2 THR A 229       9.286 -25.156  16.273  1.00 31.750          H  
ATOM   3515  N   PRO A 230      10.354 -30.029  15.349  1.00 20.190          N  
ATOM   3516  CA  PRO A 230      11.063 -31.104  14.674  1.00 20.920          C  
ATOM   3517  C   PRO A 230      11.728 -30.500  13.461  1.00 20.580          C  
ATOM   3518  O   PRO A 230      11.165 -29.585  12.872  1.00 20.050          O  
ATOM   3519  CB  PRO A 230       9.944 -32.078  14.288  1.00 31.380          C  
ATOM   3520  CG  PRO A 230       8.825 -31.787  15.268  1.00 31.380          C  
ATOM   3521  CD  PRO A 230       8.903 -30.289  15.519  1.00 31.380          C  
ATOM   3522  HA  PRO A 230      11.799 -31.554  15.353  1.00 25.100          H  
ATOM   3523 1HB  PRO A 230       9.652 -31.917  13.244  1.00 37.660          H  
ATOM   3524 2HB  PRO A 230      10.311 -33.110  14.358  1.00 37.660          H  
ATOM   3525 1HG  PRO A 230       7.859 -32.084  14.826  1.00 37.660          H  
ATOM   3526 2HG  PRO A 230       8.953 -32.383  16.184  1.00 37.660          H  
ATOM   3527 1HD  PRO A 230       8.308 -29.751  14.764  1.00 37.660          H  
ATOM   3528 2HD  PRO A 230       8.560 -30.100  16.540  1.00 37.660          H  
ATOM   3529  N   LEU A 231      12.896 -30.987  13.079  1.00 20.950          N  
ATOM   3530  CA  LEU A 231      13.541 -30.417  11.909  1.00 20.750          C  
ATOM   3531  C   LEU A 231      13.675 -31.436  10.792  1.00 20.850          C  
ATOM   3532  O   LEU A 231      13.871 -32.622  11.058  1.00 21.020          O  
ATOM   3533  CB  LEU A 231      14.914 -29.892  12.311  1.00 29.130          C  
ATOM   3534  CG  LEU A 231      14.947 -28.849  13.509  1.00 29.130          C  
ATOM   3535  CD1 LEU A 231      16.394 -28.509  13.793  1.00 29.130          C  
ATOM   3536  CD2 LEU A 231      14.091 -27.587  13.195  1.00 29.130          C  
ATOM   3537  H   LEU A 231      13.334 -31.741  13.589  1.00 25.140          H  
ATOM   3538  HA  LEU A 231      12.935 -29.605  11.529  1.00 24.900          H  
ATOM   3539 1HB  LEU A 231      15.525 -30.742  12.605  1.00 34.960          H  
ATOM   3540 2HB  LEU A 231      15.370 -29.443  11.440  1.00 34.960          H  
ATOM   3541  HG  LEU A 231      14.543 -29.316  14.413  1.00 34.960          H  
ATOM   3542 1HD1 LEU A 231      16.441 -27.832  14.627  1.00 34.960          H  
ATOM   3543 2HD1 LEU A 231      16.938 -29.419  14.041  1.00 34.960          H  
ATOM   3544 3HD1 LEU A 231      16.843 -28.051  12.927  1.00 34.960          H  
ATOM   3545 1HD2 LEU A 231      14.122 -26.897  14.008  1.00 34.960          H  
ATOM   3546 2HD2 LEU A 231      14.436 -27.085  12.319  1.00 34.960          H  
ATOM   3547 3HD2 LEU A 231      13.060 -27.882  13.056  1.00 34.960          H  
ATOM   3548  N   LYS A 232      13.607 -30.971   9.543  1.00 20.850          N  
ATOM   3549  CA  LYS A 232      13.787 -31.825   8.369  1.00 21.050          C  
ATOM   3550  C   LYS A 232      14.649 -31.162   7.297  1.00 21.210          C  
ATOM   3551  O   LYS A 232      14.302 -30.091   6.799  1.00 20.960          O  
ATOM   3552  CB  LYS A 232      12.426 -32.151   7.732  1.00 29.390          C  
ATOM   3553  CG  LYS A 232      11.406 -32.883   8.620  1.00 29.390          C  
ATOM   3554  CD  LYS A 232      11.795 -34.335   8.887  1.00 29.390          C  
ATOM   3555  CE  LYS A 232      10.726 -35.044   9.707  1.00 29.390          C  
ATOM   3556  NZ  LYS A 232      11.111 -36.450  10.037  1.00 29.390          N  
ATOM   3557  H   LYS A 232      13.424 -29.990   9.408  1.00 25.020          H  
ATOM   3558  HA  LYS A 232      14.289 -32.742   8.675  1.00 25.260          H  
ATOM   3559 1HB  LYS A 232      11.959 -31.223   7.401  1.00 35.270          H  
ATOM   3560 2HB  LYS A 232      12.587 -32.762   6.840  1.00 35.270          H  
ATOM   3561 1HG  LYS A 232      11.316 -32.370   9.570  1.00 35.270          H  
ATOM   3562 2HG  LYS A 232      10.434 -32.862   8.133  1.00 35.270          H  
ATOM   3563 1HD  LYS A 232      11.932 -34.859   7.939  1.00 35.270          H  
ATOM   3564 2HD  LYS A 232      12.730 -34.371   9.443  1.00 35.270          H  
ATOM   3565 1HE  LYS A 232      10.570 -34.492  10.634  1.00 35.270          H  
ATOM   3566 2HE  LYS A 232       9.795 -35.056   9.142  1.00 35.270          H  
ATOM   3567 1HZ  LYS A 232      10.378 -36.883  10.582  1.00 35.270          H  
ATOM   3568 2HZ  LYS A 232      11.249 -36.974   9.185  1.00 35.270          H  
ATOM   3569 3HZ  LYS A 232      11.970 -36.446  10.572  1.00 35.270          H  
ATOM   3570  N   LEU A 233      15.746 -31.824   6.929  1.00 21.710          N  
ATOM   3571  CA  LEU A 233      16.676 -31.328   5.909  1.00 22.040          C  
ATOM   3572  C   LEU A 233      16.879 -32.343   4.810  1.00 22.310          C  
ATOM   3573  O   LEU A 233      16.867 -33.551   5.064  1.00 22.380          O  
ATOM   3574  CB  LEU A 233      18.049 -31.044   6.517  1.00 30.720          C  
ATOM   3575  CG  LEU A 233      18.111 -30.024   7.630  1.00 30.720          C  
ATOM   3576  CD1 LEU A 233      19.474 -30.071   8.231  1.00 30.720          C  
ATOM   3577  CD2 LEU A 233      17.843 -28.634   7.075  1.00 30.720          C  
ATOM   3578  H   LEU A 233      15.947 -32.707   7.377  1.00 26.050          H  
ATOM   3579  HA  LEU A 233      16.266 -30.426   5.453  1.00 26.450          H  
ATOM   3580 1HB  LEU A 233      18.466 -31.977   6.885  1.00 36.870          H  
ATOM   3581 2HB  LEU A 233      18.698 -30.677   5.711  1.00 36.870          H  
ATOM   3582  HG  LEU A 233      17.376 -30.265   8.393  1.00 36.870          H  
ATOM   3583 1HD1 LEU A 233      19.535 -29.357   9.032  1.00 36.870          H  
ATOM   3584 2HD1 LEU A 233      19.672 -31.066   8.622  1.00 36.870          H  
ATOM   3585 3HD1 LEU A 233      20.207 -29.829   7.461  1.00 36.870          H  
ATOM   3586 1HD2 LEU A 233      17.901 -27.930   7.872  1.00 36.870          H  
ATOM   3587 2HD2 LEU A 233      18.575 -28.379   6.319  1.00 36.870          H  
ATOM   3588 3HD2 LEU A 233      16.860 -28.597   6.628  1.00 36.870          H  
ATOM   3589  N   HIS A 234      17.124 -31.857   3.602  1.00 22.560          N  
ATOM   3590  CA  HIS A 234      17.433 -32.735   2.479  1.00 22.990          C  
ATOM   3591  C   HIS A 234      18.723 -32.282   1.798  1.00 23.600          C  
ATOM   3592  O   HIS A 234      18.699 -31.469   0.877  1.00 23.950          O  
ATOM   3593  CB  HIS A 234      16.254 -32.740   1.505  1.00 32.010          C  
ATOM   3594  CG  HIS A 234      14.992 -33.263   2.138  1.00 32.010          C  
ATOM   3595  ND1 HIS A 234      14.665 -34.601   2.150  1.00 32.010          N  
ATOM   3596  CD2 HIS A 234      14.005 -32.630   2.823  1.00 32.010          C  
ATOM   3597  CE1 HIS A 234      13.524 -34.766   2.796  1.00 32.010          C  
ATOM   3598  NE2 HIS A 234      13.104 -33.586   3.212  1.00 32.010          N  
ATOM   3599  H   HIS A 234      17.110 -30.830   3.477  1.00 27.070          H  
ATOM   3600  HA  HIS A 234      17.583 -33.753   2.835  1.00 27.590          H  
ATOM   3601 1HB  HIS A 234      16.066 -31.734   1.149  1.00 38.420          H  
ATOM   3602 2HB  HIS A 234      16.493 -33.357   0.642  1.00 38.420          H  
ATOM   3603  HD1 HIS A 234      15.145 -35.335   1.669  1.00 38.420          H  
ATOM   3604  HD2 HIS A 234      13.837 -31.589   3.093  1.00 38.420          H  
ATOM   3605  HE1 HIS A 234      13.092 -35.759   2.911  1.00 38.420          H  
ATOM   3606  N   LEU A 235      19.863 -32.802   2.258  1.00 23.770          N  
ATOM   3607  CA  LEU A 235      21.153 -32.322   1.759  1.00 24.380          C  
ATOM   3608  C   LEU A 235      22.018 -33.369   1.098  1.00 25.030          C  
ATOM   3609  O   LEU A 235      21.945 -34.552   1.433  1.00 25.030          O  
ATOM   3610  CB  LEU A 235      21.956 -31.682   2.921  1.00 33.890          C  
ATOM   3611  CG  LEU A 235      22.378 -32.524   4.145  1.00 33.890          C  
ATOM   3612  CD1 LEU A 235      23.783 -33.140   3.938  1.00 33.890          C  
ATOM   3613  CD2 LEU A 235      22.360 -31.591   5.371  1.00 33.890          C  
ATOM   3614  H   LEU A 235      19.822 -33.498   2.989  1.00 28.520          H  
ATOM   3615  HA  LEU A 235      20.961 -31.555   1.013  1.00 29.260          H  
ATOM   3616 1HB  LEU A 235      22.873 -31.277   2.507  1.00 40.670          H  
ATOM   3617 2HB  LEU A 235      21.389 -30.892   3.330  1.00 40.670          H  
ATOM   3618  HG  LEU A 235      21.675 -33.340   4.298  1.00 40.670          H  
ATOM   3619 1HD1 LEU A 235      24.056 -33.713   4.819  1.00 40.670          H  
ATOM   3620 2HD1 LEU A 235      23.796 -33.801   3.087  1.00 40.670          H  
ATOM   3621 3HD1 LEU A 235      24.514 -32.349   3.783  1.00 40.670          H  
ATOM   3622 1HD2 LEU A 235      22.643 -32.152   6.262  1.00 40.670          H  
ATOM   3623 2HD2 LEU A 235      23.061 -30.768   5.220  1.00 40.670          H  
ATOM   3624 3HD2 LEU A 235      21.355 -31.188   5.508  1.00 40.670          H  
ATOM   3625  N   ASN A 236      22.887 -32.913   0.196  1.00 25.630          N  
ATOM   3626  CA  ASN A 236      23.906 -33.767  -0.375  1.00 26.400          C  
ATOM   3627  C   ASN A 236      25.146 -33.591   0.482  1.00 26.640          C  
ATOM   3628  O   ASN A 236      25.249 -32.604   1.211  1.00 26.680          O  
ATOM   3629  CB  ASN A 236      24.148 -33.436  -1.827  1.00 36.650          C  
ATOM   3630  CG  ASN A 236      22.960 -33.772  -2.679  1.00 36.650          C  
ATOM   3631  OD1 ASN A 236      22.327 -34.820  -2.488  1.00 36.650          O  
ATOM   3632  ND2 ASN A 236      22.636 -32.918  -3.614  1.00 36.650          N  
ATOM   3633  H   ASN A 236      22.878 -31.934  -0.104  1.00 30.760          H  
ATOM   3634  HA  ASN A 236      23.596 -34.808  -0.295  1.00 31.680          H  
ATOM   3635 1HB  ASN A 236      24.351 -32.384  -1.914  1.00 43.980          H  
ATOM   3636 2HB  ASN A 236      25.023 -33.973  -2.190  1.00 43.980          H  
ATOM   3637 1HD2 ASN A 236      21.845 -33.107  -4.201  1.00 43.980          H  
ATOM   3638 2HD2 ASN A 236      23.174 -32.083  -3.748  1.00 43.980          H  
ATOM   3639  N   ALA A 237      26.046 -34.563   0.438  1.00 26.890          N  
ATOM   3640  CA  ALA A 237      27.279 -34.487   1.204  1.00 27.200          C  
ATOM   3641  C   ALA A 237      28.108 -33.278   0.801  1.00 27.760          C  
ATOM   3642  O   ALA A 237      28.970 -32.870   1.578  1.00 28.040          O  
ATOM   3643  OXT ALA A 237      28.227 -33.044  -0.402  1.00 40.800          O  
ATOM   3644  CB  ALA A 237      28.093 -35.756   1.018  1.00 36.530          C  
ATOM   3645  H   ALA A 237      25.878 -35.360  -0.158  1.00 32.270          H  
ATOM   3646  HA  ALA A 237      27.017 -34.380   2.257  1.00 32.640          H  
ATOM   3647 1HB  ALA A 237      29.001 -35.693   1.618  1.00 43.840          H  
ATOM   3648 2HB  ALA A 237      27.506 -36.616   1.336  1.00 43.840          H  
ATOM   3649 3HB  ALA A 237      28.360 -35.865  -0.032  1.00 43.840          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 -1206.53 142.969 740.803 -77.8825 26.704 48.4781 396.121 -437.998 -1.91613 -12.9966 -310.761 -78.6343 -45.9393 -75.6154 -57.8717 -20.549 0 6.4384 16.7036 105.293 189.844 -57.3828 69.7907 -28.3177 6.68649 152.014 -510.544
MET:NtermProteinFull_1 -2.16762 0.13129 0.88108 -0.29382 0.03813 0.13949 0.32674 -0.49359 -0 -0 -0.33691 0.65594 0 0 0 0 0 0.10524 0.44288 2.60772 0 0 0 0.60916 0 0.08818 2.73391
GLY_2 -0.91181 0.06011 1.0472 -0.00038 0 0 0.29751 -0.45341 -0 -0 -0.29444 -0.1553 0 0 0 0 0 -0.09498 0 0 0 -1.18016 0 0.83697 0.12135 0.20792 -0.51943
GLY_3 -1.64305 0.3534 2.30027 -0.00038 0 0 0.75901 -1.02746 -0 -0 -0.59166 -0.16981 0 0 -0.4208 0 0 -0.11643 0 0 0 -0.84378 0 0.83697 -0.11693 0.64373 -0.03691
PRO_4 -3.98129 0.51832 2.64444 -0.06976 0 0.04335 1.63872 -1.46035 -0.00963 -0.04508 -0.98477 0.60084 0 0 0 0 0 -0.14606 0.00619 0.21564 0 -0.55646 0 -2.4119 -0.15838 0.67662 -3.47957
THR_5 -4.39488 0.46628 3.37092 -0.19603 0.18094 0.08749 1.81446 -1.82239 -0 -0 -1.69415 -0.74465 0 0 -0.97175 0 0 -0.02016 0.00085 0.43078 0 0.62567 2.29961 -1.0874 2.84763 0.33716 1.53039
THR_6 -5.50244 0.6387 2.37991 -0.11809 0.03682 0.09413 0.81364 -1.6742 -0 -0 -0.46525 -0.52082 0 0 0 -0.66109 0 0.07835 0.23537 0.17682 0 -0.30912 2.39592 -1.0874 2.63232 0.63671 -0.21971
ASP_7 -4.68026 0.60088 5.3475 -0.11532 0.0158 0.35229 2.41058 -2.37053 -0.01495 -0.16221 -2.65387 -0.05372 0 0 -1.16693 0 0 -0.04347 0.0614 0 3.44402 -0.2592 0 -2.3716 -0.21475 1.37266 -0.50169
PRO_8 -2.75551 0.45905 1.01133 -0.11933 0.00251 0.08788 0.30143 -0.6326 -0 -0 -0.03333 0.24837 0 0 0 0 0 -0.10029 0.03241 0.10661 0 -1.08091 0 -2.4119 -0.39022 1.07882 -4.1957
VAL_9 -4.29789 0.45872 1.22178 -0.31685 0.2685 0.07009 1.38021 -1.37725 -0 -0 -1.07603 -0.55588 0 0 0 0 0 -0.03045 0.04832 0.42008 0 -0.36393 0 1.9342 -0.49832 0.3801 -2.3346
GLN_10 -5.17363 0.63779 2.6393 -0.31698 0.03469 0.17775 0.64503 -1.58426 -0 -0 -0.74499 -0.20404 0 0 -0.63301 0 0 -0.01937 0.16944 0 2.87408 -0.15486 0 -0.18838 0.0074 0.47756 -1.35649
ILE_11 -5.86656 0.63786 1.31299 -0.57341 0.32555 0.0969 1.30976 -1.51019 -0.02764 -0.1167 -0.06167 0.18771 0 0 0 0 0 -0.07329 0.0763 1.14976 0 -0.59231 0 0.73287 0.0697 0.58154 -2.34085
TYR_12 -3.46069 0.22068 1.99557 -1.03033 0.20225 0.57467 0.137 -1.02298 -0.00029 -0.00059 -0.43544 -0.56809 0 0 0 0 0 -0.05775 0.03107 0 2.29849 -0.3099 0.00164 1.2797 0.00393 0.46981 0.32877
SER_13 -4.20353 0.81409 4.65056 -0.03306 0.00025 0.05678 1.91009 -2.01668 -0.03067 -0.17615 -0.79292 -1.02094 0 0 -1.09568 0 0 0.05338 0.06347 0.94666 0 0.08051 0.78027 -0.77834 -0.16564 0.98669 0.02915
PRO_14 -2.75492 0.47861 2.2519 -0.08922 0.00047 0.05571 1.08828 -0.83917 -0 -0 -0.68674 0.66874 0 0 -0.44223 0 0 -0.14957 0.00238 0.56374 0 -0.45684 0 -2.4119 -0.50338 1.00357 -2.22057
SER_15 -3.53123 0.34445 3.8508 -0.02559 0 0.0435 2.21089 -1.80245 -0.0142 -0.10346 -0.8934 -1.15411 0 0 -2.02837 0 0 -0.00585 0.00011 1.15429 0 -0.43979 0.63016 -0.77834 -0.26049 0.31497 -2.48813
LEU_16 -7.64857 1.18992 1.61276 -0.52236 0.18988 0.1206 1.524 -1.95174 -0.00508 -0.02134 -0.23341 0.02198 0 0 0 0 0 0.00149 0.11248 3.03355 0 -0.24862 0 0.18072 -0.23239 0.50749 -2.36864
PHE_17 -5.57739 0.49569 3.37429 -0.76269 0.05119 0.09161 1.08634 -2.11575 -0 -0 0.19949 -0.36171 0 0 -0.93269 0 0 -0.04558 0.00102 0 2.4914 -0.04645 0 1.0402 -0.3144 0.44914 -0.87627
GLY_18 -1.28915 0.09307 1.32522 -6e-05 0 0 0.32446 -0.64794 -0 -0 -0.078 -0.36863 0 0 0 0 0 -0.15849 0 0 0 -1.51691 0 0.83697 -0.55101 0.27359 -1.75689
GLU_19 -4.75979 0.57679 5.58518 -0.32358 0.06828 0.4226 2.43677 -2.44781 -0.04995 -0.30095 -1.68617 -0.35613 0 0 0 0 0 -0.07214 0.05246 0 2.92837 0.26887 0 -2.7348 -0.19813 1.13716 0.54704
PRO_20 -1.86575 0.40854 1.4526 -0.06662 0 0.04179 0.56962 -0.6355 -0 -0 0.26056 0.60425 0 0 0 0 0 -0.04949 0.02711 0.16964 0 -0.49056 0 -2.4119 0.35639 1.16691 -0.46241
ALA_21 -2.67764 0.38055 1.29364 -0.02459 0.00012 0 0.42334 -0.99609 -0 -0 -0.04315 -0.35735 0 0 0 0 0 0.25332 0 0 0 -0.42678 0 1.8394 -0.12395 0.49681 0.03763
LEU_22 -7.38215 0.97943 1.77677 -0.48171 0.29955 0.10031 2.17871 -1.91782 -0 -0 -1.63799 -0.01544 0 0 0 0 0 0.04859 0.18237 0.73106 0 -0.06379 0 0.18072 -0.29415 0.77188 -4.54367
TYR_23 -7.21758 0.84331 2.83384 -0.78641 0.11199 0.48598 1.95882 -2.24249 -0.00035 -0.00133 -1.37447 -0.2468 0 0 0 -0.31659 0 0.01209 0.4757 0 2.52751 0.10176 0.23177 1.2797 0.19494 0.87651 -0.2521
GLY_24 -4.51277 0.61728 2.808 -0.00022 0 0 1.27181 -1.74147 -0 -0 -1.61416 -0.17062 0 0 0 0 0 -0.08306 0 0 0 -0.72439 0 0.83697 0.20343 0.52487 -2.58433
SER_25 -5.26039 0.73206 4.11645 -0.02811 0 0.06614 1.22783 -2.15034 -0.00894 -0.07908 -0.28235 -0.39348 0 0 0 0 0 0.06722 0.01727 0.03542 0 -0.561 0.61119 -0.77834 -0.16315 0.2378 -2.5938
THR_26 -2.32242 0.14421 1.15406 -0.1953 0.09805 0.06911 0.35121 -0.75426 -0.01151 -0.12991 -0.44516 -0.98736 0 0 -0.00794 0 0 0.00598 0.01282 1.05954 0 -0.78318 2.3137 -1.0874 -0.18491 0.26474 -1.43594
ALA_27 -2.67975 0.28829 0.8703 -0.02303 0 0 0.85836 -1.01679 -0 -0 -0.56903 -0.41719 0 0 -0.00794 0 0 -0.01403 0 0 0 -0.47108 0 1.8394 0.00271 0.36287 -0.97691
THR_28 -2.36147 0.08729 1.89418 -0.12099 0.07505 0.06379 1.00463 -1.08749 -0 -0 -0.75895 -1.34536 0 0 -0.82504 0 0 -0.00714 0.0029 0.10009 0 -0.26652 2.28671 -1.0874 -0.21562 0.36693 -2.1944
ILE_29 -5.7214 0.52935 2.26901 -0.71522 0.56959 0.19406 1.63343 -1.85224 -0 -0 0.22147 -0.051 0 0 0 0 0 -0.06395 0.34678 1.65494 0 0.09793 0 0.73287 -0.28741 0.54025 0.09847
GLY_30 -3.14524 0.35554 2.59413 -7e-05 0 0 1.10475 -1.57322 -0.00959 -0.04796 -0.64926 -0.38128 0 0 0 0 0 0.13935 0 0 0 0.4159 0 0.83697 0.01753 0.53669 0.19423
GLN_31 -3.13645 0.18908 3.69812 -0.2834 0.02255 0.22394 1.65606 -1.61385 -0.01551 -0.14718 -1.19382 -0.3292 0 0 -1.27181 0 0 -0.02235 0.06299 0 3.51109 -0.23927 0 -0.18838 -0.14835 0.32908 1.10333
ARG_32 -2.41898 0.18479 2.39305 -1.00072 0.29975 0.79393 0.59591 -1.09577 -0.01551 -0.14718 -0.87695 -0.23439 0 0 -0.44677 0 0 -0.02941 0.05081 3.00986 0 -0.21466 0 -1.2888 -0.0308 0.30996 -0.16188
VAL_33 -5.57901 1.2251 1.58055 -0.28694 0.21869 0.0618 1.63982 -1.73298 -0.00959 -0.04796 -1.6012 -0.09842 0 0 0 0 0 -0.039 0.02393 0.16257 0 -0.52561 0 1.9342 0.01134 0.9989 -2.06382
PRO_34 -3.22526 0.69838 1.66971 -0.18021 0.0569 0.12922 0.63018 -0.81425 -0.00341 -0.01004 -0.80401 -0.00653 0 0 0 0 0 -0.00029 0.00543 0.17942 0 -0.81983 0 -2.4119 0.17598 0.99863 -3.7319
VAL_35 -5.34649 0.6897 1.95756 -0.38447 0.30844 0.09602 1.74352 -1.84384 -0 -0 -1.34045 -0.03686 0 0 0 0 0 -0.03966 0.03407 1.27673 0 -0.61816 0 1.9342 0.11569 0.36178 -1.09222
ALA_36 -5.26682 0.70158 2.48478 -0.02432 0.0001 0 2.82601 -2.10374 -0.00341 -0.01004 -1.77094 -0.38557 0 0 0 0 0 0.08768 0 0 0 0.06831 0 1.8394 -0.23644 0.40176 -1.39166
ALA_37 -5.49563 1.06884 2.27098 -0.0207 0 0 2.45265 -2.15996 -0.00064 -0.00358 -1.81907 -0.43997 0 0 0 0 0 0.04936 0 0 0 -0.4751 0 1.8394 0.00634 0.4435 -2.28358
VAL_38 -6.08425 0.84025 2.38192 -0.33377 0.5562 0.07495 2.00011 -2.06585 -0 -0 -1.24471 -0.60232 0 0 0 0 0 -0.03164 0.07005 1.68929 0 -0.77893 0 1.9342 -0.14049 0.59558 -1.1394
CYS_39 -6.46629 0.31556 4.04835 -0.06197 0 0.0437 2.84312 -2.18485 -0 -0 -3.04366 -0.39959 0 0 0 0 0 -0.01227 0.00306 0.35323 0 -0.14801 0 3.6196 0.07915 0.55134 -0.45952
MET_40 -6.24701 0.4928 3.40558 -0.46732 0.3279 0.2606 1.67444 -1.90061 -0.00035 -0.00133 -1.24366 -0.3211 0 0 0 0 0 0.06329 0.05013 3.26532 0 -0.00938 0 0.60916 0.22649 0.55012 0.73508
GLN_41 -8.32891 0.78149 5.38767 -0.22673 0.02301 0.17798 3.17689 -2.86074 -0.02088 -0.23119 -3.16485 -0.76719 0 0 0 -0.73594 0 0.04246 0.09667 0 3.33216 -0.09027 0 -0.18838 0.06144 0.68514 -2.85017
ALA_42 -4.6149 0.74018 2.21959 -0.02381 0 0 2.03198 -1.92171 -0 -0 -1.80724 -0.20676 0 0 0 0 0 -0.01931 0 0 0 0.03706 0 1.8394 0.03811 0.53099 -1.15641
VAL_43 -7.65235 1.00544 2.75168 -0.30079 0.23086 0.07095 3.00737 -2.52376 -0 -0 -2.93342 -0.23986 0 0 0 0 0 -0.04458 0.02713 0.13329 0 -0.39811 0 1.9342 -0.16742 0.46901 -4.63037
GLY_44 -2.75506 0.14807 2.14956 -4e-05 0 0 1.25823 -1.30591 -0 -0 -0.45836 -0.40286 0 0 0 0 0 -0.11148 0 0 0 0.44023 0 0.83697 0.00224 0.40871 0.21029
GLY_45 -3.06138 0.40368 1.77492 -6e-05 0 0 0.80115 -1.28599 -0 -0 0.41961 -0.38836 0 0 0 0 0 -0.09586 0 0 0 0.31597 0 0.83697 0.11185 0.2335 0.06597
ALA_46 -3.91609 0.53801 1.96052 -0.02327 0.00063 0 0.83551 -1.49132 -0 -0 0.28129 -0.34491 0 0 0 0 0 0.0538 0 0 0 0.39786 0 1.8394 1.01019 0.35466 1.49628
GLN_47 -2.03803 0.17604 2.45516 -0.27865 0.03705 0.24847 0.95945 -1.11954 -0 -0 -0.63862 -0.99121 0 0 0 0 0 -0.10498 0.02527 0 2.70809 -0.13562 0 -0.18838 0.93122 0.41623 2.46195
LYS_48 -5.10591 0.61626 3.64643 -0.29454 0.03718 0.13696 2.00258 -2.03236 -0.01232 -0.04828 -1.67858 -0.13079 0 0 0 0 0 0.02059 0.02274 2.00223 0 0.00721 0 -1.5107 -0.14645 0.34606 -2.1217
VAL_49 -3.94492 0.39726 0.67751 -0.26474 0.15708 0.05463 0.24321 -1.17887 -0 -0 -0.13835 -0.23996 0 0 0 0 0 -0.07769 0.00039 0.3066 0 -0.79681 0 1.9342 -0.28229 0.3725 -2.78024
TYR_50 -6.90942 0.63423 2.9829 -0.59261 0.17202 0.287 2.14096 -1.93594 -0.01232 -0.04828 -2.43374 -0.22102 0 0 0 0 0 0.03384 0.16938 0 2.18693 -0.39823 7e-05 1.2797 -0.37204 0.33015 -2.70642
THR_51 -3.8499 0.31084 1.74327 -0.12344 0.06468 0.09162 0.83641 -1.26497 -0.00257 -0.05084 -0.70582 -0.7234 0 0 0 0 0 0.02564 0.00046 0.20118 0 -0.28386 2.28476 -1.0874 -0.255 0.32832 -2.46003
TYR_52 -8.64871 0.61735 4.72269 -0.62908 0.13298 0.36511 3.30696 -2.78107 -0.0028 -0.02574 -3.88416 -0.21263 0 0 -0.1594 -0.2951 0 0.00015 0.03271 0 1.88639 -0.33045 0.01006 1.2797 -0.26188 0.47496 -4.40195
SER_53 -4.51272 0.41008 3.35128 -0.02505 0 0.02067 2.0957 -1.89459 -0.02816 -0.22659 -2.88394 0.1776 0 0 0 0 0 0.04281 7e-05 0.41652 0 0.3068 0.63265 -0.77834 -0.07608 0.45443 -2.51685
LEU_54 -8.75989 0.92858 3.0066 -0.47128 0.20707 0.11228 3.59495 -2.73364 -0 -0 -3.45208 0.01148 0 0 0 0 0 -0.05564 0.23565 0.91227 0 -0.19289 0 0.18072 0.06667 0.74202 -5.66714
ARG_55 -7.52998 1.10629 5.63589 -0.76429 0.15124 0.38065 2.8067 -2.7634 -0 -0 -0.44911 0.43991 0 0 0 0 0 -0.01112 0.07589 3.38577 0 -0.00061 0 -1.2888 -0.05635 1.08655 2.20523
GLU_56 -5.33943 0.65217 4.02884 -0.35427 0.10699 0.42042 1.03972 -2.05215 -0.05726 -0.37198 -0.37352 -0.62753 0 0 0 0 0 -0.04306 0.16495 0 3.06343 -0.13689 0 -2.7348 -0.07746 0.66872 -2.02312
LEU_57 -4.89066 0.76981 1.94117 -0.53333 0.36006 0.17001 0.47069 -1.36645 -0 -0 0.20691 0.05944 0 0 0 0 0 -0.06327 0.02676 0.27681 0 0.03045 0 0.18072 -0.16001 0.63592 -1.88497
LEU_58 -6.08267 1.00033 3.9016 -0.43343 0.09438 0.09051 2.4018 -2.21153 -0 -0 -1.4948 0.03017 0 0 0 0 0 0.11165 0.18005 0.95701 0 -0.06411 0 0.18072 0.08924 1.15257 -0.09651
ASP_59 -3.87895 0.7138 4.21767 -0.09367 0.0087 0.26026 1.66162 -1.95396 -0 -0 -2.88307 -0.23861 0 0 -0.50369 0 0 0.85427 0.18663 0 1.90873 0.02234 0 -2.3716 0.43208 1.7923 0.13482
PRO_60 -5.97313 0.81532 3.00024 -0.11719 0.00061 0.08404 1.59276 -1.55314 -0 -0 -1.9071 0.30582 0 0 0 0 0 -0.0708 0.00965 0.06774 0 -1.13992 0 -2.4119 0.15385 1.47616 -5.66699
VAL_61 -7.67024 1.03459 3.28665 -0.31014 0.23388 0.06489 2.44535 -2.59199 -0.00954 -0.07934 -2.54809 -0.38308 0 0 0 0 0 0.0231 0.0103 0.17563 0 -0.40112 0 1.9342 -0.30637 0.64562 -4.4457
PHE_62 -7.37171 0.65447 3.68263 -0.84016 0.07067 0.05834 3.03276 -2.56734 -0 -0 -1.90373 -0.52566 0 0 0 0 0 0.0285 0.02265 0 2.80456 -0.08459 0 1.0402 -0.33711 0.46757 -1.76794
VAL_63 -6.52561 0.58091 1.30073 -0.40086 0.65222 0.10925 0.6932 -1.87668 -0.0188 -0.14771 -0.00026 -0.24346 0 0 0 0 0 0.1807 0.00171 1.64551 0 -0.4332 0 1.9342 -0.2623 0.48639 -2.32406
GLN_64 -5.6696 0.5146 4.67894 -0.28249 0.03419 0.23621 2.47145 -2.51119 -0.00151 -0.03499 -2.55883 -0.67006 0 0 -0.8794 0 0 -0.015 0.06134 0 3.30431 0.08481 0 -0.18838 0.19822 0.49829 -0.72908
ASN_65 -2.43264 0.22917 1.71505 -0.1976 0.03905 0.33288 0.62885 -1.00534 -0.00018 -0.00047 0.07325 -1.03122 0 0 0 0 0 -0.0848 0.02691 0 1.88316 -1.03709 0 -0.93687 -0.11721 0.25023 -1.66487
GLY_66 -2.81137 0.34045 2.17705 -6e-05 0 0 0.87492 -1.36999 -0.00558 -0.09562 -0.28247 -0.3737 0 0 0 0 0 -0.17293 0 0 0 -1.51419 0 0.83697 -0.9047 0.18986 -3.11135
ASN_67 -4.73708 0.19661 4.92825 -0.29289 0.08781 0.5437 2.47066 -2.49351 -0.00709 -0.1306 -1.91629 -0.8283 0 0 0 0 0 -0.07093 0.01392 0 2.18184 -0.52974 0 -0.93687 -0.53058 0.20098 -1.85012
ILE_68 -5.81159 0.58745 0.77604 -0.55351 0.46454 0.1899 0.51561 -1.34952 -0.00738 -0.02499 0.0305 -0.28606 0 0 0 0 0 -0.00476 0.03237 2.58874 0 -0.34189 0 0.73287 -0.21766 0.76821 -1.91109
ILE_69 -6.71362 0.50479 4.069 -0.49409 0.3895 0.1101 2.61898 -2.57852 -0 -0 -2.6316 0.05296 0 0 0 0 0 -0.0324 0.05528 0.50915 0 -0.72584 0 0.73287 -0.38385 0.92425 -3.59304
ASP_70 -4.56015 0.76545 5.49316 -0.19978 0.04726 0.61881 3.12777 -2.57212 -0.00738 -0.02499 -4.58401 -1.22071 0 0 -0.87239 -0.49959 0 0.13769 0.0005 0 2.96417 -0.48271 0 -2.3716 -0.16339 0.50152 -3.90249
ILE_71 -8.67248 1.23469 4.64486 -0.72408 0.60431 0.2649 3.25268 -3.0192 -0 -0 -1.47086 0.09946 0 0 0 0 0 -0.12034 0.05557 0.93101 0 0.4098 0 0.73287 0.09158 0.57227 -1.11298
THR_72 -5.18 0.84992 4.59078 -0.21343 0.17566 0.07833 2.76209 -2.48609 -0.01351 -0.12571 -3.90424 -0.14979 0 0 -1.75032 -0.49959 0 -0.07197 0.07554 0.16752 0 0.22159 2.31303 -1.0874 0.23815 0.56948 -3.43994
VAL_73 -5.33615 0.56161 3.53436 -0.31689 0.27001 0.07319 2.27413 -2.16109 -0.00867 -0.02655 -2.48394 -0.23352 0 0 0 0 0 0.32348 0.01482 0.28005 0 -0.26082 0 1.9342 0.17802 0.60424 -0.77951
ILE_74 -7.82005 0.55395 3.05643 -0.49194 0.41228 0.1281 2.26021 -2.35143 -0.01084 -0.13196 -0.82405 -0.23842 0 0 0 0 0 0.02239 0.21061 0.25829 0 -0.56087 0 0.73287 -0.15521 0.69623 -4.25341
ASP_75 -7.27665 0.94095 6.87749 -0.24132 0.03639 0.79284 2.42891 -3.13286 -0.035 -0.23051 -1.91382 -0.65834 0 0 -1.14657 0 0 0.23522 0.01065 0 2.12005 -0.70403 0 -2.3716 -0.13628 0.51818 -3.88629
LEU_76 -7.13039 1.00665 2.41742 -0.47382 0.19595 0.0873 1.90418 -1.99047 -0.01025 -0.10282 -1.14689 0.27273 0 0 0 0 0 0.04681 0.0381 0.42437 0 -0.20144 0 0.18072 -0.33607 1.2354 -3.58252
PRO_77 -6.90396 1.57787 1.81365 -0.20492 0.00618 0.14621 1.49232 -1.22212 -0.00513 -0.09599 0.28567 0.03462 0 0 -0.1594 0 0 0.13074 0.02035 0.71085 0 -1.08617 0 -2.4119 -0.55067 1.93049 -4.4913
THR_78 -7.78294 1.78427 3.88772 -0.11715 0.03761 0.07601 2.34151 -2.55772 -0.00668 -0.05538 -0.58474 -0.57442 0 0 0 -1.03104 0 -0.01366 0.03079 0.08837 0 1.17901 2.54127 -1.0874 0.8727 1.65467 0.68279
TYR_79 -7.05966 0.88956 3.62735 -0.86166 0.07986 0.20579 2.15674 -2.06247 -0.0095 -0.06182 0.31684 -0.49045 0 0 0 0 0 -0.06486 0.04917 0 2.36271 -0.13746 0.00527 1.2797 1.70038 1.66605 3.59153
PRO_80 -6.64503 0.84284 2.8847 -0.12434 0.01481 0.09015 0.50995 -1.40721 -0 -0 -0.23205 0.21271 0 0 0 0 0 -0.08508 0.02403 0.15316 0 -0.82445 0 -2.4119 0.21682 1.23732 -5.54359
ILE_81 -8.25284 1.39947 3.65964 -0.57995 0.5002 0.09001 2.43926 -2.68413 -0 -0 -1.9104 0.39546 0 0 0 0 0 0.08644 0.08572 1.39732 0 -0.28528 0 0.73287 -0.38778 1.03918 -2.27483
TYR_82 -6.78088 1.31975 1.45939 -1.13842 0.32314 0.75319 0.67314 -1.56084 -0.01351 -0.12571 -0.19398 -0.35715 0 0 0 0 0 0.02526 0.1164 0 2.12056 -0.35303 0.00421 1.2797 -0.20364 1.10051 -1.55192
GLN_83 -5.44677 0.28224 4.7996 -0.22568 0.02606 0.16739 2.91658 -2.49104 -0.02832 -0.23988 -3.53022 -0.71877 0 0 -0.87793 0 0 0.04402 0.13194 0 2.94931 -0.01397 0 -0.18838 -0.22777 0.58536 -2.08623
LYS_84 -2.82413 0.17172 2.48184 -0.36254 0.04733 0.15679 0.71464 -1.10961 -0 -0 -0.75359 0.20195 0 0 0 0 0 -0.0451 0.01345 1.74522 0 0.00455 0 -1.5107 -0.3859 0.2288 -1.22528
ASP_85 -3.02312 0.10296 4.21128 -0.22446 0.04639 0.7314 2.06059 -1.86963 -0.0026 -0.05235 -1.13432 -1.09236 0 0 0 0 0 -0.03951 0.01938 0 1.87939 -0.69381 0 -2.3716 -0.14794 0.23097 -1.36935
GLY_86 -1.60797 0.14862 2.57919 -0.00021 0 0 0.98069 -1.1139 -0 -0 0.03996 -0.2954 0 0 0 0 0 -0.25359 0 0 0 -1.36241 0 0.83697 0.14529 0.21222 0.30946
SER_87 -0.95214 0.02377 1.3323 -0.03208 0.00443 0.0544 0.30128 -0.59156 -0.0026 -0.05235 0.18196 -0.98248 0 0 0 0 0 -0.03703 0.00212 0.29685 0 -0.29458 0.60179 -0.77834 -0.35319 0.25837 -1.01907
ASP_88 -2.87521 0.22754 4.60855 -0.10376 0.00584 0.30556 2.78102 -2.06378 -0.01379 -0.11472 -2.59451 -1.25932 0 0 -0.82391 0 0 -0.02938 0.00859 0 2.41866 -0.19558 0 -2.3716 -0.24615 0.4939 -1.84205
TYR_89 -6.78522 1.01918 2.6067 -0.84763 0.09158 0.47125 1.84286 -1.7899 -0.00015 -0.00072 -2.59369 -0.22976 0 0 -0.82391 -0.64029 0 0.00225 0.00095 0 2.64175 -0.38603 0.0337 1.2797 -0.02254 1.07557 -3.05434
SER_90 -3.29199 0.34119 3.79918 -0.03285 0.00201 0.05861 2.11444 -1.71239 -1e-05 -0.00043 -2.10976 -0.80478 0 0 0 0 0 0.0012 0.00044 0.48762 0 0.4995 0.60195 -0.77834 0.67484 1.44623 1.29664
PRO_91 -5.02881 0.63616 2.58707 -0.19751 0.00672 0.14215 0.67894 -1.11877 -0 -0 -0.4672 0.05196 0 0 0 0 0 0.2015 0.02332 0.41738 0 -0.94875 0 -2.4119 0.60389 0.90031 -3.92356
ILE_92 -5.02871 0.65238 2.6914 -0.46855 0.29076 0.09036 1.46395 -1.66252 -0.02958 -0.26334 -1.43623 -0.31506 0 0 0 0 0 0.21848 0.05677 0.99412 0 -0.20038 0 0.73287 0.11173 1.82444 -0.27712
GLY_93 -3.24859 0.2832 3.04547 -0.0037 0 0 1.53951 -1.5763 -0 -0 -1.33825 -0.4716 0 0 0 0 0 -0.09746 0 0 0 -0.84346 0 0.83697 0.58023 1.96164 0.66764
ASP_94 -4.82621 0.30725 6.10253 -0.10011 0.00544 0.28927 3.02639 -2.48969 -0.01079 -0.04982 -6.03218 -1.36268 0 0 -1.6642 -1.5588 0 -0.01035 0.0062 0 2.23721 -0.1939 0 -2.3716 0.32895 0.64688 -7.7202
VAL_95 -2.97465 0.21588 1.70063 -0.27893 0.17514 0.0582 0.86903 -1.00383 -0 -0 -1.58064 0.01706 0 0 -0.83265 0 0 -0.01316 0.0003 0.07822 0 -0.45626 0 1.9342 -0.23862 0.39212 -1.93796
TYR_96 -9.18022 1.62564 3.40638 -1.32807 0.65995 0.88714 3.11591 -2.76173 -0 -0 -1.43523 -0.26065 0 0 -0.51731 0 0 -0.00561 0.25135 0 2.79175 -0.27107 0.33067 1.2797 -0.30142 0.86039 -0.85244
ALA_97 -4.27992 0.70026 2.2017 -0.02573 0.00035 0 1.11781 -1.63269 -0 -0 -1.50386 -0.27958 0 0 0 0 0 0.0074 0 0 0 0.1312 0 1.8394 -0.31531 0.83464 -1.20431
ALA_98 -4.97077 0.42743 3.02037 -0.02325 0 0 1.79513 -2.13827 -0.01434 -0.06674 -0.03253 -0.32988 0 0 0 0 0 0.30464 0 0 0 0.18011 0 1.8394 -0.10432 0.34076 0.22773
HIS_D_99 -9.21424 1.13505 6.2589 -0.39986 0.01755 0.44994 2.85489 -3.49825 -0 -0 -3.26028 -0.35213 0 0 -0.4827 0 0 -0.01023 0.18279 0 1.97224 -0.14116 0 -0.45461 0.17139 0.85851 -3.91219
PHE_100 -11.6201 1.80529 4.28248 -1.20167 0.32948 0.81668 3.94819 -3.66824 -0.03017 -0.17256 -3.0174 -0.15296 0 0 0 0 0 0.16238 0.19458 0 1.49368 -0.49803 0 1.0402 -0.18141 1.15401 -5.31556
THR_101 -4.31243 0.62399 3.21563 -0.14734 0.05787 0.05191 1.43158 -1.8108 -0.02492 -0.18825 -1.79726 0.16049 0 0 -0.48208 0 0 -0.01137 0.00043 0.27889 0 0.1945 2.33173 -1.0874 -0.17966 0.77626 -0.91824
THR_102 -5.91936 0.70544 4.17514 -0.12699 0.1215 0.08989 2.39068 -2.41206 -0.01495 -0.1622 -3.82199 -0.60241 0 0 -0.44271 0 0 0.13586 0.43419 0.13516 0 -0.70324 2.27585 -1.0874 -0.16649 0.92698 -4.06911
ILE_103 -2.69549 0.20377 3.68922 -0.4533 0.27282 0.08603 1.63208 -1.5314 -0 -0 -1.88876 0.415 0 0 -1.60964 0 0 -0.07528 0.01673 0.51309 0 -0.29792 0 0.73287 -0.43613 1.14975 -0.27657
GLY_104 -0.98969 0.09748 1.11341 -5e-05 0 0 0.23014 -0.56976 -0 -0 0.06002 -0.38064 0 0 0 0 0 -0.16767 0 0 0 -1.45931 0 0.83697 -0.84297 0.77469 -1.29738
SER_105 -3.93334 0.39983 4.65352 -0.04137 0.00208 0.06757 2.85797 -2.19679 -0.01142 -0.10939 -1.85208 -0.84256 0 0 -0.71222 0 0 -0.01489 0.00593 0.09779 0 -0.08237 1.71925 -0.77834 -0.20466 0.76169 -0.21379
SER_106 -1.32954 0.04184 1.24787 -0.03007 7e-05 0.0503 0.26272 -0.59956 -0 -0 0.05398 -1.09432 0 0 0 0 0 0.17638 0.00365 0.24421 0 -0.27128 0.6 -0.77834 0.00428 0.49302 -0.92481
ARG_107 -3.17006 0.43181 3.40043 -0.51296 0.06111 0.27547 1.44584 -1.50368 -0.01877 -0.15558 -0.65235 0.48315 0 0 -0.71222 0 0 -0.05655 0.02579 1.8951 0 0.03351 0 -1.2888 -0.28661 1.03366 0.7283
PRO_108 -5.09323 1.0581 2.60201 -0.19377 0.00174 0.13619 0.73617 -1.31913 -0.00294 -0.04976 -1.14164 0.00282 0 0 -0.4827 0 0 0.26624 0.04398 0.45758 0 -0.6841 0 -2.4119 -0.08046 1.45927 -4.69552
VAL_109 -8.20545 1.03721 3.92493 -0.31589 0.28611 0.06667 3.39799 -2.95866 -0.01229 -0.04101 -2.36937 -0.16372 0 0 0 0 0 -0.02611 0.0113 0.05856 0 -0.48811 0 1.9342 -0.28527 0.7394 -3.40951
GLN_110 -5.83742 0.4765 4.445 -0.43799 0.19347 0.37746 2.31481 -2.4784 -0.02714 -0.13055 -1.52869 -0.38241 0 0 -1.19326 0 0 0.20203 0.15662 0 3.00892 0.27657 0 -0.18838 0.02476 0.60251 -0.12558
TRP_111 -10.5705 1.44915 2.78175 -0.73622 0.06597 0.34409 2.41383 -2.74159 -0.02192 -0.08609 -2.13737 -0.20173 0 0 -0.55094 0 0 0.31775 0.07315 0 2.90819 -0.24622 0 1.6906 0.2943 1.54838 -3.40548
THR_112 -4.53015 0.29003 3.52014 -0.17476 0.09771 0.06518 2.1768 -1.95676 -0.00269 -0.04276 -1.85303 -0.3699 0 0 0 0 0 -0.01034 0.00108 0.18577 0 -0.06154 2.30664 -1.0874 0.22522 1.44526 0.22447
THR_113 -5.08879 0.34238 2.71082 -0.16051 0.06937 0.05821 2.0696 -1.89846 -0.01959 -0.10648 -2.02398 -0.1709 0 0 -0.56915 0 0 0.01674 0.18946 0.10324 0 -0.01226 2.22064 -1.0874 0.167 0.66131 -2.52874
VAL_114 -7.07765 0.92645 3.30316 -0.28553 0.20487 0.06155 3.41803 -2.55792 -0.0013 -0.00349 -2.5729 -0.26319 0 0 0 0 0 -0.05025 0.06827 0.1863 0 -0.65369 0 1.9342 -0.12572 0.75082 -2.73798
LEU_115 -7.69616 1.36098 -0.20127 -0.50254 0.26514 0.1361 0.72632 -1.41732 -0.01 -0.03523 -0.68079 0.04254 0 0 0 0 0 0.1413 0.29826 1.6937 0 0.0466 0 0.18072 -0.1722 0.83366 -4.99019
TRP_116 -11.7174 1.86054 4.22164 -1.43226 0.21297 1.31115 2.67913 -3.25984 -0.01482 -0.08034 -2.86144 -0.51811 0 0 0 -0.12223 0 0.1014 0.08232 0 1.63025 -0.24378 0 1.6906 0.23721 1.19696 -5.02604
ARG_117 -5.30663 0.42573 4.78051 -0.64098 0.10113 0.42364 2.99278 -2.35351 -0.00381 -0.02719 -3.27583 0.49337 0 0 -0.44223 0 0 -0.01217 0.52714 2.77085 0 -0.05029 0 -1.2888 0.26293 0.87106 0.24771
ALA_118 -3.92033 0.41648 3.97417 -0.02569 0.00291 0 2.0215 -2.18883 -0.02063 -0.15973 -3.24573 -0.45555 0 0 0 0 0 0.02095 0 0 0 -0.03611 0 1.8394 0.40983 0.39673 -0.97063
ASN_119 -1.73333 0.27387 1.46808 -0.15146 0.01637 0.23033 0.43072 -0.80225 -0 -0 0.15364 -0.63889 0 0 0 0 0 -0.18116 0.00621 0 1.48832 0.07425 0 -0.93687 1.08998 0.41742 1.20522
ILE_120 -3.05093 0.29579 2.54526 -0.56987 0.2964 0.18492 0.87052 -1.18183 -0 -0 -0.68296 -0.20044 0 0 0 0 0 -0.05106 0.00866 0.52377 0 0.10065 0 0.73287 0.7452 0.40697 0.9739
SER_121 -5.51351 0.33136 5.22348 -0.03728 0.00012 0.06351 2.86209 -2.41439 -0 -0 -3.34726 -0.29541 0 0 0 -0.79614 0 -0.01926 0.02107 0.34066 0 -0.22798 1.90239 -0.77834 0.00592 0.31204 -2.36694
LYS_122 -8.46792 1.07346 7.44518 -0.4878 0.15755 0.47505 2.59765 -3.13898 -0.01125 -0.04078 -3.35574 -0.41959 0 0 0 0 0 0.25995 0.38481 2.25424 0 0.2542 0 -1.5107 0.3175 0.57152 -1.64166
GLN_123 -8.80203 0.72843 5.83267 -0.26882 0.05108 0.25351 3.18549 -3.04794 -0.05959 -0.488 -3.1952 -0.6486 0 0 0 -0.91837 0 -0.02347 0.13409 0 3.48144 0.30202 0 -0.18838 0.3849 0.79342 -2.49335
ILE_124 -7.8566 1.10143 2.68912 -0.57872 0.5561 0.16658 1.58557 -2.09741 -0.01074 -0.03929 -0.65515 -0.38717 0 0 0 0 0 0.25108 0.15241 0.4704 0 0.17447 0 0.73287 -0.04761 0.61882 -3.17385
ARG_125 -8.67685 0.81483 7.1226 -0.73846 0.15361 0.41087 3.59062 -3.113 -0.00305 -0.00882 -4.40433 -0.01081 0 0 0 -0.82407 0 0.09379 0.13575 3.00192 0 -0.20476 0 -1.2888 -0.13953 0.63139 -3.4571
LEU_126 -8.22632 0.61452 3.14332 -0.60779 0.17857 0.19288 2.72209 -2.54604 -0.00131 -0.00729 -2.18278 0.15178 0 0 0 0 0 -0.04777 0.0318 0.76469 0 -0.26428 0 0.18072 0.06717 0.50075 -5.33528
ARG_127 -6.66916 0.35122 6.11083 -0.51327 0.05841 0.27267 3.36063 -2.78548 -0.00305 -0.00882 -4.09453 0.54987 0 0 -0.76556 0 0 0.02145 0.04005 1.96406 0 -0.02249 0 -1.2888 -0.00121 0.33183 -3.09136
GLY_128 -3.94337 0.27753 2.9724 -0.00021 0 0 1.75387 -1.80596 -0 -0 -1.12371 -0.19139 0 0 0 0 0 -0.10899 0 0 0 -0.47822 0 0.83697 -0.12112 0.42464 -1.50755
HIS_129 -8.29953 0.7861 6.45339 -0.58168 0.01526 0.42584 2.95506 -3.39772 -0 -0 -2.67415 -0.89267 0 0 -1.19326 0 0 -0.01463 0.03298 0 2.25788 -0.0063 0 -0.45461 -0.18207 0.42289 -4.34722
ALA_130 -2.4597 0.17584 1.22843 -0.02802 0.01677 0 0.33256 -0.90336 -0.02714 -0.13055 -0.19788 -0.61387 0 0 0 0 0 -0.06568 0 0 0 0.22009 0 1.8394 -0.05832 0.3481 -0.32335
THR_131 -5.71367 0.89077 4.90568 -0.22485 0.19805 0.0967 3.05432 -2.6165 -0 -0 -1.31991 -1.41673 0 0 -1.6743 -0.13443 0 0.39826 0.19921 0.50436 0 0.07919 2.47509 -1.0874 0.33008 0.8743 -0.18178
PRO_132 -2.85125 0.49827 1.38751 -0.1004 0.00255 0.06301 0.35783 -0.67916 -0 -0 0.40417 0.67589 0 0 0 0 0 -0.02672 0.00273 0.33726 0 -0.05976 0 -2.4119 0.24762 0.85388 -1.29848
THR_133 -3.79809 0.1839 3.71079 -0.12271 0.09017 0.08039 2.34861 -1.7533 -0.00131 -0.00729 -2.66534 -0.66602 0 0 -0.90874 -0.13443 0 0.07984 0.00387 0.0444 0 -0.33028 2.26439 -1.0874 -0.187 0.31549 -2.54008
ASP_134 -4.13536 0.4294 4.43354 -0.25232 0.05645 0.94289 1.01209 -1.79885 -0 -0 -2.59807 -1.0604 0 0 0 -0.82407 0 -0.0045 0.19957 0 1.93137 -0.17807 0 -2.3716 -0.10937 0.54698 -3.7803
GLN_135 -5.22365 0.39278 4.46178 -0.52564 0.15191 0.47053 2.39163 -2.0894 -0 -0 -2.67158 -0.5242 0 0 0 -0.66109 0 -0.00113 0.13594 0 3.42693 -0.00752 0 -0.18838 0.13329 0.6841 0.35631
PHE_136 -6.14229 0.86675 1.77119 -1.12478 0.27099 0.83747 0.70732 -1.25584 -0 -0 -1.10385 -0.05785 0 0 0 0 0 0.72487 0.12623 0 1.55193 -0.26663 0 1.0402 0.09675 0.7566 -1.20095
LEU_137 -5.64741 0.62193 2.94042 -0.4705 0.22986 0.12419 1.31842 -1.83626 -0.02743 -0.1158 -1.06393 -0.05463 0 0 0 0 0 0.12449 0.13147 1.49478 0 -0.08229 0 0.18072 0.0052 1.34033 -0.78642
PHE_138 -9.8033 1.1644 2.70928 -0.95726 0.11033 0.37647 1.54823 -2.23527 -0.00298 -0.00832 -1.48756 -0.35539 0 0 -0.63301 0 0 0.03043 0.50298 0 1.62615 -0.46021 0 1.0402 0.0503 1.43922 -5.34532
PHE_139 -7.78348 0.63613 4.26321 -0.92327 0.12979 0.17114 2.26392 -2.49922 -0 -0 -1.81821 -0.65021 0 0 0 0 0 -0.04398 0.02619 0 2.54205 -0.15421 0 1.0402 0.04762 0.80096 -1.95138
ASN_140 -6.50388 0.85185 3.95885 -0.28504 0.0666 0.4538 1.46206 -2.17912 -0.02539 -0.14584 0.24512 -0.77882 0 0 -1.02235 0 0 -0.03323 0.05345 0 2.40028 0.06131 0 -0.93687 0.23261 0.98771 -1.1369
PRO_141 -4.70828 0.75974 1.72993 -0.09539 0.00346 0.05969 0.27378 -0.75041 -0 -0 0.58078 0.63953 0 0 0 0 0 -0.10901 0.00113 0.53552 0 -0.49817 0 -2.4119 0.26321 1.06936 -2.65702
GLN_142 -3.01512 0.27059 3.13781 -0.59958 0.1144 0.55449 1.40935 -1.42036 -0.00877 -0.04289 0.04823 -0.37875 0 0 -1.02235 0 0 -0.02015 0.05082 0 1.75745 0.44195 0 -0.18838 0.3577 0.44192 1.88836
LEU_143 -0.94553 0.07588 1.05133 -0.4904 0.21218 0.12231 0.17713 -0.46062 -0.00877 -0.04289 0.23942 0.23966 0 0 0 0 0 -0.04502 0.01035 0.26993 0 -0.30123 0 0.18072 0.1941 0.18859 0.66715
SER_144 -2.59209 0.30495 3.48492 -0.02941 4e-05 0.05237 1.74053 -1.57401 -0 -0 -0.70273 -1.08452 0 0 -0.77525 0 0 -0.02913 0.01867 0.45335 0 -0.30559 0.60034 -0.77834 -0.14231 0.27213 -1.0861
MET_145 -5.03138 0.63447 2.47953 -0.67681 0.16737 0.39778 1.31057 -1.51455 -0.00943 -0.08844 -0.89136 -0.31469 0 0 0 0 0 -0.11714 0.04976 2.08452 0 -0.07318 0 0.60916 -0.0685 0.2852 -0.76712
SER_146 -1.79878 0.2739 2.45876 -0.02958 0.00023 0.04902 1.20602 -1.11537 -0 -0 0.12271 -1.00021 0 0 -0.77525 0 0 -0.06297 0.00104 0.16249 0 -0.24007 0.62397 -0.77834 -0.46249 0.15223 -1.2127
GLY_147 -1.41418 0.24729 2.126 -7e-05 0 0 1.10725 -1.01442 -0 -0 -0.84251 -0.37856 0 0 0 0 0 -0.09673 0 0 0 0.4201 0 0.83697 -0.28439 0.11197 0.81872
SER_148 -3.78276 0.26511 4.09301 -0.03363 0 0.05858 2.20671 -1.79508 -0.01346 -0.18182 -1.08782 -1.06116 0 0 -0.81138 0 0 0.16778 0.03 0.91364 0 0.01078 0.60872 -0.77834 -0.21764 0.41893 -0.98983
ASN_149 -2.26395 0.09462 2.02988 -0.36759 0.06382 0.72269 0.74408 -1.01615 -0.03783 -0.3323 0.09335 -1.4372 0 0 0 0 0 -0.03801 0.03985 0 2.11084 -0.62225 0 -0.93687 -0.33075 0.4899 -0.99385
LEU_150 -6.45309 0.77124 2.83759 -0.46118 0.2939 0.07525 1.20171 -1.89299 -0 -0 -0.26073 0.17657 0 0 -0.81138 0 0 0.57841 0.04139 0.58137 0 -0.17274 0 0.18072 -0.12962 0.75171 -2.69189
PRO_151 -6.25004 1.06123 2.29382 -0.14759 0.00037 0.10257 0.66895 -0.99241 -0 -0 0.22537 0.16148 0 0 0 0 0 0.03797 0.02213 0.27391 0 -0.92407 0 -2.4119 -0.46458 0.8625 -5.48028
THR_152 -2.27257 0.2006 1.8773 -0.15525 0.04668 0.09468 0.55061 -0.99057 -0.01246 -0.10602 0.07601 -0.29299 0 0 0 0 0 -0.04523 0.01325 1.72414 0 -0.00029 2.33751 -1.0874 -0.15747 0.56596 2.36648
THR_153 -3.00628 0.46596 1.3893 -0.15739 0.07606 0.05547 0.44977 -1.04823 -0.04207 -0.36683 0.50801 -0.43051 0 0 0 0 0 0.00724 0.01771 0.44352 0 -0.12437 2.39083 -1.0874 0.27779 0.43581 0.25441
THR_154 -3.29341 0.61282 0.87887 -0.13402 0.104 0.10111 0.07439 -0.91441 -0 -0 -0.22606 -0.78932 0 0 0 0 0 -0.00554 0.05301 0.21521 0 -0.2858 2.31887 -1.0874 -0.10671 0.47875 -2.00563
TYR_155 -7.40749 0.9785 3.50738 -0.56378 0.06257 0.2561 1.61897 -2.47574 -0.02119 -0.16021 -1.70555 -0.20521 0 0 0 0 0 0.25649 0.59276 0 2.1613 -0.39782 4e-05 1.2797 -0.26106 0.68785 -1.79641
GLY_156 -2.23003 0.07641 2.14694 -0.0001 0 0 0.8076 -1.07941 -0.00913 -0.07116 -1.76922 -0.39028 0 0 -0.50369 0 0 0.02615 0 0 0 0.30367 0 0.83697 0.70446 0.47083 -0.67998
LEU_157 -9.10778 1.69175 2.14941 -0.50858 0.23091 0.11957 2.22898 -2.4776 -0.02119 -0.16021 -1.36018 0.2603 0 0 0 0 0 -0.02615 0.57496 0.53525 0 -0.33838 0 0.18072 0.64656 0.86431 -4.51736
THR_158 -3.68265 0.29353 1.8359 -0.13744 0.0595 0.10946 0.80577 -1.33473 -0.0084 -0.10283 -1.05822 -0.952 0 0 0 0 0 0.46408 0.03144 0.34442 0 -0.16383 2.48218 -1.0874 -0.30017 1.24481 -1.15657
VAL_159 -5.66144 0.98512 0.47718 -0.26198 0.14131 0.05244 1.32336 -1.26646 -0 -0 -1.16404 -0.25437 0 0 0 0 0 -0.01784 0.01686 0.31652 0 -0.77037 0 1.9342 -0.32798 0.81004 -3.66747
SER_160 -4.85908 0.70214 2.80184 -0.02517 0 0.0595 1.52682 -1.63688 -0.00105 -0.03215 -1.25235 -0.0582 0 0 0 0 0 0.47074 0.0827 0.07718 0 -0.50816 0.60085 -0.77834 -0.35463 0.62541 -2.55881
SER_161 -4.67092 0.6136 2.63843 -0.03239 0.03529 0.03125 1.31271 -1.72208 -0.00357 -0.01312 -0.39479 -0.27763 0 0 0 -0.31659 0 0.02094 0.0061 0.28405 0 0.35456 0.60212 -0.77834 0.44145 0.71704 -1.1519
LEU_162 -7.94688 1.35101 2.35539 -0.50859 0.20798 0.17642 2.75823 -2.24453 -0 -0 -2.4421 -0.10264 0 0 0 0 0 0.06495 0.70715 1.38099 0 0.08969 0 0.18072 1.05151 0.83056 -2.09014
VAL_163 -3.69085 0.44168 1.11961 -0.27519 0.1657 0.05456 0.64258 -1.12134 -2e-05 -0.00033 -0.37726 -0.00686 0 0 0 0 0 -0.08115 0.00116 0.10019 0 -0.44819 0 1.9342 0.18432 0.69697 -0.66022
SER_164 -1.80932 0.07912 1.05688 -0.03652 0.00213 0.06713 0.07676 -0.70638 -0 -0 0.37861 -0.72476 0 0 0 0 0 -0.04315 1e-05 0.31338 0 0.46587 0.60089 -0.77834 0.02046 0.29931 -0.73792
LEU_165 -5.36734 0.38778 3.46864 -0.46903 0.15671 0.10374 1.6881 -2.01057 -0.00608 -0.0742 -0.85563 -0.02897 0 0 0 0 0 -0.00898 0.03488 0.81586 0 -0.05952 0 0.18072 0.30423 0.28182 -1.45784
THR_166 -1.54006 0.0554 1.6574 -0.12654 0.07284 0.06393 0.3424 -0.76199 -0 -0 0.02708 -0.89121 0 0 0 0 0 -0.01639 0.00425 0.08266 0 -0.02209 2.26392 -1.0874 -0.16823 0.33476 0.29074
GLU_167 -5.43368 0.5607 6.01139 -0.20737 0.0471 0.30674 2.82861 -2.75053 -0.02187 -0.16433 -3.03166 -0.54839 0 0 -1.62047 0 0 -0.05453 0.0155 0 3.73534 0.05127 0 -2.7348 -0.35035 0.35001 -3.01131
ARG_168 -6.44306 0.24371 6.54766 -0.84772 0.2491 0.67933 2.49942 -2.78426 -0.0238 -0.14806 -2.94762 0.19586 0 0 0 -0.98044 0 -0.0548 0.03537 3.2688 0 -0.03177 0 -1.2888 -0.46138 0.34141 -1.95105
GLN_169 -4.61644 0.29594 4.94929 -0.6411 0.11868 0.69817 2.87199 -2.32304 -0 -0 -2.43939 -0.82752 0 0 -0.56277 0 0 0.02071 0.1331 0 3.03831 0.31784 0 -0.18838 -0.17204 0.25967 0.93302
GLU_170 -5.05829 0.51697 5.2372 -0.20367 0.04387 0.31733 1.5938 -2.05402 -0.02309 -0.11106 -2.39102 -0.46241 0 0 0 -0.40148 0 0.06107 0.00872 0 3.4824 -0.04426 0 -2.7348 0.10759 0.41085 -1.70429
GLU_171 -3.59542 0.23276 3.51153 -0.27607 0.05269 0.31906 1.95706 -1.67123 -0.00875 -0.03155 -2.1206 -0.23927 0 0 0 0 0 -0.0356 0.00862 0 2.91565 -0.18224 0 -2.7348 0.19004 0.34125 -1.36686
ILE_172 -7.72124 0.94619 1.51639 -0.60637 0.36731 0.11293 0.90116 -1.94693 -0.03192 -0.18543 -0.15324 0.35653 0 0 0 0 0 -0.05756 0.02197 0.95112 0 -0.75983 0 0.73287 -0.02854 0.35924 -5.22537
ASN_173 -4.08511 0.52416 4.14633 -0.32823 0.02718 0.53833 2.01658 -2.13384 -0.03081 -0.19958 -1.80916 -0.27898 0 0 0 0 0 -0.03447 0.01758 0 2.4751 -0.45694 0 -0.93687 0.19239 0.44012 0.08382
ALA_174 -3.25955 0.40575 2.49352 -0.02781 0.01467 0 1.41934 -1.55121 -0 -0 -0.87239 -0.60649 0 0 0 0 0 -0.10126 0 0 0 0.24453 0 1.8394 0.51463 0.23933 0.75246
GLY_175 -3.55504 0.48928 3.17973 -6e-05 0 0 1.36686 -1.82314 -0 -0 -0.5839 -0.39943 0 0 0 0 0 -0.15332 0 0 0 -1.46826 0 0.83697 -0.40096 0.18543 -2.32585
LYS_176 -6.94568 0.51785 5.61772 -0.32412 0.0491 0.15839 3.23424 -2.79529 -0.02066 -0.07974 -2.5454 0.08091 0 0 0 0 0 -0.01123 0.18466 1.94067 0 -0.06305 0 -1.5107 -0.62922 0.21771 -2.92382
TRP_177 -11.6948 1.42565 4.03231 -0.77783 0.20698 0.31028 3.25904 -3.38517 -0.00018 -0.00046 -3.37441 -0.62247 0 0 0 0 0 -0.00199 0.45589 0 3.13138 -0.02812 0 1.6906 0.54701 0.44488 -4.38135
TYR_178 -7.3846 0.67621 4.63105 -0.60379 0.07826 0.30852 2.75419 -2.51172 -0.02223 -0.12984 -2.66201 -0.15935 0 0 0 0 0 0.03022 0.00308 0 2.33822 -0.0274 8e-05 1.2797 0.57634 0.55666 -0.26843
LEU_179 -7.09786 0.68189 3.34349 -0.57537 0.12686 0.15205 2.22089 -2.37128 -0.00018 -0.00046 -2.08335 0.20693 0 0 0 0 0 0.43139 0.08229 0.82106 0 -0.1094 0 0.18072 0.15954 0.72821 -3.10257
SER_180 -3.77033 0.27827 3.57225 -0.02859 0 0.06748 2.10987 -1.79691 -0 -0 -2.87206 -0.2932 0 0 0 0 0 0.11161 0.00101 0.3269 0 -0.31086 0.60006 -0.77834 0.21384 0.71498 -1.85402
THR_181 -4.11673 0.31944 2.46448 -0.10228 0.03896 0.07734 1.91225 -1.5854 -0 -0 -1.86601 -0.55131 0 0 0 0 0 0.09174 0.00758 0.11788 0 -0.35447 2.31095 -1.0874 -0.30673 0.39553 -2.23419
PHE_182 -8.21222 1.1549 2.77202 -0.93833 0.08007 0.48879 1.07877 -2.03141 -0.00027 -0.00104 -0.54013 -0.21206 0 0 0 0 0 0.14946 0.03642 0 1.46751 -0.48647 0 1.0402 -0.35677 0.55033 -3.96021
VAL_183 -4.94073 0.28833 2.73094 -0.26357 0.1453 0.05504 2.08994 -1.93496 -0.00253 -0.00738 -2.38691 -0.33822 0 0 0 0 0 0.01955 0.00058 0.24931 0 -0.7357 0 1.9342 -0.29508 0.50145 -2.89046
ALA_184 -4.34493 0.49524 2.27131 -0.02438 5e-05 0 1.58432 -1.77938 -0 -0 -1.6216 -0.30109 0 0 -1.0577 0 0 -0.03977 0 0 0 0.22555 0 1.8394 -0.10048 0.28171 -2.57174
PHE_185 -6.6823 0.46276 4.58368 -0.62023 0.08354 0.37346 1.98922 -2.64852 -0.00253 -0.00738 -2.13163 -0.00496 0 0 0 0 0 -0.02158 0.0728 0 2.15823 -0.38113 0 1.0402 0.60435 0.31284 -0.81919
ASN_186 -1.19757 0.13712 1.47473 -0.19401 0.03021 0.3272 0.47291 -0.72707 -0 -0 0.25105 -1.02085 0 0 0 0 0 -0.08651 0.03162 0 1.8604 -1.02991 0 -0.93687 0.02775 0.23382 -0.34598
GLY_187 -1.99086 0.15508 2.21937 -6e-05 0 0 0.39469 -1.15758 -0 -0 -0.2143 -0.36928 0 0 0 0 0 -0.11027 0 0 0 -1.51263 0 0.83697 -0.84835 0.21731 -2.37992
ARG_188 -5.14443 0.52791 6.05579 -0.9272 0.14492 0.63341 3.11343 -2.73569 -0.02138 -0.08119 -3.86467 0.50014 0 0 0 -0.79428 0 0.04907 0.05771 2.5661 0 -0.07993 0 -1.2888 -0.50787 0.57768 -1.21927
ARG_189 -6.15543 0.64964 2.8968 -0.63268 0.1144 0.43443 0.55912 -1.63676 -0.02624 -0.17797 -0.49836 -0.10164 0 0 0 0 0 0.01464 0.19855 2.48564 0 -0.04304 0 -1.2888 -0.16596 0.78377 -2.58988
GLU_190 -4.10875 0.42971 4.50572 -0.217 0.02909 0.3349 2.6021 -2.0252 -0.02138 -0.08119 -3.25811 -0.54295 0 0 0 -0.79428 0 0.02466 0.00362 0 3.48151 0.33247 0 -2.7348 0.1053 0.45229 -1.48229
PHE_191 -4.63552 0.61651 0.97811 -0.55555 0.05805 0.28584 0.35762 -0.97234 -0.00463 -0.01468 -0.59184 0.13019 0 0 0 0 0 0.13684 0.00974 0 1.99523 -0.35896 0 1.0402 -0.03221 0.31623 -1.24118
ASP_192 -2.5374 0.1571 4.10524 -0.10402 0.00654 0.30619 2.17534 -1.80293 -0 -0 -3.22329 -1.28469 0 0 -0.78972 0 0 0.11724 0.00024 0 2.27075 -0.07867 0 -2.3716 -0.10852 0.43928 -2.72292
ASN_193 -5.19295 0.78069 4.23747 -0.18767 0.00647 0.28102 1.91953 -2.1255 -0.0135 -0.07886 -2.22842 -0.86164 0 0 -1.27181 0 0 0.28769 0.475 0 3.33092 -0.62592 0 -0.93687 0.34985 0.5563 -1.29818
TYR_194 -7.5561 0.54983 3.86904 -0.68694 0.0365 0.04675 2.51244 -2.5119 -0.01159 -0.11365 -1.0488 -0.49 0 0 -0.56915 0 0 0.15162 0.10798 0 1.736 -0.34124 0.20053 1.2797 0.75451 0.83963 -1.24482
GLY_195 -3.55784 0.70517 1.98086 -0.00029 0 0 1.1668 -1.38752 -0.00297 -0.00999 -0.54025 -0.17743 0 0 0 0 0 -0.12437 0 0 0 -0.58954 0 0.83697 0.51601 0.59268 -0.59172
ILE_196 -7.74845 1.60378 1.20942 -0.59866 0.67416 0.18788 0.9495 -1.78222 -0 -0 -0.78582 -0.46247 0 0 -0.51731 0 0 0.53576 0.00095 0.98713 0 0.02082 0 0.73287 0.2376 0.99076 -3.76432
PRO_197 -4.47343 0.53431 1.69027 -0.21341 0.01265 0.15562 0.96644 -0.84557 -0 -0 -0.07658 -0.01481 0 0 0 0 0 0.03762 0.01161 0.26933 0 -0.56933 0 -2.4119 0.17297 1.07638 -3.67781
PHE_198 -9.48149 0.91284 2.31744 -0.61855 0.03043 -0.00035 2.1437 -2.34907 -0.01079 -0.04982 0.23107 -0.466 0 0 0 0 0 0.18478 0.34677 0 1.80029 -0.19334 0 1.0402 0.45294 0.32228 -3.38666
TYR_199 -10.7977 1.79794 3.01632 -0.89291 0.19856 0.33664 2.29079 -2.72842 -0.04208 -0.30309 -0.53955 -0.22431 0 0 0 0 0 -0.06455 0.02067 0 2.46067 0.26555 0 1.2797 0.33109 0.83652 -2.75819
LEU_200 -8.90986 1.45736 2.02951 -0.53937 0.31918 0.15696 2.11353 -2.29363 -0 -0 -0.3965 0.08072 0 0 0 0 0 0.13313 0.01679 0.62921 0 -0.02729 0 0.18072 0.01597 1.01425 -4.0193
SER_201 -5.18842 0.54095 4.4638 -0.03289 0 0.07424 2.18569 -2.3511 -0.03569 -0.27932 -2.16326 -0.5379 0 0 -0.83154 0 0 0.0299 0.00866 0.49939 0 -0.12747 0.60671 -0.77834 0.1922 0.6162 -3.10818
LEU_202 -5.25033 0.39489 2.49454 -0.58198 0.17811 0.15783 0.98587 -1.5029 -0 -0 0.00979 0.20629 0 0 0 0 0 -0.03625 0.02371 0.62323 0 -0.33703 0 0.18072 0.07953 0.52875 -1.84522
GLN_203 -7.46419 0.82219 6.68737 -0.33247 0.05216 0.1553 2.28675 -2.92181 -0.00534 -0.01942 -2.28545 0.04842 0 0 -0.79088 -0.91851 0 0.05186 0.02732 0 3.13865 0.07774 0 -0.18838 -0.20298 0.45386 -1.32781
GLN_204 -3.59595 0.54355 2.55131 -0.60556 0.23903 0.55198 0.81865 -1.35705 -0 -0 -0.19909 -0.7793 0 0 -0.79088 0 0 0.00153 0.11654 0 4.15737 0.06691 0 -0.18838 0.16102 0.6726 2.36427
ILE_205 -2.67924 0.46721 1.50759 -0.60727 0.44945 0.10933 0.42576 -1.01933 -0 -0 0.51055 0.62167 0 0 0 0 0 -0.02939 0.02525 0.92636 0 -0.46487 0 0.73287 0.14016 0.742 1.8581
ASP_206 -5.74089 0.66062 6.94209 -0.10371 0.00262 0.29625 2.83289 -2.97134 -0.00219 -0.01763 -3.29339 -1.05933 0 0 -0.87636 -0.77263 0 -0.01682 0.03297 0 2.37946 -0.33384 0 -2.3716 -0.37842 0.49843 -4.29281
THR_207 -2.24593 0.13749 2.36393 -0.13392 0.07741 0.08475 1.12586 -1.07838 -1e-05 -0.00043 -1.65235 -1.11903 0 0 -0.87636 0 0 -0.03217 0.0951 0.01201 0 -0.37775 2.25995 -1.0874 -0.3358 0.38131 -2.40174
GLN_208 -4.34228 0.28237 5.24924 -0.46586 0.21213 0.40614 1.65778 -2.10157 -7e-05 -0.00039 -1.91666 -0.72752 0 0 0 -1.71549 0 0.19492 0.01868 0 3.55238 -0.06502 0 -0.18838 -0.2548 0.44041 0.23603
GLN_209 -4.07979 0.51505 3.46215 -0.27106 0.03109 0.21818 1.89107 -1.66624 -0 -0 -1.36337 -0.43266 0 0 0 -0.84031 0 -0.00013 0.07133 0 3.17936 -0.01356 0 -0.18838 -0.238 0.60061 0.87532
GLY_210 -2.41752 0.2433 2.38293 -4e-05 0 0 1.22255 -1.25796 -0 -0 -0.49297 -0.42138 0 0 0 0 0 -0.17748 0 0 0 0.37036 0 0.83697 -0.0587 0.56557 0.79564
ASN_211 -3.48699 0.46986 2.52683 -0.19786 0.02958 0.29068 1.11759 -1.36111 -0 -0 -0.40825 -0.37305 0 0 0 -0.84031 0 -0.10102 0.00837 0 1.78682 0.09048 0 -0.93687 0.10363 0.42276 -0.85886
TYR_212 -4.20746 0.53035 2.60325 -0.73156 0.08217 0.45592 1.34716 -1.46173 -7e-05 -0.00039 -1.39101 -0.15659 0 0 0 0 0 -0.05592 0.20726 0 2.01503 -0.2615 0.00133 1.2797 -0.17688 0.40958 0.48862
GLU_213 -6.19125 0.8483 7.26228 -0.63066 0.12874 1.00809 3.15678 -2.96667 -0.0215 -0.15979 -2.85316 -1.46807 0 0 -1.1185 -0.94286 0 -0.02952 0.20052 0 3.89075 0.23211 0 -2.7348 0.39674 1.04154 -0.95095
PRO_214 -2.28586 0.57471 1.85524 -0.07068 0 0.04397 0.6463 -0.75109 -0 -0 -0.28805 0.60954 0 0 0 0 0 -0.1786 0.01727 0.20693 0 -0.57966 0 -2.4119 0.64208 1.11209 -0.85773
THR_215 -4.9098 0.61112 4.06888 -0.15208 0.07195 0.11462 1.85326 -2.11148 -0 -0 -0.97525 -1.11837 0 0 -1.1185 0 0 0.22771 0.00095 0.22907 0 0.05052 2.36598 -1.0874 0.87591 0.6251 -0.3778
THR_216 -6.28495 0.62811 5.30883 -0.15291 0.05372 0.0949 2.62322 -2.78389 -0 -0 -2.50143 -0.45749 0 0 0 0 0 0.00839 0.16345 1.51548 0 0.03693 2.33537 -1.0874 0.89628 0.58523 0.98183
GLU_217 -4.2184 0.49111 4.80852 -0.46739 0.2394 1.45305 2.26793 -2.43994 -0.04806 -0.28501 -1.77675 -3.03284 0 0 0 0 0 -0.0614 0.00187 0 3.98011 -0.35033 0 -2.7348 -0.22756 0.41704 -1.98346
ALA_218 -6.21414 0.82506 3.70481 -0.0259 0.00125 0 2.6142 -2.77312 -0.02696 -0.13431 -2.71152 -0.39075 0 0 0 0 0 -0.11299 0 0 0 -0.15609 0 1.8394 -0.69897 0.44103 -3.819
TYR_219 -11.0811 1.13814 6.20584 -0.57599 0.16754 0.31616 3.18225 -4.01064 -0 -0 -1.415 -0.24112 0 0 0 0 0 0.27018 0.1382 0 3.04102 -0.08776 0.013 1.2797 -0.23158 0.63391 -1.25721
ASN_220 -5.7433 0.34474 5.04747 -0.179 0.03497 0.27035 2.68039 -2.89894 -0.01143 -0.06752 -1.44117 -0.32037 0 0 0 0 0 -0.00664 0.00205 0 1.46311 0.10614 0 -0.93687 0.10677 0.60485 -0.94442
VAL_221 -3.76913 0.25256 3.01045 -0.31447 0.24437 0.07288 1.71112 -1.76584 -0 -0 -0.83292 -0.31113 0 0 0 0 0 -0.03274 0.01734 0.2716 0 -0.42605 0 1.9342 0.04761 0.55666 0.66651
GLY_222 -4.49027 0.44535 3.94663 -9e-05 0 0 2.10967 -2.24967 -0.03716 -0.15957 -0.63814 -0.33782 0 0 0 0 0 -0.17223 0 0 0 -1.5402 0 0.83697 0.15973 0.50621 -1.62062
ALA_223 -3.28202 0.28947 2.12313 -0.02343 0 0 1.27243 -1.43977 -0 -0 -0.2363 -0.39443 0 0 0 0 0 0.33651 0 0 0 -0.41198 0 1.8394 -0.18821 0.3191 0.20388
MET_224 -8.53085 1.01281 3.68108 -0.49262 0.08317 0.13792 2.0108 -2.3597 -0.03144 -0.13002 -0.68065 -0.16185 0 0 -0.62475 0 0 -0.04909 0.20688 1.14468 0 0.35184 0 0.60916 0.37371 0.44309 -3.00584
LEU_225 -9.28963 1.07551 2.40026 -0.70769 0.33592 0.37949 2.0168 -2.577 -0.00573 -0.02955 0.28287 -0.04016 0 0 0 0 0 -0.04139 0.10148 1.76956 0 -0.27886 0 0.18072 0.48859 1.1983 -2.7405
ASN_226 -5.6084 0.46968 4.9373 -0.15673 0.00773 0.20396 2.22778 -2.62227 -0.02991 -0.12918 -1.25805 -0.54524 0 0 -0.9829 0 0 -0.00862 0.04185 0 2.26036 -0.23418 0 -0.93687 -0.17564 1.05984 -1.47948
THR_227 -4.80845 0.53349 3.4239 -0.11851 0.08743 0.07327 1.83126 -2.01715 -0 -0 -0.75247 -0.4966 0 0 -0.9829 -0.57896 0 0.06383 0.00414 0.04731 0 -0.4401 2.32295 -1.0874 -0.26972 0.32025 -2.84444
ALA_228 -1.98781 0.24267 1.76041 -0.02796 0.01884 0 0.95091 -1.00775 -0 -0 -0.71337 -0.5956 0 0 0 0 0 -0.10828 0 0 0 0.25973 0 1.8394 -0.18134 0.2616 0.71147
THR_229 -6.13062 0.87059 4.70491 -0.10982 0.06739 0.0776 1.83845 -2.69432 -0.02456 -0.09231 -1.14856 -0.80153 0 0 -0.62475 0 0 0.20444 0.00308 0.0926 0 -0.47674 2.33718 -1.0874 -0.02045 0.99575 -2.01905
PRO_230 -3.33489 0.51424 1.88252 -0.14046 0.00091 0.10259 0.68284 -0.8954 -0 -0 -0.06034 0.17098 0 0 0 0 0 -0.05762 0.00538 0.19902 0 -1.04321 0 -2.4119 -0.52923 1.1674 -3.74716
LEU_231 -5.776 1.05015 0.71484 -0.46438 0.15196 0.0937 0.70419 -1.36499 -0 -0 -0.23474 0.07149 0 0 0 0 0 0.00168 0.10399 0.6414 0 -0.20053 0 0.18072 -0.52759 0.53574 -4.31837
LYS_232 -3.15194 0.19657 1.95704 -0.46526 0.10159 0.26419 0.81259 -1.12056 -0.02099 -0.15476 -0.01098 -0.17765 0 0 0 0 0 -0.02619 0.01005 1.87773 0 0.087 0 -1.5107 0.13216 0.35885 -0.84127
LEU_233 -6.17281 0.7783 1.46012 -0.47581 0.20637 0.09121 0.65703 -1.46677 -0 -0 -0.67315 0.03786 0 0 0 0 0 0.01146 0.04018 0.65136 0 -0.00542 0 0.18072 0.20061 0.28293 -4.19579
HIS_D_234 -3.58007 0.3259 2.93958 -0.42023 0.02734 0.52098 1.12816 -1.53211 -0 -0 -1.50363 -0.39615 0 0 -1.14657 0 0 -0.00746 0.00118 0 1.98935 -0.52499 0 -0.45461 0.68764 0.31042 -1.63525
LEU_235 -5.07848 0.64863 2.00213 -0.72462 0.34009 0.31805 0.64283 -1.51156 -0.00143 -0.00886 0.05789 0.01507 0 0 0 0 0 0.24596 0.16799 1.24198 0 -0.09494 0 0.18072 0.66894 0.54887 -0.34073
ASN_236 -3.53311 0.23574 3.25017 -0.16629 0.01782 0.23545 1.55633 -1.71411 -0.01596 -0.13402 -1.12482 -0.26286 0 0 0 0 0 0.01564 6e-05 0 1.76286 0.01564 0 -0.93687 -0.01585 0.60556 -0.20863
ALA:CtermProteinFull_237 -1.30147 0.03597 1.90687 -0.03888 0.00034 0 0.63757 -0.8347 -0 -0 -1.15435 -0.02339 0 0 -0.8794 0 0 0 0 0 0 0 0 1.8394 0.0374 0.34878 0.57413
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641187 DOMAINID 634775 MODEL 3 project_seq
MODEL     3
REMARK    Rerank model03.pdb score: 105.974
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 16.198067
REMARK    SCORE     cart_bonded:         142.328
REMARK    SCORE    fa_intra_rep:           2.434
REMARK    SCORE     rama_prepro:         -13.419
REMARK    SCORE     hbond_bb_sc:         -32.343
REMARK    SCORE     lk_ball_wtd:         -35.368
REMARK    SCORE        hbond_sc:         -21.238
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         253.797
REMARK    SCORE          fa_atr:       -1166.470
REMARK    SCORE           omega:           1.789
REMARK    SCORE     hbond_lr_bb:         -67.668
REMARK    SCORE         p_aa_pp:         -63.059
REMARK    SCORE     total_score:        -433.251
REMARK    SCORE             ref:          92.785
REMARK    SCORE           score:        -433.251
REMARK    SCORE         fa_elec:        -293.532
REMARK    SCORE          fa_rep:         133.443
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.791
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         631.265
REMARK    SCORE fa_intra_sol_xover4:          41.797
ATOM      1  N   MET A   1      -0.019   0.335   0.624  1.00 15.420          N  
ATOM      2  CA  MET A   1       1.380   0.333   1.044  1.00 15.400          C  
ATOM      3  C   MET A   1       1.949   1.740   0.967  1.00 15.000          C  
ATOM      4  O   MET A   1       1.592   2.505   0.076  1.00 15.230          O  
ATOM      5  CB  MET A   1       2.194  -0.619   0.156  1.00 21.570          C  
ATOM      6  CG  MET A   1       2.355  -0.192  -1.326  1.00 21.570          C  
ATOM      7  SD  MET A   1       3.321  -1.395  -2.300  1.00 21.570          S  
ATOM      8  CE  MET A   1       4.992  -1.168  -1.690  1.00 21.570          C  
ATOM      9 1H   MET A   1      -0.253  -0.562   0.222  1.00 18.500          H  
ATOM     10 2H   MET A   1      -0.608   0.506   1.426  1.00 18.500          H  
ATOM     11 3H   MET A   1      -0.167   1.063  -0.061  1.00 18.500          H  
ATOM     12  HA  MET A   1       1.439  -0.003   2.081  1.00 18.480          H  
ATOM     13 1HB  MET A   1       3.173  -0.738   0.562  1.00 25.880          H  
ATOM     14 2HB  MET A   1       1.721  -1.603   0.166  1.00 25.880          H  
ATOM     15 1HG  MET A   1       1.379  -0.079  -1.794  1.00 25.880          H  
ATOM     16 2HG  MET A   1       2.869   0.771  -1.387  1.00 25.880          H  
ATOM     17 1HE  MET A   1       5.657  -1.825  -2.226  1.00 25.880          H  
ATOM     18 2HE  MET A   1       5.301  -0.147  -1.847  1.00 25.880          H  
ATOM     19 3HE  MET A   1       5.044  -1.395  -0.638  1.00 25.880          H  
ATOM     20  N   GLY A   2       2.869   2.069   1.864  1.00 14.560          N  
ATOM     21  CA  GLY A   2       3.502   3.390   1.888  1.00 14.320          C  
ATOM     22  C   GLY A   2       4.221   3.778   0.589  1.00 14.460          C  
ATOM     23  O   GLY A   2       4.242   4.958   0.217  1.00 14.570          O  
ATOM     24  H   GLY A   2       3.105   1.406   2.590  1.00 17.470          H  
ATOM     25 1HA  GLY A   2       2.751   4.144   2.126  1.00 17.180          H  
ATOM     26 2HA  GLY A   2       4.223   3.410   2.703  1.00 17.180          H  
ATOM     27  N   GLY A   3       4.805   2.804  -0.114  1.00 14.630          N  
ATOM     28  CA  GLY A   3       5.530   3.104  -1.340  1.00 14.980          C  
ATOM     29  C   GLY A   3       6.885   3.665  -0.925  1.00 14.540          C  
ATOM     30  O   GLY A   3       7.280   3.470   0.226  1.00 14.040          O  
ATOM     31  H   GLY A   3       4.789   1.858   0.239  1.00 17.560          H  
ATOM     32 1HA  GLY A   3       5.653   2.198  -1.938  1.00 17.980          H  
ATOM     33 2HA  GLY A   3       4.969   3.825  -1.930  1.00 17.980          H  
ATOM     34  N   PRO A   4       7.620   4.344  -1.842  1.00 14.870          N  
ATOM     35  CA  PRO A   4       7.333   4.692  -3.242  1.00 14.780          C  
ATOM     36  C   PRO A   4       7.563   3.499  -4.164  1.00 14.400          C  
ATOM     37  O   PRO A   4       7.234   3.517  -5.345  1.00 14.180          O  
ATOM     38  CB  PRO A   4       8.362   5.793  -3.509  1.00 22.170          C  
ATOM     39  CG  PRO A   4       9.556   5.401  -2.649  1.00 22.170          C  
ATOM     40  CD  PRO A   4       8.972   4.766  -1.407  1.00 22.170          C  
ATOM     41  HA  PRO A   4       6.309   5.081  -3.339  1.00 17.740          H  
ATOM     42 1HB  PRO A   4       8.602   5.833  -4.584  1.00 26.600          H  
ATOM     43 2HB  PRO A   4       7.945   6.774  -3.236  1.00 26.600          H  
ATOM     44 1HG  PRO A   4      10.219   4.718  -3.205  1.00 26.600          H  
ATOM     45 2HG  PRO A   4      10.157   6.292  -2.412  1.00 26.600          H  
ATOM     46 1HD  PRO A   4       9.567   3.882  -1.127  1.00 26.600          H  
ATOM     47 2HD  PRO A   4       8.927   5.467  -0.589  1.00 26.600          H  
ATOM     48  N   THR A   5       8.146   2.482  -3.569  1.00 14.510          N  
ATOM     49  CA  THR A   5       8.581   1.232  -4.138  1.00 14.400          C  
ATOM     50  C   THR A   5       7.527   0.179  -4.318  1.00 14.040          C  
ATOM     51  O   THR A   5       6.355   0.367  -3.995  1.00 14.000          O  
ATOM     52  CB  THR A   5       9.653   0.634  -3.238  1.00 20.200          C  
ATOM     53  OG1 THR A   5      10.147  -0.571  -3.865  1.00 20.200          O  
ATOM     54  CG2 THR A   5       9.057   0.361  -1.831  1.00 20.200          C  
ATOM     55  H   THR A   5       8.374   2.593  -2.600  1.00 17.410          H  
ATOM     56  HA  THR A   5       9.012   1.443  -5.117  1.00 17.280          H  
ATOM     57  HB  THR A   5      10.478   1.338  -3.140  1.00 24.240          H  
ATOM     58  HG1 THR A   5      10.952  -0.933  -3.378  1.00 24.240          H  
ATOM     59 1HG2 THR A   5       9.828  -0.047  -1.195  1.00 24.240          H  
ATOM     60 2HG2 THR A   5       8.701   1.279  -1.383  1.00 24.240          H  
ATOM     61 3HG2 THR A   5       8.229  -0.334  -1.890  1.00 24.240          H  
ATOM     62  N   THR A   6       7.969  -0.940  -4.879  1.00 13.950          N  
ATOM     63  CA  THR A   6       7.134  -2.105  -5.121  1.00 13.810          C  
ATOM     64  C   THR A   6       7.418  -3.161  -4.058  1.00 13.180          C  
ATOM     65  O   THR A   6       6.810  -4.232  -4.038  1.00 13.370          O  
ATOM     66  CB  THR A   6       7.379  -2.678  -6.528  1.00 19.390          C  
ATOM     67  OG1 THR A   6       8.754  -3.079  -6.655  1.00 19.390          O  
ATOM     68  CG2 THR A   6       7.072  -1.607  -7.570  1.00 19.390          C  
ATOM     69  H   THR A   6       8.961  -0.988  -5.115  1.00 16.740          H  
ATOM     70  HA  THR A   6       6.087  -1.814  -5.035  1.00 16.570          H  
ATOM     71  HB  THR A   6       6.735  -3.542  -6.691  1.00 23.270          H  
ATOM     72  HG1 THR A   6       8.917  -3.859  -6.106  1.00 23.270          H  
ATOM     73 1HG2 THR A   6       7.246  -2.010  -8.567  1.00 23.270          H  
ATOM     74 2HG2 THR A   6       6.031  -1.299  -7.478  1.00 23.270          H  
ATOM     75 3HG2 THR A   6       7.717  -0.745  -7.412  1.00 23.270          H  
ATOM     76  N   ASP A   7       8.339  -2.826  -3.160  1.00 12.580          N  
ATOM     77  CA  ASP A   7       8.747  -3.662  -2.043  1.00 12.100          C  
ATOM     78  C   ASP A   7       7.677  -3.460  -0.958  1.00 11.620          C  
ATOM     79  O   ASP A   7       7.548  -2.349  -0.446  1.00 11.550          O  
ATOM     80  CB  ASP A   7      10.096  -3.213  -1.494  1.00 17.130          C  
ATOM     81  CG  ASP A   7      11.233  -3.347  -2.487  1.00 17.130          C  
ATOM     82  OD1 ASP A   7      11.440  -4.414  -3.018  1.00 17.130          O  
ATOM     83  OD2 ASP A   7      11.884  -2.336  -2.729  1.00 17.130          O  
ATOM     84  H   ASP A   7       8.800  -1.928  -3.295  1.00 15.100          H  
ATOM     85  HA  ASP A   7       8.836  -4.686  -2.373  1.00 14.520          H  
ATOM     86 1HB  ASP A   7      10.041  -2.213  -1.145  1.00 20.560          H  
ATOM     87 2HB  ASP A   7      10.338  -3.829  -0.627  1.00 20.560          H  
ATOM     88  N   PRO A   8       6.913  -4.484  -0.562  1.00 11.490          N  
ATOM     89  CA  PRO A   8       5.784  -4.374   0.342  1.00 11.270          C  
ATOM     90  C   PRO A   8       6.076  -3.684   1.662  1.00 11.050          C  
ATOM     91  O   PRO A   8       7.153  -3.821   2.240  1.00 11.000          O  
ATOM     92  CB  PRO A   8       5.441  -5.846   0.610  1.00 16.910          C  
ATOM     93  CG  PRO A   8       5.891  -6.571  -0.624  1.00 16.910          C  
ATOM     94  CD  PRO A   8       7.150  -5.861  -1.058  1.00 16.910          C  
ATOM     95  HA  PRO A   8       4.956  -3.872  -0.179  1.00 13.520          H  
ATOM     96 1HB  PRO A   8       5.956  -6.193   1.516  1.00 20.290          H  
ATOM     97 2HB  PRO A   8       4.362  -5.951   0.802  1.00 20.290          H  
ATOM     98 1HG  PRO A   8       6.060  -7.634  -0.400  1.00 20.290          H  
ATOM     99 2HG  PRO A   8       5.104  -6.530  -1.394  1.00 20.290          H  
ATOM    100 1HD  PRO A   8       8.051  -6.301  -0.600  1.00 20.290          H  
ATOM    101 2HD  PRO A   8       7.154  -5.909  -2.154  1.00 20.290          H  
ATOM    102  N   VAL A   9       5.083  -2.916   2.088  1.00 11.130          N  
ATOM    103  CA  VAL A   9       5.035  -2.185   3.340  1.00 11.100          C  
ATOM    104  C   VAL A   9       3.766  -2.678   4.016  1.00 11.390          C  
ATOM    105  O   VAL A   9       2.685  -2.524   3.440  1.00 11.700          O  
ATOM    106  CB  VAL A   9       4.969  -0.661   3.085  1.00 15.550          C  
ATOM    107  CG1 VAL A   9       4.873   0.101   4.404  1.00 15.550          C  
ATOM    108  CG2 VAL A   9       6.224  -0.210   2.272  1.00 15.550          C  
ATOM    109  H   VAL A   9       4.254  -2.889   1.513  1.00 13.360          H  
ATOM    110  HA  VAL A   9       5.903  -2.435   3.956  1.00 13.320          H  
ATOM    111  HB  VAL A   9       4.093  -0.443   2.535  1.00 18.660          H  
ATOM    112 1HG1 VAL A   9       4.818   1.173   4.212  1.00 18.660          H  
ATOM    113 2HG1 VAL A   9       3.982  -0.211   4.955  1.00 18.660          H  
ATOM    114 3HG1 VAL A   9       5.747  -0.108   5.001  1.00 18.660          H  
ATOM    115 1HG2 VAL A   9       6.181   0.864   2.075  1.00 18.660          H  
ATOM    116 2HG2 VAL A   9       7.122  -0.432   2.845  1.00 18.660          H  
ATOM    117 3HG2 VAL A   9       6.271  -0.745   1.324  1.00 18.660          H  
ATOM    118  N   GLN A  10       3.877  -3.307   5.178  1.00 11.510          N  
ATOM    119  CA  GLN A  10       2.705  -3.866   5.827  1.00 12.030          C  
ATOM    120  C   GLN A  10       2.189  -2.923   6.891  1.00 12.240          C  
ATOM    121  O   GLN A  10       2.952  -2.432   7.718  1.00 12.000          O  
ATOM    122  CB  GLN A  10       3.036  -5.230   6.421  1.00 16.630          C  
ATOM    123  CG  GLN A  10       1.892  -5.964   7.118  1.00 16.630          C  
ATOM    124  CD  GLN A  10       2.349  -7.314   7.649  1.00 16.630          C  
ATOM    125  OE1 GLN A  10       3.346  -7.868   7.158  1.00 16.630          O  
ATOM    126  NE2 GLN A  10       1.646  -7.850   8.634  1.00 16.630          N  
ATOM    127  H   GLN A  10       4.780  -3.394   5.661  1.00 13.810          H  
ATOM    128  HA  GLN A  10       1.922  -3.995   5.081  1.00 14.440          H  
ATOM    129 1HB  GLN A  10       3.441  -5.875   5.641  1.00 19.960          H  
ATOM    130 2HB  GLN A  10       3.792  -5.092   7.134  1.00 19.960          H  
ATOM    131 1HG  GLN A  10       1.551  -5.379   7.973  1.00 19.960          H  
ATOM    132 2HG  GLN A  10       1.077  -6.125   6.414  1.00 19.960          H  
ATOM    133 1HE2 GLN A  10       1.901  -8.743   9.012  1.00 19.960          H  
ATOM    134 2HE2 GLN A  10       0.823  -7.363   9.018  1.00 19.960          H  
ATOM    135  N   ILE A  11       0.884  -2.679   6.877  1.00 12.870          N  
ATOM    136  CA  ILE A  11       0.287  -1.784   7.855  1.00 13.310          C  
ATOM    137  C   ILE A  11      -0.733  -2.487   8.743  1.00 13.950          C  
ATOM    138  O   ILE A  11      -1.366  -1.851   9.598  1.00 14.380          O  
ATOM    139  CB  ILE A  11      -0.383  -0.597   7.151  1.00 18.460          C  
ATOM    140  CG1 ILE A  11      -1.548  -1.070   6.258  1.00 18.460          C  
ATOM    141  CG2 ILE A  11       0.674   0.154   6.346  1.00 18.460          C  
ATOM    142  CD1 ILE A  11      -2.449   0.044   5.753  1.00 18.460          C  
ATOM    143  H   ILE A  11       0.320  -3.094   6.149  1.00 15.440          H  
ATOM    144  HA  ILE A  11       1.076  -1.397   8.498  1.00 15.970          H  
ATOM    145  HB  ILE A  11      -0.791   0.036   7.865  1.00 22.150          H  
ATOM    146 1HG1 ILE A  11      -1.149  -1.601   5.399  1.00 22.150          H  
ATOM    147 2HG1 ILE A  11      -2.176  -1.737   6.824  1.00 22.150          H  
ATOM    148 1HG2 ILE A  11       0.228   1.005   5.867  1.00 22.150          H  
ATOM    149 2HG2 ILE A  11       1.462   0.489   7.021  1.00 22.150          H  
ATOM    150 3HG2 ILE A  11       1.106  -0.498   5.586  1.00 22.150          H  
ATOM    151 1HD1 ILE A  11      -3.247  -0.391   5.150  1.00 22.150          H  
ATOM    152 2HD1 ILE A  11      -2.888   0.575   6.604  1.00 22.150          H  
ATOM    153 3HD1 ILE A  11      -1.890   0.744   5.147  1.00 22.150          H  
ATOM    154  N   TYR A  12      -0.926  -3.780   8.472  1.00 14.180          N  
ATOM    155  CA  TYR A  12      -1.917  -4.613   9.143  1.00 14.980          C  
ATOM    156  C   TYR A  12      -1.283  -5.490  10.211  1.00 15.660          C  
ATOM    157  O   TYR A  12      -0.526  -6.425   9.907  1.00 15.610          O  
ATOM    158  CB  TYR A  12      -2.627  -5.496   8.119  1.00 20.650          C  
ATOM    159  CG  TYR A  12      -3.393  -4.711   7.090  1.00 20.650          C  
ATOM    160  CD1 TYR A  12      -2.792  -4.380   5.885  1.00 20.650          C  
ATOM    161  CD2 TYR A  12      -4.680  -4.312   7.347  1.00 20.650          C  
ATOM    162  CE1 TYR A  12      -3.488  -3.650   4.947  1.00 20.650          C  
ATOM    163  CE2 TYR A  12      -5.376  -3.579   6.409  1.00 20.650          C  
ATOM    164  CZ  TYR A  12      -4.783  -3.247   5.216  1.00 20.650          C  
ATOM    165  OH  TYR A  12      -5.475  -2.512   4.284  1.00 20.650          O  
ATOM    166  H   TYR A  12      -0.343  -4.191   7.765  1.00 17.020          H  
ATOM    167  HA  TYR A  12      -2.648  -3.969   9.622  1.00 17.980          H  
ATOM    168 1HB  TYR A  12      -1.896  -6.120   7.604  1.00 24.780          H  
ATOM    169 2HB  TYR A  12      -3.325  -6.156   8.635  1.00 24.780          H  
ATOM    170  HD1 TYR A  12      -1.772  -4.695   5.679  1.00 24.780          H  
ATOM    171  HD2 TYR A  12      -5.152  -4.572   8.296  1.00 24.780          H  
ATOM    172  HE1 TYR A  12      -3.016  -3.387   4.002  1.00 24.780          H  
ATOM    173  HE2 TYR A  12      -6.399  -3.260   6.618  1.00 24.780          H  
ATOM    174  HH  TYR A  12      -6.347  -2.299   4.628  1.00 24.780          H  
ATOM    175  N   SER A  13      -1.565  -5.174  11.464  1.00 16.400          N  
ATOM    176  CA  SER A  13      -0.943  -5.903  12.567  1.00 17.180          C  
ATOM    177  C   SER A  13      -1.628  -5.704  13.924  1.00 17.810          C  
ATOM    178  O   SER A  13      -2.294  -4.693  14.130  1.00 17.970          O  
ATOM    179  CB  SER A  13       0.500  -5.452  12.692  1.00 23.740          C  
ATOM    180  OG  SER A  13       0.562  -4.107  13.073  1.00 23.740          O  
ATOM    181  H   SER A  13      -2.212  -4.399  11.620  1.00 19.680          H  
ATOM    182  HA  SER A  13      -0.961  -6.949  12.289  1.00 20.620          H  
ATOM    183 1HB  SER A  13       1.026  -6.050  13.421  1.00 28.490          H  
ATOM    184 2HB  SER A  13       1.006  -5.589  11.743  1.00 28.490          H  
ATOM    185  HG  SER A  13       1.482  -3.916  13.257  1.00 28.490          H  
ATOM    186  N   PRO A  14      -1.448  -6.627  14.893  1.00 18.280          N  
ATOM    187  CA  PRO A  14      -1.873  -6.473  16.269  1.00 19.070          C  
ATOM    188  C   PRO A  14      -1.292  -5.182  16.789  1.00 20.010          C  
ATOM    189  O   PRO A  14      -0.142  -4.866  16.486  1.00 20.530          O  
ATOM    190  CB  PRO A  14      -1.268  -7.705  16.948  1.00 28.610          C  
ATOM    191  CG  PRO A  14      -1.194  -8.738  15.845  1.00 28.610          C  
ATOM    192  CD  PRO A  14      -0.845  -7.953  14.598  1.00 28.610          C  
ATOM    193  HA  PRO A  14      -2.964  -6.476  16.343  1.00 22.880          H  
ATOM    194 1HB  PRO A  14      -0.281  -7.453  17.371  1.00 34.330          H  
ATOM    195 2HB  PRO A  14      -1.903  -8.021  17.787  1.00 34.330          H  
ATOM    196 1HG  PRO A  14      -0.435  -9.499  16.093  1.00 34.330          H  
ATOM    197 2HG  PRO A  14      -2.155  -9.268  15.759  1.00 34.330          H  
ATOM    198 1HD  PRO A  14       0.244  -7.891  14.485  1.00 34.330          H  
ATOM    199 2HD  PRO A  14      -1.335  -8.451  13.753  1.00 34.330          H  
ATOM    200  N   SER A  15      -2.077  -4.451  17.563  1.00 20.330          N  
ATOM    201  CA  SER A  15      -1.651  -3.166  18.097  1.00 21.320          C  
ATOM    202  C   SER A  15      -2.490  -2.865  19.325  1.00 22.260          C  
ATOM    203  O   SER A  15      -3.708  -3.077  19.311  1.00 22.970          O  
ATOM    204  CB  SER A  15      -1.835  -2.120  17.013  1.00 29.450          C  
ATOM    205  OG  SER A  15      -1.465  -0.832  17.408  1.00 29.450          O  
ATOM    206  H   SER A  15      -3.006  -4.777  17.781  1.00 24.400          H  
ATOM    207  HA  SER A  15      -0.601  -3.223  18.381  1.00 25.580          H  
ATOM    208 1HB  SER A  15      -1.252  -2.409  16.134  1.00 35.340          H  
ATOM    209 2HB  SER A  15      -2.874  -2.112  16.715  1.00 35.340          H  
ATOM    210  HG  SER A  15      -1.513  -0.303  16.569  1.00 35.340          H  
ATOM    211  N   LEU A  16      -1.847  -2.420  20.398  1.00 22.350          N  
ATOM    212  CA  LEU A  16      -2.570  -2.143  21.635  1.00 23.270          C  
ATOM    213  C   LEU A  16      -2.603  -0.674  22.011  1.00 23.670          C  
ATOM    214  O   LEU A  16      -1.697   0.103  21.695  1.00 23.920          O  
ATOM    215  CB  LEU A  16      -1.949  -2.938  22.791  1.00 32.210          C  
ATOM    216  CG  LEU A  16      -1.858  -4.473  22.606  1.00 32.210          C  
ATOM    217  CD1 LEU A  16      -1.114  -5.056  23.790  1.00 32.210          C  
ATOM    218  CD2 LEU A  16      -3.256  -5.091  22.486  1.00 32.210          C  
ATOM    219  H   LEU A  16      -0.828  -2.270  20.329  1.00 26.820          H  
ATOM    220  HA  LEU A  16      -3.602  -2.454  21.506  1.00 27.920          H  
ATOM    221 1HB  LEU A  16      -0.952  -2.577  22.966  1.00 38.650          H  
ATOM    222 2HB  LEU A  16      -2.532  -2.740  23.691  1.00 38.650          H  
ATOM    223  HG  LEU A  16      -1.287  -4.696  21.703  1.00 38.650          H  
ATOM    224 1HD1 LEU A  16      -1.023  -6.135  23.666  1.00 38.650          H  
ATOM    225 2HD1 LEU A  16      -0.119  -4.613  23.846  1.00 38.650          H  
ATOM    226 3HD1 LEU A  16      -1.660  -4.842  24.708  1.00 38.650          H  
ATOM    227 1HD2 LEU A  16      -3.161  -6.169  22.362  1.00 38.650          H  
ATOM    228 2HD2 LEU A  16      -3.829  -4.881  23.389  1.00 38.650          H  
ATOM    229 3HD2 LEU A  16      -3.779  -4.685  21.623  1.00 38.650          H  
ATOM    230  N   PHE A  17      -3.654  -0.274  22.709  1.00 23.830          N  
ATOM    231  CA  PHE A  17      -3.665   1.077  23.222  1.00 24.300          C  
ATOM    232  C   PHE A  17      -2.546   1.196  24.235  1.00 24.320          C  
ATOM    233  O   PHE A  17      -2.400   0.334  25.102  1.00 24.650          O  
ATOM    234  CB  PHE A  17      -4.987   1.425  23.892  1.00 33.830          C  
ATOM    235  CG  PHE A  17      -4.996   2.824  24.396  1.00 33.830          C  
ATOM    236  CD1 PHE A  17      -5.206   3.886  23.534  1.00 33.830          C  
ATOM    237  CD2 PHE A  17      -4.762   3.087  25.736  1.00 33.830          C  
ATOM    238  CE1 PHE A  17      -5.188   5.178  24.003  1.00 33.830          C  
ATOM    239  CE2 PHE A  17      -4.743   4.376  26.205  1.00 33.830          C  
ATOM    240  CZ  PHE A  17      -4.955   5.424  25.337  1.00 33.830          C  
ATOM    241  H   PHE A  17      -4.408  -0.914  22.915  1.00 28.600          H  
ATOM    242  HA  PHE A  17      -3.480   1.774  22.404  1.00 29.160          H  
ATOM    243 1HB  PHE A  17      -5.805   1.306  23.185  1.00 40.600          H  
ATOM    244 2HB  PHE A  17      -5.166   0.754  24.731  1.00 40.600          H  
ATOM    245  HD1 PHE A  17      -5.387   3.693  22.476  1.00 40.600          H  
ATOM    246  HD2 PHE A  17      -4.585   2.253  26.422  1.00 40.600          H  
ATOM    247  HE1 PHE A  17      -5.356   6.010  23.318  1.00 40.600          H  
ATOM    248  HE2 PHE A  17      -4.556   4.571  27.261  1.00 40.600          H  
ATOM    249  HZ  PHE A  17      -4.940   6.448  25.707  1.00 40.600          H  
ATOM    250  N   GLY A  18      -1.745   2.246  24.127  1.00 24.050          N  
ATOM    251  CA  GLY A  18      -0.649   2.464  25.061  1.00 24.150          C  
ATOM    252  C   GLY A  18       0.631   1.707  24.689  1.00 23.130          C  
ATOM    253  O   GLY A  18       1.637   1.807  25.392  1.00 23.140          O  
ATOM    254  H   GLY A  18      -1.899   2.912  23.385  1.00 28.860          H  
ATOM    255 1HA  GLY A  18      -0.435   3.532  25.108  1.00 28.980          H  
ATOM    256 2HA  GLY A  18      -0.969   2.166  26.058  1.00 28.980          H  
ATOM    257  N   GLU A  19       0.598   0.949  23.593  1.00 22.340          N  
ATOM    258  CA  GLU A  19       1.753   0.189  23.150  1.00 21.400          C  
ATOM    259  C   GLU A  19       2.911   1.155  22.860  1.00 20.520          C  
ATOM    260  O   GLU A  19       2.672   2.230  22.307  1.00 20.270          O  
ATOM    261  CB  GLU A  19       1.411  -0.627  21.904  1.00 30.340          C  
ATOM    262  CG  GLU A  19       2.515  -1.521  21.409  1.00 30.340          C  
ATOM    263  CD  GLU A  19       2.135  -2.355  20.277  1.00 30.340          C  
ATOM    264  OE1 GLU A  19       0.993  -2.337  19.878  1.00 30.340          O  
ATOM    265  OE2 GLU A  19       2.992  -3.051  19.799  1.00 30.340          O  
ATOM    266  H   GLU A  19      -0.267   0.877  23.046  1.00 26.810          H  
ATOM    267  HA  GLU A  19       2.001  -0.508  23.936  1.00 25.680          H  
ATOM    268 1HB  GLU A  19       0.572  -1.250  22.117  1.00 36.400          H  
ATOM    269 2HB  GLU A  19       1.114   0.034  21.108  1.00 36.400          H  
ATOM    270 1HG  GLU A  19       3.376  -0.914  21.118  1.00 36.400          H  
ATOM    271 2HG  GLU A  19       2.812  -2.177  22.217  1.00 36.400          H  
ATOM    272  N   PRO A  20       4.165   0.845  23.254  1.00 20.130          N  
ATOM    273  CA  PRO A  20       5.337   1.659  22.995  1.00 19.370          C  
ATOM    274  C   PRO A  20       5.415   1.969  21.506  1.00 18.380          C  
ATOM    275  O   PRO A  20       5.174   1.097  20.679  1.00 18.190          O  
ATOM    276  CB  PRO A  20       6.473   0.742  23.471  1.00 29.050          C  
ATOM    277  CG  PRO A  20       5.860  -0.105  24.546  1.00 29.050          C  
ATOM    278  CD  PRO A  20       4.452  -0.363  24.083  1.00 29.050          C  
ATOM    279  HA  PRO A  20       5.281   2.584  23.588  1.00 23.240          H  
ATOM    280 1HB  PRO A  20       6.893   0.165  22.623  1.00 34.870          H  
ATOM    281 2HB  PRO A  20       7.269   1.340  23.890  1.00 34.870          H  
ATOM    282 1HG  PRO A  20       6.444  -1.039  24.657  1.00 34.870          H  
ATOM    283 2HG  PRO A  20       5.900   0.415  25.513  1.00 34.870          H  
ATOM    284 1HD  PRO A  20       4.421  -1.280  23.500  1.00 34.870          H  
ATOM    285 2HD  PRO A  20       3.824  -0.395  24.985  1.00 34.870          H  
ATOM    286  N   ALA A  21       5.804   3.202  21.184  1.00 17.860          N  
ATOM    287  CA  ALA A  21       5.855   3.694  19.811  1.00 17.020          C  
ATOM    288  C   ALA A  21       6.632   2.768  18.894  1.00 16.160          C  
ATOM    289  O   ALA A  21       7.695   2.307  19.260  1.00 16.050          O  
ATOM    290  CB  ALA A  21       6.478   5.066  19.814  1.00 24.160          C  
ATOM    291  H   ALA A  21       6.023   3.845  21.932  1.00 21.430          H  
ATOM    292  HA  ALA A  21       4.844   3.772  19.451  1.00 20.420          H  
ATOM    293 1HB  ALA A  21       6.457   5.432  18.833  1.00 29.000          H  
ATOM    294 2HB  ALA A  21       5.899   5.725  20.458  1.00 29.000          H  
ATOM    295 3HB  ALA A  21       7.502   5.009  20.175  1.00 29.000          H  
ATOM    296  N   LEU A  22       6.136   2.538  17.681  1.00 15.670          N  
ATOM    297  CA  LEU A  22       6.799   1.608  16.762  1.00 14.940          C  
ATOM    298  C   LEU A  22       7.642   2.268  15.663  1.00 14.070          C  
ATOM    299  O   LEU A  22       7.247   3.240  15.016  1.00 13.940          O  
ATOM    300  CB  LEU A  22       5.720   0.709  16.156  1.00 21.210          C  
ATOM    301  CG  LEU A  22       4.822  -0.058  17.200  1.00 21.210          C  
ATOM    302  CD1 LEU A  22       3.739  -0.824  16.464  1.00 21.210          C  
ATOM    303  CD2 LEU A  22       5.654  -0.990  18.066  1.00 21.210          C  
ATOM    304  H   LEU A  22       5.261   2.971  17.423  1.00 18.800          H  
ATOM    305  HA  LEU A  22       7.478   0.994  17.337  1.00 17.930          H  
ATOM    306 1HB  LEU A  22       5.066   1.317  15.534  1.00 25.450          H  
ATOM    307 2HB  LEU A  22       6.204  -0.034  15.522  1.00 25.450          H  
ATOM    308  HG  LEU A  22       4.345   0.656  17.846  1.00 25.450          H  
ATOM    309 1HD1 LEU A  22       3.102  -1.336  17.193  1.00 25.450          H  
ATOM    310 2HD1 LEU A  22       3.139  -0.129  15.884  1.00 25.450          H  
ATOM    311 3HD1 LEU A  22       4.194  -1.559  15.798  1.00 25.450          H  
ATOM    312 1HD2 LEU A  22       4.996  -1.494  18.779  1.00 25.450          H  
ATOM    313 2HD2 LEU A  22       6.146  -1.726  17.446  1.00 25.450          H  
ATOM    314 3HD2 LEU A  22       6.395  -0.427  18.626  1.00 25.450          H  
ATOM    315  N   TYR A  23       8.808   1.684  15.427  1.00 13.610          N  
ATOM    316  CA  TYR A  23       9.792   2.151  14.460  1.00 12.900          C  
ATOM    317  C   TYR A  23      10.712   1.001  14.066  1.00 12.310          C  
ATOM    318  O   TYR A  23      10.776   0.002  14.768  1.00 12.450          O  
ATOM    319  CB  TYR A  23      10.615   3.255  15.119  1.00 18.340          C  
ATOM    320  CG  TYR A  23      11.276   2.725  16.369  1.00 18.340          C  
ATOM    321  CD1 TYR A  23      12.518   2.162  16.319  1.00 18.340          C  
ATOM    322  CD2 TYR A  23      10.606   2.767  17.564  1.00 18.340          C  
ATOM    323  CE1 TYR A  23      13.088   1.636  17.433  1.00 18.340          C  
ATOM    324  CE2 TYR A  23      11.177   2.257  18.687  1.00 18.340          C  
ATOM    325  CZ  TYR A  23      12.427   1.673  18.648  1.00 18.340          C  
ATOM    326  OH  TYR A  23      13.083   1.094  19.790  1.00 18.340          O  
ATOM    327  H   TYR A  23       9.050   0.880  15.987  1.00 16.330          H  
ATOM    328  HA  TYR A  23       9.284   2.526  13.568  1.00 15.480          H  
ATOM    329 1HB  TYR A  23      11.383   3.623  14.436  1.00 22.010          H  
ATOM    330 2HB  TYR A  23       9.978   4.084  15.387  1.00 22.010          H  
ATOM    331  HD1 TYR A  23      13.046   2.125  15.392  1.00 22.010          H  
ATOM    332  HD2 TYR A  23       9.610   3.205  17.624  1.00 22.010          H  
ATOM    333  HE1 TYR A  23      14.072   1.182  17.363  1.00 22.010          H  
ATOM    334  HE2 TYR A  23      10.621   2.303  19.588  1.00 22.010          H  
ATOM    335  HH  TYR A  23      12.469   0.895  20.573  1.00 22.010          H  
ATOM    336  N   GLY A  24      11.440   1.138  12.969  1.00 11.830          N  
ATOM    337  CA  GLY A  24      12.468   0.166  12.596  1.00 11.470          C  
ATOM    338  C   GLY A  24      13.852   0.448  13.228  1.00 11.090          C  
ATOM    339  O   GLY A  24      14.237   1.607  13.471  1.00 11.150          O  
ATOM    340  H   GLY A  24      11.292   1.949  12.388  1.00 14.200          H  
ATOM    341 1HA  GLY A  24      12.132  -0.827  12.885  1.00 13.760          H  
ATOM    342 2HA  GLY A  24      12.566   0.149  11.512  1.00 13.760          H  
ATOM    343  N   SER A  25      14.620  -0.635  13.391  1.00 10.930          N  
ATOM    344  CA  SER A  25      16.002  -0.653  13.912  1.00 10.800          C  
ATOM    345  C   SER A  25      16.794  -1.811  13.301  1.00 10.820          C  
ATOM    346  O   SER A  25      16.458  -2.980  13.507  1.00 10.890          O  
ATOM    347  CB  SER A  25      15.992  -0.791  15.415  1.00 15.170          C  
ATOM    348  OG  SER A  25      17.280  -0.908  15.915  1.00 15.170          O  
ATOM    349  H   SER A  25      14.189  -1.530  13.159  1.00 13.120          H  
ATOM    350  HA  SER A  25      16.494   0.284  13.639  1.00 12.960          H  
ATOM    351 1HB  SER A  25      15.503   0.076  15.853  1.00 18.210          H  
ATOM    352 2HB  SER A  25      15.427  -1.655  15.690  1.00 18.210          H  
ATOM    353  HG  SER A  25      17.188  -0.909  16.870  1.00 18.210          H  
ATOM    354  N   THR A  26      17.872  -1.506  12.579  1.00 10.970          N  
ATOM    355  CA  THR A  26      18.570  -2.608  11.875  1.00 11.210          C  
ATOM    356  C   THR A  26      20.045  -2.922  12.223  1.00 11.230          C  
ATOM    357  O   THR A  26      20.906  -2.064  12.282  1.00 11.310          O  
ATOM    358  CB  THR A  26      18.394  -2.397  10.357  1.00 15.600          C  
ATOM    359  OG1 THR A  26      16.995  -2.423  10.064  1.00 15.600          O  
ATOM    360  CG2 THR A  26      19.037  -3.501   9.601  1.00 15.600          C  
ATOM    361  H   THR A  26      18.111  -0.508  12.474  1.00 13.160          H  
ATOM    362  HA  THR A  26      18.021  -3.520  12.101  1.00 13.450          H  
ATOM    363  HB  THR A  26      18.809  -1.441  10.049  1.00 18.720          H  
ATOM    364  HG1 THR A  26      16.823  -2.122   9.155  1.00 18.720          H  
ATOM    365 1HG2 THR A  26      18.857  -3.358   8.553  1.00 18.720          H  
ATOM    366 2HG2 THR A  26      20.113  -3.533   9.774  1.00 18.720          H  
ATOM    367 3HG2 THR A  26      18.588  -4.419   9.917  1.00 18.720          H  
ATOM    368  N   ALA A  27      20.343  -4.189  12.429  1.00 11.360          N  
ATOM    369  CA  ALA A  27      21.705  -4.627  12.721  1.00 11.620          C  
ATOM    370  C   ALA A  27      22.407  -5.179  11.487  1.00 12.340          C  
ATOM    371  O   ALA A  27      21.758  -5.863  10.690  1.00 12.620          O  
ATOM    372  CB  ALA A  27      21.661  -5.706  13.770  1.00 16.160          C  
ATOM    373  H   ALA A  27      19.595  -4.862  12.374  1.00 13.630          H  
ATOM    374  HA  ALA A  27      22.269  -3.770  13.094  1.00 13.940          H  
ATOM    375 1HB  ALA A  27      22.670  -6.009  14.028  1.00 19.400          H  
ATOM    376 2HB  ALA A  27      21.161  -5.313  14.624  1.00 19.400          H  
ATOM    377 3HB  ALA A  27      21.114  -6.563  13.397  1.00 19.400          H  
ATOM    378  N   THR A  28      23.711  -4.871  11.327  1.00 12.810          N  
ATOM    379  CA  THR A  28      24.543  -5.421  10.256  1.00 13.670          C  
ATOM    380  C   THR A  28      25.866  -5.639  10.925  1.00 13.890          C  
ATOM    381  O   THR A  28      26.583  -6.623  10.734  1.00 14.060          O  
ATOM    382  CB  THR A  28      24.726  -4.440   9.089  1.00 18.790          C  
ATOM    383  OG1 THR A  28      25.360  -3.259   9.590  1.00 18.790          O  
ATOM    384  CG2 THR A  28      23.406  -4.094   8.483  1.00 18.790          C  
ATOM    385  H   THR A  28      24.212  -4.292  12.021  1.00 15.370          H  
ATOM    386  HA  THR A  28      24.131  -6.366   9.906  1.00 16.400          H  
ATOM    387  HB  THR A  28      25.359  -4.892   8.329  1.00 22.550          H  
ATOM    388  HG1 THR A  28      25.515  -2.645   8.861  1.00 22.550          H  
ATOM    389 1HG2 THR A  28      23.555  -3.411   7.670  1.00 22.550          H  
ATOM    390 2HG2 THR A  28      22.934  -5.006   8.114  1.00 22.550          H  
ATOM    391 3HG2 THR A  28      22.758  -3.626   9.216  1.00 22.550          H  
ATOM    392  N   ILE A  29      26.174  -4.641  11.709  1.00 14.080          N  
ATOM    393  CA  ILE A  29      27.361  -4.583  12.528  1.00 14.480          C  
ATOM    394  C   ILE A  29      26.825  -4.123  13.846  1.00 14.800          C  
ATOM    395  O   ILE A  29      25.670  -3.689  13.893  1.00 14.890          O  
ATOM    396  CB  ILE A  29      28.478  -3.642  12.023  1.00 20.110          C  
ATOM    397  CG1 ILE A  29      28.025  -2.178  12.005  1.00 20.110          C  
ATOM    398  CG2 ILE A  29      28.901  -4.098  10.615  1.00 20.110          C  
ATOM    399  CD1 ILE A  29      29.168  -1.207  11.829  1.00 20.110          C  
ATOM    400  H   ILE A  29      25.486  -3.890  11.742  1.00 16.900          H  
ATOM    401  HA  ILE A  29      27.780  -5.581  12.656  1.00 17.380          H  
ATOM    402  HB  ILE A  29      29.324  -3.716  12.672  1.00 24.130          H  
ATOM    403 1HG1 ILE A  29      27.317  -2.036  11.188  1.00 24.130          H  
ATOM    404 2HG1 ILE A  29      27.523  -1.935  12.925  1.00 24.130          H  
ATOM    405 1HG2 ILE A  29      29.709  -3.493  10.233  1.00 24.130          H  
ATOM    406 2HG2 ILE A  29      29.232  -5.137  10.664  1.00 24.130          H  
ATOM    407 3HG2 ILE A  29      28.051  -4.026   9.937  1.00 24.130          H  
ATOM    408 1HD1 ILE A  29      28.775  -0.204  11.834  1.00 24.130          H  
ATOM    409 2HD1 ILE A  29      29.874  -1.318  12.649  1.00 24.130          H  
ATOM    410 3HD1 ILE A  29      29.679  -1.380  10.902  1.00 24.130          H  
ATOM    411  N   GLY A  30      27.634  -4.181  14.891  1.00 15.150          N  
ATOM    412  CA  GLY A  30      27.192  -3.710  16.196  1.00 15.670          C  
ATOM    413  C   GLY A  30      27.465  -2.238  16.533  1.00 15.630          C  
ATOM    414  O   GLY A  30      27.043  -1.781  17.589  1.00 16.020          O  
ATOM    415  H   GLY A  30      28.569  -4.553  14.776  1.00 18.180          H  
ATOM    416 1HA  GLY A  30      26.127  -3.894  16.282  1.00 18.800          H  
ATOM    417 2HA  GLY A  30      27.664  -4.325  16.957  1.00 18.800          H  
ATOM    418  N   GLN A  31      28.115  -1.456  15.654  1.00 15.310          N  
ATOM    419  CA  GLN A  31      28.430  -0.079  16.065  1.00 15.410          C  
ATOM    420  C   GLN A  31      27.171   0.755  16.281  1.00 15.220          C  
ATOM    421  O   GLN A  31      27.154   1.649  17.136  1.00 15.450          O  
ATOM    422  CB  GLN A  31      29.366   0.680  15.085  1.00 21.530          C  
ATOM    423  CG  GLN A  31      29.897   2.065  15.694  1.00 21.530          C  
ATOM    424  CD  GLN A  31      31.132   2.796  14.974  1.00 21.530          C  
ATOM    425  OE1 GLN A  31      31.582   2.492  13.853  1.00 21.530          O  
ATOM    426  NE2 GLN A  31      31.686   3.793  15.693  1.00 21.530          N  
ATOM    427  H   GLN A  31      28.391  -1.816  14.752  1.00 18.370          H  
ATOM    428  HA  GLN A  31      28.960  -0.138  17.012  1.00 18.490          H  
ATOM    429 1HB  GLN A  31      30.154   0.074  14.775  1.00 25.840          H  
ATOM    430 2HB  GLN A  31      28.798   0.932  14.190  1.00 25.840          H  
ATOM    431 1HG  GLN A  31      29.066   2.771  15.684  1.00 25.840          H  
ATOM    432 2HG  GLN A  31      30.192   1.880  16.728  1.00 25.840          H  
ATOM    433 1HE2 GLN A  31      32.469   4.299  15.347  1.00 25.840          H  
ATOM    434 2HE2 GLN A  31      31.332   4.058  16.624  1.00 25.840          H  
ATOM    435  N   ARG A  32      26.155   0.524  15.461  1.00 14.960          N  
ATOM    436  CA  ARG A  32      24.941   1.300  15.516  1.00 14.950          C  
ATOM    437  C   ARG A  32      23.861   0.629  14.693  1.00 14.400          C  
ATOM    438  O   ARG A  32      24.167  -0.154  13.794  1.00 14.570          O  
ATOM    439  CB  ARG A  32      25.223   2.696  14.995  1.00 20.930          C  
ATOM    440  CG  ARG A  32      24.116   3.688  15.075  1.00 20.930          C  
ATOM    441  CD  ARG A  32      24.629   4.958  14.692  1.00 20.930          C  
ATOM    442  NE  ARG A  32      23.666   6.000  14.781  1.00 20.930          N  
ATOM    443  CZ  ARG A  32      22.751   6.244  13.831  1.00 20.930          C  
ATOM    444  NH1 ARG A  32      22.676   5.482  12.750  1.00 20.930          N  
ATOM    445  NH2 ARG A  32      21.929   7.228  13.962  1.00 20.930          N  
ATOM    446  H   ARG A  32      26.221  -0.221  14.783  1.00 17.950          H  
ATOM    447  HA  ARG A  32      24.607   1.361  16.552  1.00 17.940          H  
ATOM    448 1HB  ARG A  32      26.071   3.128  15.515  1.00 25.120          H  
ATOM    449 2HB  ARG A  32      25.502   2.623  13.946  1.00 25.120          H  
ATOM    450 1HG  ARG A  32      23.325   3.433  14.388  1.00 25.120          H  
ATOM    451 2HG  ARG A  32      23.727   3.753  16.091  1.00 25.120          H  
ATOM    452 1HD  ARG A  32      25.397   5.164  15.409  1.00 25.120          H  
ATOM    453 2HD  ARG A  32      25.053   4.939  13.687  1.00 25.120          H  
ATOM    454  HE  ARG A  32      23.738   6.666  15.580  1.00 25.120          H  
ATOM    455 1HH1 ARG A  32      23.303   4.711  12.619  1.00 25.120          H  
ATOM    456 2HH1 ARG A  32      21.953   5.674  12.036  1.00 25.120          H  
ATOM    457 1HH2 ARG A  32      21.950   7.787  14.806  1.00 25.120          H  
ATOM    458 2HH2 ARG A  32      21.278   7.413  13.182  1.00 25.120          H  
ATOM    459  N   VAL A  33      22.615   0.989  14.966  1.00 13.890          N  
ATOM    460  CA  VAL A  33      21.492   0.541  14.168  1.00 13.480          C  
ATOM    461  C   VAL A  33      20.860   1.754  13.463  1.00 13.100          C  
ATOM    462  O   VAL A  33      20.680   2.785  14.110  1.00 12.940          O  
ATOM    463  CB  VAL A  33      20.452  -0.150  15.076  1.00 19.040          C  
ATOM    464  CG1 VAL A  33      21.062  -1.387  15.662  1.00 19.040          C  
ATOM    465  CG2 VAL A  33      19.984   0.796  16.202  1.00 19.040          C  
ATOM    466  H   VAL A  33      22.456   1.621  15.735  1.00 16.670          H  
ATOM    467  HA  VAL A  33      21.855  -0.197  13.473  1.00 16.180          H  
ATOM    468  HB  VAL A  33      19.601  -0.457  14.478  1.00 22.840          H  
ATOM    469 1HG1 VAL A  33      20.330  -1.900  16.283  1.00 22.840          H  
ATOM    470 2HG1 VAL A  33      21.375  -2.041  14.853  1.00 22.840          H  
ATOM    471 3HG1 VAL A  33      21.924  -1.119  16.265  1.00 22.840          H  
ATOM    472 1HG2 VAL A  33      19.269   0.281  16.827  1.00 22.840          H  
ATOM    473 2HG2 VAL A  33      20.828   1.096  16.810  1.00 22.840          H  
ATOM    474 3HG2 VAL A  33      19.502   1.679  15.795  1.00 22.840          H  
ATOM    475  N   PRO A  34      20.575   1.711  12.143  1.00 13.140          N  
ATOM    476  CA  PRO A  34      19.916   2.755  11.406  1.00 12.970          C  
ATOM    477  C   PRO A  34      18.588   3.058  12.062  1.00 12.630          C  
ATOM    478  O   PRO A  34      17.888   2.133  12.500  1.00 12.300          O  
ATOM    479  CB  PRO A  34      19.765   2.139  10.014  1.00 19.460          C  
ATOM    480  CG  PRO A  34      20.871   1.168   9.922  1.00 19.460          C  
ATOM    481  CD  PRO A  34      20.978   0.606  11.295  1.00 19.460          C  
ATOM    482  HA  PRO A  34      20.567   3.634  11.393  1.00 15.560          H  
ATOM    483 1HB  PRO A  34      18.771   1.689   9.890  1.00 23.350          H  
ATOM    484 2HB  PRO A  34      19.865   2.893   9.263  1.00 23.350          H  
ATOM    485 1HG  PRO A  34      20.637   0.402   9.162  1.00 23.350          H  
ATOM    486 2HG  PRO A  34      21.789   1.665   9.581  1.00 23.350          H  
ATOM    487 1HD  PRO A  34      20.242  -0.143  11.370  1.00 23.350          H  
ATOM    488 2HD  PRO A  34      22.006   0.255  11.451  1.00 23.350          H  
ATOM    489  N   VAL A  35      18.250   4.347  12.096  1.00 12.890          N  
ATOM    490  CA  VAL A  35      17.025   4.841  12.738  1.00 12.850          C  
ATOM    491  C   VAL A  35      15.848   5.198  11.821  1.00 12.340          C  
ATOM    492  O   VAL A  35      15.942   6.065  10.960  1.00 12.400          O  
ATOM    493  CB  VAL A  35      17.382   6.089  13.582  1.00 18.010          C  
ATOM    494  CG1 VAL A  35      16.128   6.692  14.235  1.00 18.010          C  
ATOM    495  CG2 VAL A  35      18.402   5.691  14.661  1.00 18.010          C  
ATOM    496  H   VAL A  35      18.927   5.005  11.676  1.00 15.470          H  
ATOM    497  HA  VAL A  35      16.684   4.059  13.419  1.00 15.420          H  
ATOM    498  HB  VAL A  35      17.823   6.846  12.931  1.00 21.610          H  
ATOM    499 1HG1 VAL A  35      16.410   7.568  14.820  1.00 21.610          H  
ATOM    500 2HG1 VAL A  35      15.402   6.999  13.478  1.00 21.610          H  
ATOM    501 3HG1 VAL A  35      15.669   5.953  14.890  1.00 21.610          H  
ATOM    502 1HG2 VAL A  35      18.674   6.566  15.248  1.00 21.610          H  
ATOM    503 2HG2 VAL A  35      17.966   4.932  15.312  1.00 21.610          H  
ATOM    504 3HG2 VAL A  35      19.300   5.282  14.187  1.00 21.610          H  
ATOM    505  N   ALA A  36      14.721   4.527  12.027  1.00 12.020          N  
ATOM    506  CA  ALA A  36      13.492   4.757  11.270  1.00 11.690          C  
ATOM    507  C   ALA A  36      12.586   5.828  11.868  1.00 11.170          C  
ATOM    508  O   ALA A  36      12.724   6.204  13.032  1.00 11.280          O  
ATOM    509  CB  ALA A  36      12.713   3.496  11.217  1.00 16.500          C  
ATOM    510  H   ALA A  36      14.703   3.770  12.721  1.00 14.420          H  
ATOM    511  HA  ALA A  36      13.766   5.076  10.272  1.00 14.030          H  
ATOM    512 1HB  ALA A  36      11.797   3.639  10.664  1.00 19.800          H  
ATOM    513 2HB  ALA A  36      13.311   2.706  10.768  1.00 19.800          H  
ATOM    514 3HB  ALA A  36      12.501   3.284  12.236  1.00 19.800          H  
ATOM    515  N   ALA A  37      11.635   6.302  11.060  1.00 10.810          N  
ATOM    516  CA  ALA A  37      10.589   7.207  11.528  1.00 10.560          C  
ATOM    517  C   ALA A  37       9.592   6.409  12.361  1.00 10.180          C  
ATOM    518  O   ALA A  37       9.475   5.189  12.223  1.00 10.050          O  
ATOM    519  CB  ALA A  37       9.891   7.905  10.387  1.00 14.880          C  
ATOM    520  H   ALA A  37      11.609   5.979  10.099  1.00 12.970          H  
ATOM    521  HA  ALA A  37      11.046   7.955  12.174  1.00 12.670          H  
ATOM    522 1HB  ALA A  37       9.134   8.568  10.785  1.00 17.860          H  
ATOM    523 2HB  ALA A  37      10.613   8.479   9.829  1.00 17.860          H  
ATOM    524 3HB  ALA A  37       9.425   7.175   9.756  1.00 17.860          H  
ATOM    525  N   VAL A  38       8.863   7.099  13.225  1.00 10.220          N  
ATOM    526  CA  VAL A  38       7.946   6.423  14.142  1.00 10.080          C  
ATOM    527  C   VAL A  38       6.442   6.732  13.983  1.00 10.220          C  
ATOM    528  O   VAL A  38       6.041   7.895  13.879  1.00 10.620          O  
ATOM    529  CB  VAL A  38       8.454   6.756  15.569  1.00 14.170          C  
ATOM    530  CG1 VAL A  38       8.552   8.287  15.794  1.00 14.170          C  
ATOM    531  CG2 VAL A  38       7.583   6.156  16.593  1.00 14.170          C  
ATOM    532  H   VAL A  38       8.972   8.099  13.260  1.00 12.260          H  
ATOM    533  HA  VAL A  38       8.070   5.351  13.995  1.00 12.100          H  
ATOM    534  HB  VAL A  38       9.443   6.347  15.673  1.00 17.000          H  
ATOM    535 1HG1 VAL A  38       8.939   8.486  16.794  1.00 17.000          H  
ATOM    536 2HG1 VAL A  38       9.225   8.723  15.068  1.00 17.000          H  
ATOM    537 3HG1 VAL A  38       7.569   8.746  15.697  1.00 17.000          H  
ATOM    538 1HG2 VAL A  38       8.003   6.391  17.561  1.00 17.000          H  
ATOM    539 2HG2 VAL A  38       6.573   6.558  16.529  1.00 17.000          H  
ATOM    540 3HG2 VAL A  38       7.553   5.090  16.472  1.00 17.000          H  
ATOM    541  N   CYS A  39       5.627   5.656  13.959  1.00 10.120          N  
ATOM    542  CA  CYS A  39       4.148   5.705  13.866  1.00 10.520          C  
ATOM    543  C   CYS A  39       3.547   4.361  14.311  1.00 10.850          C  
ATOM    544  O   CYS A  39       4.249   3.352  14.325  1.00 10.790          O  
ATOM    545  CB  CYS A  39       3.662   6.023  12.448  1.00 14.570          C  
ATOM    546  SG  CYS A  39       4.081   4.795  11.239  1.00 14.570          S  
ATOM    547  H   CYS A  39       6.091   4.748  14.083  1.00 12.140          H  
ATOM    548  HA  CYS A  39       3.784   6.484  14.534  1.00 12.620          H  
ATOM    549 1HB  CYS A  39       2.576   6.113  12.450  1.00 17.480          H  
ATOM    550 2HB  CYS A  39       4.067   6.976  12.123  1.00 17.480          H  
ATOM    551  HG  CYS A  39       5.392   4.890  11.421  1.00 17.480          H  
ATOM    552  N   MET A  40       2.233   4.320  14.581  1.00 11.410          N  
ATOM    553  CA  MET A  40       1.589   3.062  14.993  1.00 11.930          C  
ATOM    554  C   MET A  40       0.825   2.364  13.877  1.00 12.500          C  
ATOM    555  O   MET A  40       0.349   3.005  12.940  1.00 12.890          O  
ATOM    556  CB  MET A  40       0.632   3.311  16.156  1.00 16.490          C  
ATOM    557  CG  MET A  40       1.264   3.999  17.344  1.00 16.490          C  
ATOM    558  SD  MET A  40       2.601   3.067  18.077  1.00 16.490          S  
ATOM    559  CE  MET A  40       1.874   1.688  18.939  1.00 16.490          C  
ATOM    560  H   MET A  40       1.681   5.164  14.516  1.00 13.690          H  
ATOM    561  HA  MET A  40       2.367   2.373  15.321  1.00 14.320          H  
ATOM    562 1HB  MET A  40      -0.192   3.934  15.813  1.00 19.790          H  
ATOM    563 2HB  MET A  40       0.201   2.364  16.483  1.00 19.790          H  
ATOM    564 1HG  MET A  40       1.652   4.969  17.041  1.00 19.790          H  
ATOM    565 2HG  MET A  40       0.504   4.165  18.111  1.00 19.790          H  
ATOM    566 1HE  MET A  40       2.666   1.102  19.421  1.00 19.790          H  
ATOM    567 2HE  MET A  40       1.197   2.058  19.711  1.00 19.790          H  
ATOM    568 3HE  MET A  40       1.326   1.051  18.245  1.00 19.790          H  
ATOM    569  N   GLN A  41       0.664   1.046  14.012  1.00 12.690          N  
ATOM    570  CA  GLN A  41      -0.092   0.236  13.063  1.00 13.410          C  
ATOM    571  C   GLN A  41      -1.381  -0.293  13.684  1.00 13.910          C  
ATOM    572  O   GLN A  41      -1.691   0.036  14.840  1.00 13.750          O  
ATOM    573  CB  GLN A  41       0.796  -0.874  12.494  1.00 18.490          C  
ATOM    574  CG  GLN A  41       1.934  -0.328  11.611  1.00 18.490          C  
ATOM    575  CD  GLN A  41       3.042   0.247  12.437  1.00 18.490          C  
ATOM    576  OE1 GLN A  41       3.520  -0.383  13.380  1.00 18.490          O  
ATOM    577  NE2 GLN A  41       3.409   1.472  12.118  1.00 18.490          N  
ATOM    578  H   GLN A  41       1.098   0.581  14.799  1.00 15.230          H  
ATOM    579  HA  GLN A  41      -0.381   0.880  12.256  1.00 16.090          H  
ATOM    580 1HB  GLN A  41       1.228  -1.454  13.311  1.00 22.180          H  
ATOM    581 2HB  GLN A  41       0.199  -1.558  11.886  1.00 22.180          H  
ATOM    582 1HG  GLN A  41       2.327  -1.121  10.983  1.00 22.180          H  
ATOM    583 2HG  GLN A  41       1.544   0.474  10.993  1.00 22.180          H  
ATOM    584 1HE2 GLN A  41       4.084   1.982  12.697  1.00 22.180          H  
ATOM    585 2HE2 GLN A  41       2.959   1.934  11.346  1.00 22.180          H  
ATOM    586  N   ALA A  42      -2.180  -1.045  12.902  1.00 14.660          N  
ATOM    587  CA  ALA A  42      -3.455  -1.547  13.430  1.00 15.350          C  
ATOM    588  C   ALA A  42      -3.948  -2.795  12.710  1.00 15.910          C  
ATOM    589  O   ALA A  42      -3.640  -3.021  11.548  1.00 16.110          O  
ATOM    590  CB  ALA A  42      -4.513  -0.452  13.325  1.00 21.210          C  
ATOM    591  H   ALA A  42      -1.882  -1.307  11.956  1.00 17.590          H  
ATOM    592  HA  ALA A  42      -3.304  -1.813  14.470  1.00 18.420          H  
ATOM    593 1HB  ALA A  42      -5.447  -0.810  13.749  1.00 25.460          H  
ATOM    594 2HB  ALA A  42      -4.179   0.427  13.875  1.00 25.460          H  
ATOM    595 3HB  ALA A  42      -4.670  -0.189  12.289  1.00 25.460          H  
ATOM    596  N   VAL A  43      -4.796  -3.587  13.365  1.00 16.290          N  
ATOM    597  CA  VAL A  43      -5.333  -4.794  12.716  1.00 16.950          C  
ATOM    598  C   VAL A  43      -6.195  -4.495  11.499  1.00 17.840          C  
ATOM    599  O   VAL A  43      -6.257  -5.290  10.563  1.00 18.150          O  
ATOM    600  CB  VAL A  43      -6.129  -5.671  13.712  1.00 23.470          C  
ATOM    601  CG1 VAL A  43      -5.201  -6.175  14.782  1.00 23.470          C  
ATOM    602  CG2 VAL A  43      -7.288  -4.876  14.346  1.00 23.470          C  
ATOM    603  H   VAL A  43      -5.018  -3.373  14.324  1.00 19.550          H  
ATOM    604  HA  VAL A  43      -4.482  -5.390  12.384  1.00 20.340          H  
ATOM    605  HB  VAL A  43      -6.528  -6.537  13.184  1.00 28.160          H  
ATOM    606 1HG1 VAL A  43      -5.746  -6.814  15.475  1.00 28.160          H  
ATOM    607 2HG1 VAL A  43      -4.402  -6.748  14.314  1.00 28.160          H  
ATOM    608 3HG1 VAL A  43      -4.775  -5.333  15.321  1.00 28.160          H  
ATOM    609 1HG2 VAL A  43      -7.824  -5.525  15.039  1.00 28.160          H  
ATOM    610 2HG2 VAL A  43      -6.902  -4.019  14.889  1.00 28.160          H  
ATOM    611 3HG2 VAL A  43      -7.980  -4.537  13.586  1.00 28.160          H  
ATOM    612  N   GLY A  44      -6.856  -3.342  11.502  1.00 18.350          N  
ATOM    613  CA  GLY A  44      -7.680  -2.922  10.382  1.00 19.300          C  
ATOM    614  C   GLY A  44      -6.887  -2.074   9.391  1.00 19.910          C  
ATOM    615  O   GLY A  44      -7.457  -1.517   8.450  1.00 20.200          O  
ATOM    616  H   GLY A  44      -6.805  -2.737  12.310  1.00 22.020          H  
ATOM    617 1HA  GLY A  44      -8.077  -3.801   9.875  1.00 23.160          H  
ATOM    618 2HA  GLY A  44      -8.530  -2.353  10.753  1.00 23.160          H  
ATOM    619  N   GLY A  45      -5.580  -1.952   9.617  1.00 20.220          N  
ATOM    620  CA  GLY A  45      -4.707  -1.129   8.810  1.00 20.940          C  
ATOM    621  C   GLY A  45      -4.381   0.173   9.515  1.00 20.860          C  
ATOM    622  O   GLY A  45      -5.267   0.891  10.004  1.00 21.480          O  
ATOM    623  H   GLY A  45      -5.130  -2.465  10.374  1.00 24.260          H  
ATOM    624 1HA  GLY A  45      -3.784  -1.675   8.619  1.00 25.130          H  
ATOM    625 2HA  GLY A  45      -5.167  -0.925   7.846  1.00 25.130          H  
ATOM    626  N   ALA A  46      -3.095   0.503   9.510  1.00 20.190          N  
ATOM    627  CA  ALA A  46      -2.574   1.703  10.126  1.00 20.130          C  
ATOM    628  C   ALA A  46      -3.274   2.927   9.595  1.00 19.910          C  
ATOM    629  O   ALA A  46      -3.559   3.022   8.403  1.00 19.870          O  
ATOM    630  CB  ALA A  46      -1.098   1.867   9.820  1.00 28.210          C  
ATOM    631  H   ALA A  46      -2.441  -0.197   9.162  1.00 24.230          H  
ATOM    632  HA  ALA A  46      -2.731   1.622  11.202  1.00 24.160          H  
ATOM    633 1HB  ALA A  46      -0.713   2.754  10.323  1.00 33.850          H  
ATOM    634 2HB  ALA A  46      -0.560   1.004  10.146  1.00 33.850          H  
ATOM    635 3HB  ALA A  46      -0.962   1.987   8.755  1.00 33.850          H  
ATOM    636  N   GLN A  47      -3.503   3.898  10.471  1.00 19.880          N  
ATOM    637  CA  GLN A  47      -4.144   5.146  10.076  1.00 19.720          C  
ATOM    638  C   GLN A  47      -3.096   6.173   9.653  1.00 18.950          C  
ATOM    639  O   GLN A  47      -3.407   7.317   9.322  1.00 19.220          O  
ATOM    640  CB  GLN A  47      -5.025   5.636  11.220  1.00 27.670          C  
ATOM    641  CG  GLN A  47      -6.128   4.623  11.556  1.00 27.670          C  
ATOM    642  CD  GLN A  47      -7.093   4.424  10.396  1.00 27.670          C  
ATOM    643  OE1 GLN A  47      -7.759   5.383   9.990  1.00 27.670          O  
ATOM    644  NE2 GLN A  47      -7.162   3.215   9.836  1.00 27.670          N  
ATOM    645  H   GLN A  47      -3.248   3.758  11.440  1.00 23.860          H  
ATOM    646  HA  GLN A  47      -4.779   4.952   9.210  1.00 23.660          H  
ATOM    647 1HB  GLN A  47      -4.419   5.806  12.110  1.00 33.210          H  
ATOM    648 2HB  GLN A  47      -5.492   6.581  10.947  1.00 33.210          H  
ATOM    649 1HG  GLN A  47      -5.679   3.655  11.782  1.00 33.210          H  
ATOM    650 2HG  GLN A  47      -6.695   4.982  12.413  1.00 33.210          H  
ATOM    651 1HE2 GLN A  47      -7.776   3.057   9.064  1.00 33.210          H  
ATOM    652 2HE2 GLN A  47      -6.578   2.427  10.153  1.00 33.210          H  
ATOM    653  N   LYS A  48      -1.845   5.735   9.694  1.00 18.090          N  
ATOM    654  CA  LYS A  48      -0.678   6.498   9.308  1.00 17.390          C  
ATOM    655  C   LYS A  48       0.385   5.532   8.804  1.00 16.330          C  
ATOM    656  O   LYS A  48       0.823   4.638   9.529  1.00 16.100          O  
ATOM    657  CB  LYS A  48      -0.159   7.311  10.493  1.00 24.630          C  
ATOM    658  CG  LYS A  48       1.036   8.202  10.191  1.00 24.630          C  
ATOM    659  CD  LYS A  48       1.398   9.060  11.391  1.00 24.630          C  
ATOM    660  CE  LYS A  48       2.617   9.916  11.106  1.00 24.630          C  
ATOM    661  NZ  LYS A  48       2.980  10.779  12.269  1.00 24.630          N  
ATOM    662  H   LYS A  48      -1.710   4.781   9.989  1.00 21.710          H  
ATOM    663  HA  LYS A  48      -0.943   7.171   8.492  1.00 20.870          H  
ATOM    664 1HB  LYS A  48      -0.963   7.947  10.866  1.00 29.550          H  
ATOM    665 2HB  LYS A  48       0.124   6.633  11.298  1.00 29.550          H  
ATOM    666 1HG  LYS A  48       1.901   7.587   9.918  1.00 29.550          H  
ATOM    667 2HG  LYS A  48       0.798   8.850   9.350  1.00 29.550          H  
ATOM    668 1HD  LYS A  48       0.557   9.706  11.636  1.00 29.550          H  
ATOM    669 2HD  LYS A  48       1.604   8.420  12.245  1.00 29.550          H  
ATOM    670 1HE  LYS A  48       3.454   9.264  10.873  1.00 29.550          H  
ATOM    671 2HE  LYS A  48       2.418  10.549  10.245  1.00 29.550          H  
ATOM    672 1HZ  LYS A  48       3.800  11.324  12.038  1.00 29.550          H  
ATOM    673 2HZ  LYS A  48       2.213  11.398  12.488  1.00 29.550          H  
ATOM    674 3HZ  LYS A  48       3.179  10.197  13.067  1.00 29.550          H  
ATOM    675  N   VAL A  49       0.794   5.713   7.560  1.00 15.800          N  
ATOM    676  CA  VAL A  49       1.827   4.893   6.955  1.00 14.850          C  
ATOM    677  C   VAL A  49       2.827   5.797   6.274  1.00 14.350          C  
ATOM    678  O   VAL A  49       2.431   6.677   5.507  1.00 14.690          O  
ATOM    679  CB  VAL A  49       1.212   3.864   5.970  1.00 21.170          C  
ATOM    680  CG1 VAL A  49       0.397   4.539   4.872  1.00 21.170          C  
ATOM    681  CG2 VAL A  49       2.319   3.033   5.330  1.00 21.170          C  
ATOM    682  H   VAL A  49       0.387   6.463   7.025  1.00 18.960          H  
ATOM    683  HA  VAL A  49       2.345   4.342   7.741  1.00 17.820          H  
ATOM    684  HB  VAL A  49       0.535   3.222   6.530  1.00 25.400          H  
ATOM    685 1HG1 VAL A  49      -0.031   3.775   4.225  1.00 25.400          H  
ATOM    686 2HG1 VAL A  49      -0.404   5.121   5.320  1.00 25.400          H  
ATOM    687 3HG1 VAL A  49       1.025   5.190   4.270  1.00 25.400          H  
ATOM    688 1HG2 VAL A  49       1.881   2.301   4.660  1.00 25.400          H  
ATOM    689 2HG2 VAL A  49       2.984   3.676   4.764  1.00 25.400          H  
ATOM    690 3HG2 VAL A  49       2.890   2.519   6.103  1.00 25.400          H  
ATOM    691  N   TYR A  50       4.106   5.554   6.513  1.00 13.670          N  
ATOM    692  CA  TYR A  50       5.138   6.348   5.880  1.00 13.290          C  
ATOM    693  C   TYR A  50       5.544   5.752   4.556  1.00 12.440          C  
ATOM    694  O   TYR A  50       5.606   4.532   4.410  1.00 12.000          O  
ATOM    695  CB  TYR A  50       6.414   6.407   6.704  1.00 18.760          C  
ATOM    696  CG  TYR A  50       6.373   7.139   8.005  1.00 18.760          C  
ATOM    697  CD1 TYR A  50       6.486   6.444   9.194  1.00 18.760          C  
ATOM    698  CD2 TYR A  50       6.233   8.486   8.019  1.00 18.760          C  
ATOM    699  CE1 TYR A  50       6.458   7.126  10.388  1.00 18.760          C  
ATOM    700  CE2 TYR A  50       6.190   9.158   9.218  1.00 18.760          C  
ATOM    701  CZ  TYR A  50       6.300   8.496  10.391  1.00 18.760          C  
ATOM    702  OH  TYR A  50       6.265   9.223  11.570  1.00 18.760          O  
ATOM    703  H   TYR A  50       4.356   4.811   7.148  1.00 16.400          H  
ATOM    704  HA  TYR A  50       4.758   7.356   5.703  1.00 15.950          H  
ATOM    705 1HB  TYR A  50       6.729   5.387   6.909  1.00 22.510          H  
ATOM    706 2HB  TYR A  50       7.191   6.867   6.086  1.00 22.510          H  
ATOM    707  HD1 TYR A  50       6.608   5.362   9.189  1.00 22.510          H  
ATOM    708  HD2 TYR A  50       6.149   9.026   7.080  1.00 22.510          H  
ATOM    709  HE1 TYR A  50       6.559   6.583  11.312  1.00 22.510          H  
ATOM    710  HE2 TYR A  50       6.070  10.230   9.236  1.00 22.510          H  
ATOM    711  HH  TYR A  50       6.211   8.632  12.348  1.00 22.510          H  
ATOM    712  N   THR A  51       5.922   6.621   3.643  1.00 12.360          N  
ATOM    713  CA  THR A  51       6.511   6.279   2.365  1.00 11.720          C  
ATOM    714  C   THR A  51       8.003   6.142   2.638  1.00 11.480          C  
ATOM    715  O   THR A  51       8.593   7.017   3.274  1.00 12.000          O  
ATOM    716  CB  THR A  51       6.167   7.402   1.351  1.00 16.660          C  
ATOM    717  OG1 THR A  51       4.742   7.446   1.168  1.00 16.660          O  
ATOM    718  CG2 THR A  51       6.856   7.290   0.041  1.00 16.660          C  
ATOM    719  H   THR A  51       5.828   7.618   3.843  1.00 14.830          H  
ATOM    720  HA  THR A  51       6.128   5.324   2.015  1.00 14.060          H  
ATOM    721  HB  THR A  51       6.457   8.330   1.794  1.00 20.000          H  
ATOM    722  HG1 THR A  51       4.438   6.556   0.848  1.00 20.000          H  
ATOM    723 1HG2 THR A  51       6.572   8.126  -0.590  1.00 20.000          H  
ATOM    724 2HG2 THR A  51       7.928   7.306   0.195  1.00 20.000          H  
ATOM    725 3HG2 THR A  51       6.556   6.377  -0.426  1.00 20.000          H  
ATOM    726  N   TYR A  52       8.640   5.044   2.247  1.00 10.850          N  
ATOM    727  CA  TYR A  52      10.051   4.944   2.616  1.00 10.730          C  
ATOM    728  C   TYR A  52      10.930   4.026   1.791  1.00 10.300          C  
ATOM    729  O   TYR A  52      10.472   3.131   1.080  1.00  9.860          O  
ATOM    730  CB  TYR A  52      10.191   4.542   4.090  1.00 15.070          C  
ATOM    731  CG  TYR A  52       9.600   3.232   4.488  1.00 15.070          C  
ATOM    732  CD1 TYR A  52      10.313   2.089   4.325  1.00 15.070          C  
ATOM    733  CD2 TYR A  52       8.370   3.191   5.088  1.00 15.070          C  
ATOM    734  CE1 TYR A  52       9.807   0.887   4.750  1.00 15.070          C  
ATOM    735  CE2 TYR A  52       7.855   1.997   5.527  1.00 15.070          C  
ATOM    736  CZ  TYR A  52       8.585   0.839   5.358  1.00 15.070          C  
ATOM    737  OH  TYR A  52       8.118  -0.374   5.821  1.00 15.070          O  
ATOM    738  H   TYR A  52       8.163   4.314   1.710  1.00 13.020          H  
ATOM    739  HA  TYR A  52      10.481   5.940   2.509  1.00 12.880          H  
ATOM    740 1HB  TYR A  52      11.245   4.517   4.366  1.00 18.080          H  
ATOM    741 2HB  TYR A  52       9.730   5.295   4.700  1.00 18.080          H  
ATOM    742  HD1 TYR A  52      11.287   2.136   3.859  1.00 18.080          H  
ATOM    743  HD2 TYR A  52       7.821   4.107   5.229  1.00 18.080          H  
ATOM    744  HE1 TYR A  52      10.383  -0.025   4.620  1.00 18.080          H  
ATOM    745  HE2 TYR A  52       6.883   1.974   6.018  1.00 18.080          H  
ATOM    746  HH  TYR A  52       8.713  -1.082   5.542  1.00 18.080          H  
ATOM    747  N   SER A  53      12.231   4.213   1.979  1.00 10.620          N  
ATOM    748  CA  SER A  53      13.242   3.367   1.358  1.00 10.460          C  
ATOM    749  C   SER A  53      14.307   2.976   2.373  1.00 10.580          C  
ATOM    750  O   SER A  53      15.004   3.820   2.964  1.00 11.140          O  
ATOM    751  CB  SER A  53      13.876   4.066   0.178  1.00 14.710          C  
ATOM    752  OG  SER A  53      14.880   3.273  -0.379  1.00 14.710          O  
ATOM    753  H   SER A  53      12.511   4.993   2.585  1.00 12.740          H  
ATOM    754  HA  SER A  53      12.763   2.455   1.004  1.00 12.550          H  
ATOM    755 1HB  SER A  53      13.114   4.276  -0.571  1.00 17.650          H  
ATOM    756 2HB  SER A  53      14.293   5.009   0.493  1.00 17.650          H  
ATOM    757  HG  SER A  53      15.253   3.790  -1.097  1.00 17.650          H  
ATOM    758  N   LEU A  54      14.405   1.667   2.619  1.00 10.240          N  
ATOM    759  CA  LEU A  54      15.337   1.181   3.621  1.00 10.560          C  
ATOM    760  C   LEU A  54      16.549   0.529   3.005  1.00 11.090          C  
ATOM    761  O   LEU A  54      16.457  -0.194   2.006  1.00 11.110          O  
ATOM    762  CB  LEU A  54      14.704   0.094   4.509  1.00 14.660          C  
ATOM    763  CG  LEU A  54      13.376   0.400   5.184  1.00 14.660          C  
ATOM    764  CD1 LEU A  54      12.956  -0.806   6.025  1.00 14.660          C  
ATOM    765  CD2 LEU A  54      13.440   1.656   6.013  1.00 14.660          C  
ATOM    766  H   LEU A  54      13.826   1.020   2.103  1.00 12.290          H  
ATOM    767  HA  LEU A  54      15.680   2.017   4.225  1.00 12.670          H  
ATOM    768 1HB  LEU A  54      14.555  -0.796   3.899  1.00 17.590          H  
ATOM    769 2HB  LEU A  54      15.420  -0.160   5.294  1.00 17.590          H  
ATOM    770  HG  LEU A  54      12.645   0.520   4.422  1.00 17.590          H  
ATOM    771 1HD1 LEU A  54      11.983  -0.617   6.478  1.00 17.590          H  
ATOM    772 2HD1 LEU A  54      12.887  -1.692   5.393  1.00 17.590          H  
ATOM    773 3HD1 LEU A  54      13.689  -0.982   6.811  1.00 17.590          H  
ATOM    774 1HD2 LEU A  54      12.469   1.826   6.449  1.00 17.590          H  
ATOM    775 2HD2 LEU A  54      14.179   1.543   6.803  1.00 17.590          H  
ATOM    776 3HD2 LEU A  54      13.696   2.496   5.380  1.00 17.590          H  
ATOM    777  N   ARG A  55      17.666   0.715   3.677  1.00 11.720          N  
ATOM    778  CA  ARG A  55      18.919   0.058   3.372  1.00 12.420          C  
ATOM    779  C   ARG A  55      19.503  -0.273   4.727  1.00 12.670          C  
ATOM    780  O   ARG A  55      19.678   0.626   5.544  1.00 12.620          O  
ATOM    781  CB  ARG A  55      19.870   0.980   2.605  1.00 17.110          C  
ATOM    782  CG  ARG A  55      19.394   1.445   1.218  1.00 17.110          C  
ATOM    783  CD  ARG A  55      19.379   0.345   0.216  1.00 17.110          C  
ATOM    784  NE  ARG A  55      19.004   0.824  -1.111  1.00 17.110          N  
ATOM    785  CZ  ARG A  55      17.734   0.980  -1.571  1.00 17.110          C  
ATOM    786  NH1 ARG A  55      16.678   0.701  -0.818  1.00 17.110          N  
ATOM    787  NH2 ARG A  55      17.553   1.419  -2.810  1.00 17.110          N  
ATOM    788  H   ARG A  55      17.639   1.349   4.466  1.00 14.060          H  
ATOM    789  HA  ARG A  55      18.741  -0.868   2.823  1.00 14.900          H  
ATOM    790 1HB  ARG A  55      20.054   1.878   3.198  1.00 20.530          H  
ATOM    791 2HB  ARG A  55      20.829   0.479   2.473  1.00 20.530          H  
ATOM    792 1HG  ARG A  55      18.392   1.863   1.290  1.00 20.530          H  
ATOM    793 2HG  ARG A  55      20.071   2.216   0.853  1.00 20.530          H  
ATOM    794 1HD  ARG A  55      20.375  -0.093   0.148  1.00 20.530          H  
ATOM    795 2HD  ARG A  55      18.673  -0.426   0.514  1.00 20.530          H  
ATOM    796  HE  ARG A  55      19.759   1.054  -1.744  1.00 20.530          H  
ATOM    797 1HH1 ARG A  55      16.774   0.359   0.156  1.00 20.530          H  
ATOM    798 2HH1 ARG A  55      15.748   0.813  -1.195  1.00 20.530          H  
ATOM    799 1HH2 ARG A  55      18.350   1.632  -3.393  1.00 20.530          H  
ATOM    800 2HH2 ARG A  55      16.619   1.539  -3.173  1.00 20.530          H  
ATOM    801  N   GLU A  56      19.874  -1.527   4.958  1.00 13.100          N  
ATOM    802  CA  GLU A  56      20.383  -1.967   6.264  1.00 13.520          C  
ATOM    803  C   GLU A  56      21.681  -1.279   6.672  1.00 13.470          C  
ATOM    804  O   GLU A  56      22.072  -1.307   7.836  1.00 13.720          O  
ATOM    805  CB  GLU A  56      20.571  -3.503   6.249  1.00 18.760          C  
ATOM    806  CG  GLU A  56      21.629  -4.030   5.297  1.00 18.760          C  
ATOM    807  CD  GLU A  56      21.127  -4.149   3.894  1.00 18.760          C  
ATOM    808  OE1 GLU A  56      19.973  -3.845   3.675  1.00 18.760          O  
ATOM    809  OE2 GLU A  56      21.884  -4.497   3.036  1.00 18.760          O  
ATOM    810  H   GLU A  56      19.740  -2.236   4.228  1.00 15.720          H  
ATOM    811  HA  GLU A  56      19.634  -1.717   7.014  1.00 16.220          H  
ATOM    812 1HB  GLU A  56      20.836  -3.841   7.242  1.00 22.510          H  
ATOM    813 2HB  GLU A  56      19.647  -3.992   5.987  1.00 22.510          H  
ATOM    814 1HG  GLU A  56      22.489  -3.411   5.329  1.00 22.510          H  
ATOM    815 2HG  GLU A  56      21.932  -5.020   5.641  1.00 22.510          H  
ATOM    816  N   LEU A  57      22.331  -0.666   5.701  1.00 13.300          N  
ATOM    817  CA  LEU A  57      23.609  -0.022   5.857  1.00 13.370          C  
ATOM    818  C   LEU A  57      23.587   1.476   6.228  1.00 13.160          C  
ATOM    819  O   LEU A  57      24.615   1.980   6.686  1.00 13.210          O  
ATOM    820  CB  LEU A  57      24.329  -0.185   4.517  1.00 18.690          C  
ATOM    821  CG  LEU A  57      24.494  -1.668   4.000  1.00 18.690          C  
ATOM    822  CD1 LEU A  57      25.166  -1.637   2.656  1.00 18.690          C  
ATOM    823  CD2 LEU A  57      25.257  -2.519   5.010  1.00 18.690          C  
ATOM    824  H   LEU A  57      21.900  -0.688   4.792  1.00 15.960          H  
ATOM    825  HA  LEU A  57      24.150  -0.535   6.648  1.00 16.040          H  
ATOM    826 1HB  LEU A  57      23.783   0.376   3.761  1.00 22.430          H  
ATOM    827 2HB  LEU A  57      25.329   0.255   4.602  1.00 22.430          H  
ATOM    828  HG  LEU A  57      23.519  -2.106   3.841  1.00 22.430          H  
ATOM    829 1HD1 LEU A  57      25.264  -2.650   2.273  1.00 22.430          H  
ATOM    830 2HD1 LEU A  57      24.569  -1.044   1.965  1.00 22.430          H  
ATOM    831 3HD1 LEU A  57      26.131  -1.190   2.750  1.00 22.430          H  
ATOM    832 1HD2 LEU A  57      25.360  -3.534   4.628  1.00 22.430          H  
ATOM    833 2HD2 LEU A  57      26.217  -2.093   5.175  1.00 22.430          H  
ATOM    834 3HD2 LEU A  57      24.729  -2.552   5.941  1.00 22.430          H  
ATOM    835  N   LEU A  58      22.474   2.194   5.968  1.00 13.090          N  
ATOM    836  CA  LEU A  58      22.394   3.663   6.137  1.00 13.130          C  
ATOM    837  C   LEU A  58      21.152   4.131   6.899  1.00 12.590          C  
ATOM    838  O   LEU A  58      20.132   3.451   6.871  1.00 12.670          O  
ATOM    839  CB  LEU A  58      22.365   4.327   4.748  1.00 18.370          C  
ATOM    840  CG  LEU A  58      23.613   4.125   3.821  1.00 18.370          C  
ATOM    841  CD1 LEU A  58      23.288   4.585   2.401  1.00 18.370          C  
ATOM    842  CD2 LEU A  58      24.786   4.937   4.354  1.00 18.370          C  
ATOM    843  H   LEU A  58      21.624   1.711   5.659  1.00 15.710          H  
ATOM    844  HA  LEU A  58      23.265   3.998   6.687  1.00 15.760          H  
ATOM    845 1HB  LEU A  58      21.493   3.949   4.218  1.00 22.040          H  
ATOM    846 2HB  LEU A  58      22.222   5.386   4.901  1.00 22.040          H  
ATOM    847  HG  LEU A  58      23.882   3.068   3.789  1.00 22.040          H  
ATOM    848 1HD1 LEU A  58      24.171   4.430   1.769  1.00 22.040          H  
ATOM    849 2HD1 LEU A  58      22.456   3.999   2.008  1.00 22.040          H  
ATOM    850 3HD1 LEU A  58      23.025   5.633   2.397  1.00 22.040          H  
ATOM    851 1HD2 LEU A  58      25.640   4.792   3.715  1.00 22.040          H  
ATOM    852 2HD2 LEU A  58      24.526   5.989   4.376  1.00 22.040          H  
ATOM    853 3HD2 LEU A  58      25.038   4.609   5.348  1.00 22.040          H  
ATOM    854  N   ASP A  59      21.178   5.305   7.563  1.00 12.180          N  
ATOM    855  CA  ASP A  59      19.889   5.750   8.103  1.00 11.810          C  
ATOM    856  C   ASP A  59      18.919   5.822   6.915  1.00 11.330          C  
ATOM    857  O   ASP A  59      19.288   6.359   5.863  1.00 11.200          O  
ATOM    858  CB  ASP A  59      19.942   7.081   8.890  1.00 16.680          C  
ATOM    859  CG  ASP A  59      20.445   6.924  10.383  1.00 16.680          C  
ATOM    860  OD1 ASP A  59      20.508   5.805  10.820  1.00 16.680          O  
ATOM    861  OD2 ASP A  59      20.776   7.890  11.075  1.00 16.680          O  
ATOM    862  H   ASP A  59      22.011   5.875   7.636  1.00 14.620          H  
ATOM    863  HA  ASP A  59      19.578   5.011   8.818  1.00 14.170          H  
ATOM    864 1HB  ASP A  59      20.596   7.784   8.370  1.00 20.020          H  
ATOM    865 2HB  ASP A  59      18.946   7.533   8.903  1.00 20.020          H  
ATOM    866  N   PRO A  60      17.704   5.261   7.043  1.00 11.290          N  
ATOM    867  CA  PRO A  60      16.654   5.173   6.048  1.00 11.100          C  
ATOM    868  C   PRO A  60      15.962   6.479   5.802  1.00 10.890          C  
ATOM    869  O   PRO A  60      16.014   7.374   6.650  1.00 10.970          O  
ATOM    870  CB  PRO A  60      15.704   4.178   6.672  1.00 16.650          C  
ATOM    871  CG  PRO A  60      15.873   4.388   8.153  1.00 16.650          C  
ATOM    872  CD  PRO A  60      17.311   4.672   8.336  1.00 16.650          C  
ATOM    873  HA  PRO A  60      17.078   4.774   5.106  1.00 13.320          H  
ATOM    874 1HB  PRO A  60      14.696   4.388   6.297  1.00 19.980          H  
ATOM    875 2HB  PRO A  60      15.970   3.167   6.358  1.00 19.980          H  
ATOM    876 1HG  PRO A  60      15.272   5.245   8.489  1.00 19.980          H  
ATOM    877 2HG  PRO A  60      15.539   3.508   8.726  1.00 19.980          H  
ATOM    878 1HD  PRO A  60      17.438   5.396   9.153  1.00 19.980          H  
ATOM    879 2HD  PRO A  60      17.831   3.726   8.508  1.00 19.980          H  
ATOM    880  N   VAL A  61      15.269   6.583   4.675  1.00 10.810          N  
ATOM    881  CA  VAL A  61      14.494   7.791   4.440  1.00 10.780          C  
ATOM    882  C   VAL A  61      13.006   7.512   4.508  1.00 10.610          C  
ATOM    883  O   VAL A  61      12.485   6.618   3.838  1.00 10.670          O  
ATOM    884  CB  VAL A  61      14.877   8.447   3.087  1.00 15.100          C  
ATOM    885  CG1 VAL A  61      14.671   7.478   1.917  1.00 15.100          C  
ATOM    886  CG2 VAL A  61      14.046   9.745   2.871  1.00 15.100          C  
ATOM    887  H   VAL A  61      15.260   5.796   4.013  1.00 12.970          H  
ATOM    888  HA  VAL A  61      14.738   8.511   5.222  1.00 12.940          H  
ATOM    889  HB  VAL A  61      15.934   8.691   3.121  1.00 18.120          H  
ATOM    890 1HG1 VAL A  61      14.981   7.959   0.992  1.00 18.120          H  
ATOM    891 2HG1 VAL A  61      15.274   6.586   2.075  1.00 18.120          H  
ATOM    892 3HG1 VAL A  61      13.629   7.196   1.826  1.00 18.120          H  
ATOM    893 1HG2 VAL A  61      14.344  10.216   1.937  1.00 18.120          H  
ATOM    894 2HG2 VAL A  61      12.981   9.513   2.826  1.00 18.120          H  
ATOM    895 3HG2 VAL A  61      14.231  10.435   3.696  1.00 18.120          H  
ATOM    896  N   PHE A  62      12.337   8.300   5.341  1.00 10.560          N  
ATOM    897  CA  PHE A  62      10.896   8.224   5.547  1.00 10.580          C  
ATOM    898  C   PHE A  62      10.234   9.531   5.187  1.00 11.060          C  
ATOM    899  O   PHE A  62      10.764  10.594   5.512  1.00 11.280          O  
ATOM    900  CB  PHE A  62      10.602   7.859   6.991  1.00 14.800          C  
ATOM    901  CG  PHE A  62      10.883   6.416   7.342  1.00 14.800          C  
ATOM    902  CD1 PHE A  62      12.142   5.892   7.533  1.00 14.800          C  
ATOM    903  CD2 PHE A  62       9.820   5.587   7.520  1.00 14.800          C  
ATOM    904  CE1 PHE A  62      12.260   4.559   7.858  1.00 14.800          C  
ATOM    905  CE2 PHE A  62       9.948   4.292   7.855  1.00 14.800          C  
ATOM    906  CZ  PHE A  62      11.161   3.772   8.015  1.00 14.800          C  
ATOM    907  H   PHE A  62      12.867   8.999   5.848  1.00 12.670          H  
ATOM    908  HA  PHE A  62      10.489   7.453   4.898  1.00 12.700          H  
ATOM    909 1HB  PHE A  62      11.208   8.487   7.631  1.00 17.760          H  
ATOM    910 2HB  PHE A  62       9.556   8.075   7.213  1.00 17.760          H  
ATOM    911  HD1 PHE A  62      13.033   6.520   7.416  1.00 17.760          H  
ATOM    912  HD2 PHE A  62       8.863   5.989   7.391  1.00 17.760          H  
ATOM    913  HE1 PHE A  62      13.219   4.118   8.001  1.00 17.760          H  
ATOM    914  HE2 PHE A  62       9.066   3.667   7.988  1.00 17.760          H  
ATOM    915  HZ  PHE A  62      11.267   2.720   8.280  1.00 17.760          H  
ATOM    916  N   VAL A  63       9.087   9.435   4.510  1.00 11.410          N  
ATOM    917  CA  VAL A  63       8.305  10.568   4.048  1.00 12.070          C  
ATOM    918  C   VAL A  63       6.803  10.449   4.401  1.00 12.410          C  
ATOM    919  O   VAL A  63       6.186   9.407   4.173  1.00 12.460          O  
ATOM    920  CB  VAL A  63       8.487  10.648   2.510  1.00 16.630          C  
ATOM    921  CG1 VAL A  63       7.734  11.783   1.951  1.00 16.630          C  
ATOM    922  CG2 VAL A  63       9.951  10.762   2.166  1.00 16.630          C  
ATOM    923  H   VAL A  63       8.760   8.504   4.255  1.00 13.690          H  
ATOM    924  HA  VAL A  63       8.699  11.464   4.513  1.00 14.480          H  
ATOM    925  HB  VAL A  63       8.099   9.756   2.065  1.00 19.960          H  
ATOM    926 1HG1 VAL A  63       7.867  11.809   0.869  1.00 19.960          H  
ATOM    927 2HG1 VAL A  63       6.682  11.683   2.178  1.00 19.960          H  
ATOM    928 3HG1 VAL A  63       8.120  12.690   2.376  1.00 19.960          H  
ATOM    929 1HG2 VAL A  63      10.068  10.809   1.087  1.00 19.960          H  
ATOM    930 2HG2 VAL A  63      10.330  11.646   2.607  1.00 19.960          H  
ATOM    931 3HG2 VAL A  63      10.500   9.907   2.534  1.00 19.960          H  
ATOM    932  N   GLN A  64       6.194  11.494   4.963  1.00 12.820          N  
ATOM    933  CA  GLN A  64       4.756  11.410   5.258  1.00 13.390          C  
ATOM    934  C   GLN A  64       4.008  12.442   4.441  1.00 14.250          C  
ATOM    935  O   GLN A  64       4.228  13.641   4.581  1.00 14.510          O  
ATOM    936  CB  GLN A  64       4.437  11.627   6.734  1.00 18.520          C  
ATOM    937  CG  GLN A  64       2.947  11.523   7.105  1.00 18.520          C  
ATOM    938  CD  GLN A  64       2.403  10.070   6.977  1.00 18.520          C  
ATOM    939  OE1 GLN A  64       2.943   9.161   7.618  1.00 18.520          O  
ATOM    940  NE2 GLN A  64       1.359   9.853   6.168  1.00 18.520          N  
ATOM    941  H   GLN A  64       6.735  12.347   5.147  1.00 15.380          H  
ATOM    942  HA  GLN A  64       4.390  10.425   4.973  1.00 16.070          H  
ATOM    943 1HB  GLN A  64       4.953  10.909   7.317  1.00 22.220          H  
ATOM    944 2HB  GLN A  64       4.782  12.615   7.033  1.00 22.220          H  
ATOM    945 1HG  GLN A  64       2.830  11.841   8.138  1.00 22.220          H  
ATOM    946 2HG  GLN A  64       2.363  12.164   6.465  1.00 22.220          H  
ATOM    947 1HE2 GLN A  64       0.991   8.929   6.058  1.00 22.220          H  
ATOM    948 2HE2 GLN A  64       0.926  10.603   5.630  1.00 22.220          H  
ATOM    949  N   ASN A  65       3.129  11.984   3.564  1.00 14.840          N  
ATOM    950  CA  ASN A  65       2.341  12.869   2.700  1.00 15.790          C  
ATOM    951  C   ASN A  65       3.255  13.809   1.905  1.00 16.170          C  
ATOM    952  O   ASN A  65       2.956  14.989   1.727  1.00 16.810          O  
ATOM    953  CB  ASN A  65       1.370  13.700   3.527  1.00 21.730          C  
ATOM    954  CG  ASN A  65       0.468  12.875   4.395  1.00 21.730          C  
ATOM    955  OD1 ASN A  65       0.253  11.678   4.172  1.00 21.730          O  
ATOM    956  ND2 ASN A  65      -0.081  13.503   5.404  1.00 21.730          N  
ATOM    957  H   ASN A  65       2.996  10.979   3.500  1.00 17.810          H  
ATOM    958  HA  ASN A  65       1.784  12.260   1.985  1.00 18.950          H  
ATOM    959 1HB  ASN A  65       1.916  14.404   4.153  1.00 26.070          H  
ATOM    960 2HB  ASN A  65       0.750  14.291   2.854  1.00 26.070          H  
ATOM    961 1HD2 ASN A  65      -0.699  13.018   6.025  1.00 26.070          H  
ATOM    962 2HD2 ASN A  65       0.113  14.473   5.553  1.00 26.070          H  
ATOM    963  N   GLY A  66       4.384  13.279   1.456  1.00 15.890          N  
ATOM    964  CA  GLY A  66       5.370  14.039   0.686  1.00 16.370          C  
ATOM    965  C   GLY A  66       6.431  14.781   1.526  1.00 16.160          C  
ATOM    966  O   GLY A  66       7.402  15.297   0.965  1.00 16.600          O  
ATOM    967  H   GLY A  66       4.510  12.290   1.621  1.00 19.070          H  
ATOM    968 1HA  GLY A  66       5.874  13.361  -0.005  1.00 19.640          H  
ATOM    969 2HA  GLY A  66       4.844  14.764   0.068  1.00 19.640          H  
ATOM    970  N   ASN A  67       6.276  14.816   2.853  1.00 15.610          N  
ATOM    971  CA  ASN A  67       7.214  15.512   3.734  1.00 15.540          C  
ATOM    972  C   ASN A  67       8.280  14.615   4.370  1.00 14.790          C  
ATOM    973  O   ASN A  67       7.962  13.702   5.136  1.00 14.200          O  
ATOM    974  CB  ASN A  67       6.455  16.251   4.817  1.00 21.780          C  
ATOM    975  CG  ASN A  67       5.602  17.372   4.268  1.00 21.780          C  
ATOM    976  OD1 ASN A  67       6.072  18.215   3.488  1.00 21.780          O  
ATOM    977  ND2 ASN A  67       4.353  17.404   4.669  1.00 21.780          N  
ATOM    978  H   ASN A  67       5.458  14.378   3.281  1.00 18.730          H  
ATOM    979  HA  ASN A  67       7.747  16.251   3.135  1.00 18.650          H  
ATOM    980 1HB  ASN A  67       5.809  15.548   5.344  1.00 26.140          H  
ATOM    981 2HB  ASN A  67       7.160  16.656   5.543  1.00 26.140          H  
ATOM    982 1HD2 ASN A  67       3.740  18.121   4.339  1.00 26.140          H  
ATOM    983 2HD2 ASN A  67       4.009  16.710   5.304  1.00 26.140          H  
ATOM    984  N   ILE A  68       9.547  14.875   4.071  1.00 14.950          N  
ATOM    985  CA  ILE A  68      10.632  14.057   4.614  1.00 14.420          C  
ATOM    986  C   ILE A  68      10.663  14.228   6.123  1.00 14.130          C  
ATOM    987  O   ILE A  68      10.609  15.354   6.627  1.00 14.660          O  
ATOM    988  CB  ILE A  68      12.004  14.417   3.989  1.00 20.400          C  
ATOM    989  CG1 ILE A  68      11.986  14.095   2.465  1.00 20.400          C  
ATOM    990  CG2 ILE A  68      13.128  13.605   4.695  1.00 20.400          C  
ATOM    991  CD1 ILE A  68      13.150  14.649   1.674  1.00 20.400          C  
ATOM    992  H   ILE A  68       9.754  15.647   3.448  1.00 17.940          H  
ATOM    993  HA  ILE A  68      10.429  13.010   4.407  1.00 17.300          H  
ATOM    994  HB  ILE A  68      12.194  15.484   4.107  1.00 24.480          H  
ATOM    995 1HG1 ILE A  68      12.006  13.026   2.340  1.00 24.480          H  
ATOM    996 2HG1 ILE A  68      11.061  14.480   2.035  1.00 24.480          H  
ATOM    997 1HG2 ILE A  68      14.093  13.845   4.271  1.00 24.480          H  
ATOM    998 2HG2 ILE A  68      13.158  13.840   5.758  1.00 24.480          H  
ATOM    999 3HG2 ILE A  68      12.936  12.536   4.570  1.00 24.480          H  
ATOM   1000 1HD1 ILE A  68      13.040  14.362   0.627  1.00 24.480          H  
ATOM   1001 2HD1 ILE A  68      13.159  15.737   1.751  1.00 24.480          H  
ATOM   1002 3HD1 ILE A  68      14.089  14.256   2.046  1.00 24.480          H  
ATOM   1003  N   ILE A  69      10.729  13.117   6.839  1.00 13.430          N  
ATOM   1004  CA  ILE A  69      10.710  13.132   8.289  1.00 13.230          C  
ATOM   1005  C   ILE A  69      12.073  13.394   8.864  1.00 12.900          C  
ATOM   1006  O   ILE A  69      13.027  12.642   8.633  1.00 12.560          O  
ATOM   1007  CB  ILE A  69      10.234  11.773   8.846  1.00 18.600          C  
ATOM   1008  CG1 ILE A  69       8.864  11.400   8.243  1.00 18.600          C  
ATOM   1009  CG2 ILE A  69      10.205  11.783  10.415  1.00 18.600          C  
ATOM   1010  CD1 ILE A  69       7.748  12.373   8.479  1.00 18.600          C  
ATOM   1011  H   ILE A  69      10.778  12.228   6.338  1.00 16.120          H  
ATOM   1012  HA  ILE A  69      10.053  13.933   8.626  1.00 15.880          H  
ATOM   1013  HB  ILE A  69      10.930  11.001   8.513  1.00 22.320          H  
ATOM   1014 1HG1 ILE A  69       8.970  11.297   7.172  1.00 22.320          H  
ATOM   1015 2HG1 ILE A  69       8.581  10.442   8.647  1.00 22.320          H  
ATOM   1016 1HG2 ILE A  69       9.891  10.818  10.779  1.00 22.320          H  
ATOM   1017 2HG2 ILE A  69      11.195  11.997  10.810  1.00 22.320          H  
ATOM   1018 3HG2 ILE A  69       9.515  12.540  10.776  1.00 22.320          H  
ATOM   1019 1HD1 ILE A  69       6.873  11.996   8.009  1.00 22.320          H  
ATOM   1020 2HD1 ILE A  69       7.561  12.491   9.540  1.00 22.320          H  
ATOM   1021 3HD1 ILE A  69       7.985  13.340   8.039  1.00 22.320          H  
ATOM   1022  N   ASP A  70      12.190  14.440   9.659  1.00 13.150          N  
ATOM   1023  CA  ASP A  70      13.488  14.711  10.216  1.00 12.990          C  
ATOM   1024  C   ASP A  70      13.664  13.875  11.468  1.00 12.090          C  
ATOM   1025  O   ASP A  70      13.315  14.282  12.586  1.00 11.750          O  
ATOM   1026  CB  ASP A  70      13.701  16.198  10.489  1.00 18.250          C  
ATOM   1027  CG  ASP A  70      15.122  16.485  10.937  1.00 18.250          C  
ATOM   1028  OD1 ASP A  70      15.791  15.553  11.386  1.00 18.250          O  
ATOM   1029  OD2 ASP A  70      15.558  17.607  10.807  1.00 18.250          O  
ATOM   1030  H   ASP A  70      11.397  15.042   9.836  1.00 15.780          H  
ATOM   1031  HA  ASP A  70      14.246  14.405   9.494  1.00 15.590          H  
ATOM   1032 1HB  ASP A  70      13.487  16.773   9.586  1.00 21.900          H  
ATOM   1033 2HB  ASP A  70      13.014  16.532  11.265  1.00 21.900          H  
ATOM   1034  N   ILE A  71      14.180  12.675  11.253  1.00 11.850          N  
ATOM   1035  CA  ILE A  71      14.378  11.686  12.301  1.00 11.130          C  
ATOM   1036  C   ILE A  71      15.409  12.100  13.366  1.00 11.140          C  
ATOM   1037  O   ILE A  71      15.553  11.419  14.383  1.00 10.690          O  
ATOM   1038  CB  ILE A  71      14.697  10.290  11.720  1.00 15.870          C  
ATOM   1039  CG1 ILE A  71      15.991  10.349  10.894  1.00 15.870          C  
ATOM   1040  CG2 ILE A  71      13.482   9.765  10.906  1.00 15.870          C  
ATOM   1041  CD1 ILE A  71      16.549   9.001  10.493  1.00 15.870          C  
ATOM   1042  H   ILE A  71      14.382  12.451  10.276  1.00 14.220          H  
ATOM   1043  HA  ILE A  71      13.424  11.573  12.798  1.00 13.360          H  
ATOM   1044  HB  ILE A  71      14.880   9.598  12.544  1.00 19.040          H  
ATOM   1045 1HG1 ILE A  71      15.795  10.907   9.987  1.00 19.040          H  
ATOM   1046 2HG1 ILE A  71      16.744  10.871  11.457  1.00 19.040          H  
ATOM   1047 1HG2 ILE A  71      13.681   8.764  10.526  1.00 19.040          H  
ATOM   1048 2HG2 ILE A  71      12.616   9.728  11.558  1.00 19.040          H  
ATOM   1049 3HG2 ILE A  71      13.274  10.434  10.071  1.00 19.040          H  
ATOM   1050 1HD1 ILE A  71      17.451   9.144   9.917  1.00 19.040          H  
ATOM   1051 2HD1 ILE A  71      16.783   8.429  11.384  1.00 19.040          H  
ATOM   1052 3HD1 ILE A  71      15.837   8.448   9.889  1.00 19.040          H  
ATOM   1053  N   THR A  72      16.127  13.210  13.136  1.00 11.820          N  
ATOM   1054  CA  THR A  72      17.122  13.732  14.064  1.00 12.060          C  
ATOM   1055  C   THR A  72      16.455  14.678  15.063  1.00 12.080          C  
ATOM   1056  O   THR A  72      17.050  15.072  16.071  1.00 12.340          O  
ATOM   1057  CB  THR A  72      18.269  14.444  13.285  1.00 16.790          C  
ATOM   1058  OG1 THR A  72      18.897  13.494  12.425  1.00 16.790          O  
ATOM   1059  CG2 THR A  72      19.336  15.006  14.219  1.00 16.790          C  
ATOM   1060  H   THR A  72      15.962  13.772  12.285  1.00 14.180          H  
ATOM   1061  HA  THR A  72      17.546  12.903  14.625  1.00 14.470          H  
ATOM   1062  HB  THR A  72      17.855  15.251  12.682  1.00 20.150          H  
ATOM   1063  HG1 THR A  72      19.597  13.927  11.918  1.00 20.150          H  
ATOM   1064 1HG2 THR A  72      20.117  15.463  13.616  1.00 20.150          H  
ATOM   1065 2HG2 THR A  72      18.926  15.757  14.872  1.00 20.150          H  
ATOM   1066 3HG2 THR A  72      19.763  14.208  14.813  1.00 20.150          H  
ATOM   1067  N   VAL A  73      15.223  15.062  14.753  1.00 11.950          N  
ATOM   1068  CA  VAL A  73      14.436  15.995  15.530  1.00 12.120          C  
ATOM   1069  C   VAL A  73      13.304  15.273  16.249  1.00 11.350          C  
ATOM   1070  O   VAL A  73      13.001  15.584  17.403  1.00 11.430          O  
ATOM   1071  CB  VAL A  73      13.919  17.130  14.636  1.00 16.900          C  
ATOM   1072  CG1 VAL A  73      12.991  18.067  15.415  1.00 16.900          C  
ATOM   1073  CG2 VAL A  73      15.131  17.898  14.109  1.00 16.900          C  
ATOM   1074  H   VAL A  73      14.781  14.649  13.931  1.00 14.340          H  
ATOM   1075  HA  VAL A  73      15.083  16.441  16.284  1.00 14.540          H  
ATOM   1076  HB  VAL A  73      13.358  16.707  13.802  1.00 20.280          H  
ATOM   1077 1HG1 VAL A  73      12.650  18.864  14.756  1.00 20.280          H  
ATOM   1078 2HG1 VAL A  73      12.126  17.520  15.788  1.00 20.280          H  
ATOM   1079 3HG1 VAL A  73      13.534  18.500  16.257  1.00 20.280          H  
ATOM   1080 1HG2 VAL A  73      14.803  18.700  13.452  1.00 20.280          H  
ATOM   1081 2HG2 VAL A  73      15.688  18.313  14.945  1.00 20.280          H  
ATOM   1082 3HG2 VAL A  73      15.780  17.225  13.551  1.00 20.280          H  
ATOM   1083  N   ILE A  74      12.652  14.331  15.565  1.00 10.740          N  
ATOM   1084  CA  ILE A  74      11.523  13.641  16.169  1.00 10.100          C  
ATOM   1085  C   ILE A  74      12.036  13.006  17.457  1.00  9.840          C  
ATOM   1086  O   ILE A  74      13.103  12.380  17.487  1.00  9.590          O  
ATOM   1087  CB  ILE A  74      10.953  12.545  15.207  1.00 14.400          C  
ATOM   1088  CG1 ILE A  74       9.528  12.080  15.614  1.00 14.400          C  
ATOM   1089  CG2 ILE A  74      11.848  11.284  15.208  1.00 14.400          C  
ATOM   1090  CD1 ILE A  74       8.428  13.089  15.355  1.00 14.400          C  
ATOM   1091  H   ILE A  74      12.923  14.138  14.600  1.00 12.890          H  
ATOM   1092  HA  ILE A  74      10.755  14.367  16.416  1.00 12.120          H  
ATOM   1093  HB  ILE A  74      10.924  12.956  14.195  1.00 17.280          H  
ATOM   1094 1HG1 ILE A  74       9.289  11.184  15.051  1.00 17.280          H  
ATOM   1095 2HG1 ILE A  74       9.525  11.829  16.675  1.00 17.280          H  
ATOM   1096 1HG2 ILE A  74      11.457  10.553  14.504  1.00 17.280          H  
ATOM   1097 2HG2 ILE A  74      12.855  11.553  14.931  1.00 17.280          H  
ATOM   1098 3HG2 ILE A  74      11.866  10.833  16.188  1.00 17.280          H  
ATOM   1099 1HD1 ILE A  74       7.471  12.660  15.659  1.00 17.280          H  
ATOM   1100 2HD1 ILE A  74       8.599  14.000  15.917  1.00 17.280          H  
ATOM   1101 3HD1 ILE A  74       8.395  13.325  14.290  1.00 17.280          H  
ATOM   1102  N   ASP A  75      11.275  13.140  18.535  1.00 10.100          N  
ATOM   1103  CA  ASP A  75      11.738  12.614  19.808  1.00 10.060          C  
ATOM   1104  C   ASP A  75      11.536  11.115  19.907  1.00  9.930          C  
ATOM   1105  O   ASP A  75      10.565  10.645  20.502  1.00 10.040          O  
ATOM   1106  CB  ASP A  75      11.024  13.303  20.980  1.00 14.100          C  
ATOM   1107  CG  ASP A  75      11.626  12.936  22.345  1.00 14.100          C  
ATOM   1108  OD1 ASP A  75      12.672  12.323  22.357  1.00 14.100          O  
ATOM   1109  OD2 ASP A  75      11.049  13.289  23.355  1.00 14.100          O  
ATOM   1110  H   ASP A  75      10.403  13.643  18.482  1.00 12.120          H  
ATOM   1111  HA  ASP A  75      12.806  12.818  19.894  1.00 12.070          H  
ATOM   1112 1HB  ASP A  75      11.084  14.383  20.854  1.00 16.920          H  
ATOM   1113 2HB  ASP A  75       9.969  13.029  20.978  1.00 16.920          H  
ATOM   1114  N   LEU A  76      12.426  10.370  19.257  1.00  9.910          N  
ATOM   1115  CA  LEU A  76      12.350   8.919  19.272  1.00 10.050          C  
ATOM   1116  C   LEU A  76      13.434   8.253  20.153  1.00  9.540          C  
ATOM   1117  O   LEU A  76      14.568   8.019  19.689  1.00  8.950          O  
ATOM   1118  CB  LEU A  76      12.431   8.374  17.841  1.00 14.010          C  
ATOM   1119  CG  LEU A  76      12.430   6.838  17.696  1.00 14.010          C  
ATOM   1120  CD1 LEU A  76      11.187   6.258  18.296  1.00 14.010          C  
ATOM   1121  CD2 LEU A  76      12.530   6.478  16.202  1.00 14.010          C  
ATOM   1122  H   LEU A  76      13.143  10.877  18.728  1.00 11.890          H  
ATOM   1123  HA  LEU A  76      11.363   8.675  19.631  1.00 12.060          H  
ATOM   1124 1HB  LEU A  76      11.571   8.745  17.290  1.00 16.820          H  
ATOM   1125 2HB  LEU A  76      13.335   8.765  17.365  1.00 16.820          H  
ATOM   1126  HG  LEU A  76      13.259   6.423  18.219  1.00 16.820          H  
ATOM   1127 1HD1 LEU A  76      11.223   5.212  18.183  1.00 16.820          H  
ATOM   1128 2HD1 LEU A  76      11.126   6.482  19.339  1.00 16.820          H  
ATOM   1129 3HD1 LEU A  76      10.329   6.648  17.801  1.00 16.820          H  
ATOM   1130 1HD2 LEU A  76      12.545   5.398  16.081  1.00 16.820          H  
ATOM   1131 2HD2 LEU A  76      11.687   6.886  15.656  1.00 16.820          H  
ATOM   1132 3HD2 LEU A  76      13.447   6.891  15.788  1.00 16.820          H  
ATOM   1133  N   PRO A  77      13.105   7.840  21.398  1.00  9.960          N  
ATOM   1134  CA  PRO A  77      14.023   7.268  22.360  1.00  9.780          C  
ATOM   1135  C   PRO A  77      14.356   5.821  22.034  1.00  9.530          C  
ATOM   1136  O   PRO A  77      13.878   4.876  22.658  1.00  9.580          O  
ATOM   1137  CB  PRO A  77      13.290   7.465  23.691  1.00 14.670          C  
ATOM   1138  CG  PRO A  77      11.845   7.416  23.350  1.00 14.670          C  
ATOM   1139  CD  PRO A  77      11.740   8.057  21.962  1.00 14.670          C  
ATOM   1140  HA  PRO A  77      14.945   7.866  22.365  1.00 11.740          H  
ATOM   1141 1HB  PRO A  77      13.588   6.674  24.406  1.00 17.600          H  
ATOM   1142 2HB  PRO A  77      13.588   8.425  24.140  1.00 17.600          H  
ATOM   1143 1HG  PRO A  77      11.492   6.405  23.401  1.00 17.600          H  
ATOM   1144 2HG  PRO A  77      11.274   7.975  24.106  1.00 17.600          H  
ATOM   1145 1HD  PRO A  77      10.961   7.541  21.402  1.00 17.600          H  
ATOM   1146 2HD  PRO A  77      11.536   9.128  22.083  1.00 17.600          H  
ATOM   1147  N   THR A  78      15.132   5.693  20.972  1.00  9.500          N  
ATOM   1148  CA  THR A  78      15.635   4.438  20.467  1.00  9.570          C  
ATOM   1149  C   THR A  78      17.101   4.718  20.404  1.00  9.780          C  
ATOM   1150  O   THR A  78      17.956   3.842  20.553  1.00 10.190          O  
ATOM   1151  CB  THR A  78      15.069   4.043  19.090  1.00 13.370          C  
ATOM   1152  OG1 THR A  78      15.408   2.682  18.849  1.00 13.370          O  
ATOM   1153  CG2 THR A  78      15.649   4.892  17.929  1.00 13.370          C  
ATOM   1154  H   THR A  78      15.421   6.546  20.494  1.00 11.400          H  
ATOM   1155  HA  THR A  78      15.453   3.636  21.181  1.00 11.480          H  
ATOM   1156  HB  THR A  78      13.985   4.158  19.110  1.00 16.040          H  
ATOM   1157  HG1 THR A  78      14.842   2.103  19.398  1.00 16.040          H  
ATOM   1158 1HG2 THR A  78      15.200   4.551  16.994  1.00 16.040          H  
ATOM   1159 2HG2 THR A  78      15.422   5.942  18.073  1.00 16.040          H  
ATOM   1160 3HG2 THR A  78      16.726   4.766  17.864  1.00 16.040          H  
ATOM   1161  N   TYR A  79      17.378   5.993  20.163  1.00  9.690          N  
ATOM   1162  CA  TYR A  79      18.737   6.463  20.010  1.00 10.050          C  
ATOM   1163  C   TYR A  79      19.467   6.131  21.332  1.00 10.190          C  
ATOM   1164  O   TYR A  79      18.914   6.439  22.384  1.00 10.050          O  
ATOM   1165  CB  TYR A  79      18.721   7.959  19.726  1.00 13.930          C  
ATOM   1166  CG  TYR A  79      20.047   8.512  19.447  1.00 13.930          C  
ATOM   1167  CD1 TYR A  79      20.594   8.318  18.192  1.00 13.930          C  
ATOM   1168  CD2 TYR A  79      20.737   9.202  20.419  1.00 13.930          C  
ATOM   1169  CE1 TYR A  79      21.829   8.811  17.914  1.00 13.930          C  
ATOM   1170  CE2 TYR A  79      21.978   9.702  20.132  1.00 13.930          C  
ATOM   1171  CZ  TYR A  79      22.522   9.501  18.888  1.00 13.930          C  
ATOM   1172  OH  TYR A  79      23.749   9.987  18.596  1.00 13.930          O  
ATOM   1173  H   TYR A  79      16.582   6.639  20.065  1.00 11.630          H  
ATOM   1174  HA  TYR A  79      19.176   5.953  19.167  1.00 12.060          H  
ATOM   1175 1HB  TYR A  79      18.076   8.160  18.867  1.00 16.710          H  
ATOM   1176 2HB  TYR A  79      18.303   8.489  20.581  1.00 16.710          H  
ATOM   1177  HD1 TYR A  79      20.041   7.771  17.426  1.00 16.710          H  
ATOM   1178  HD2 TYR A  79      20.301   9.345  21.410  1.00 16.710          H  
ATOM   1179  HE1 TYR A  79      22.265   8.661  16.927  1.00 16.710          H  
ATOM   1180  HE2 TYR A  79      22.536  10.247  20.889  1.00 16.710          H  
ATOM   1181  HH  TYR A  79      24.080   9.502  17.816  1.00 16.710          H  
ATOM   1182  N   PRO A  80      20.695   5.555  21.338  1.00 10.670          N  
ATOM   1183  CA  PRO A  80      21.438   5.136  22.533  1.00 11.060          C  
ATOM   1184  C   PRO A  80      21.605   6.207  23.606  1.00 11.170          C  
ATOM   1185  O   PRO A  80      21.793   7.387  23.301  1.00 11.150          O  
ATOM   1186  CB  PRO A  80      22.808   4.767  21.948  1.00 16.590          C  
ATOM   1187  CG  PRO A  80      22.523   4.344  20.539  1.00 16.590          C  
ATOM   1188  CD  PRO A  80      21.419   5.263  20.072  1.00 16.590          C  
ATOM   1189  HA  PRO A  80      20.947   4.247  22.962  1.00 13.270          H  
ATOM   1190 1HB  PRO A  80      23.481   5.629  22.005  1.00 19.910          H  
ATOM   1191 2HB  PRO A  80      23.267   3.969  22.548  1.00 19.910          H  
ATOM   1192 1HG  PRO A  80      23.439   4.445  19.934  1.00 19.910          H  
ATOM   1193 2HG  PRO A  80      22.235   3.282  20.515  1.00 19.910          H  
ATOM   1194 1HD  PRO A  80      21.846   6.176  19.638  1.00 19.910          H  
ATOM   1195 2HD  PRO A  80      20.813   4.687  19.371  1.00 19.910          H  
ATOM   1196  N   ILE A  81      21.491   5.768  24.867  1.00 11.460          N  
ATOM   1197  CA  ILE A  81      21.586   6.602  26.066  1.00 11.810          C  
ATOM   1198  C   ILE A  81      22.575   5.955  27.045  1.00 12.470          C  
ATOM   1199  O   ILE A  81      22.846   4.758  26.924  1.00 12.730          O  
ATOM   1200  CB  ILE A  81      20.173   6.749  26.733  1.00 16.390          C  
ATOM   1201  CG1 ILE A  81      19.184   7.421  25.748  1.00 16.390          C  
ATOM   1202  CG2 ILE A  81      20.214   7.503  28.087  1.00 16.390          C  
ATOM   1203  CD1 ILE A  81      17.732   7.442  26.227  1.00 16.390          C  
ATOM   1204  H   ILE A  81      21.325   4.765  25.031  1.00 13.750          H  
ATOM   1205  HA  ILE A  81      21.960   7.586  25.787  1.00 14.170          H  
ATOM   1206  HB  ILE A  81      19.782   5.758  26.903  1.00 19.670          H  
ATOM   1207 1HG1 ILE A  81      19.509   8.434  25.531  1.00 19.670          H  
ATOM   1208 2HG1 ILE A  81      19.190   6.854  24.827  1.00 19.670          H  
ATOM   1209 1HG2 ILE A  81      19.224   7.547  28.526  1.00 19.670          H  
ATOM   1210 2HG2 ILE A  81      20.838   6.999  28.783  1.00 19.670          H  
ATOM   1211 3HG2 ILE A  81      20.584   8.514  27.936  1.00 19.670          H  
ATOM   1212 1HD1 ILE A  81      17.105   7.887  25.454  1.00 19.670          H  
ATOM   1213 2HD1 ILE A  81      17.404   6.432  26.418  1.00 19.670          H  
ATOM   1214 3HD1 ILE A  81      17.623   8.020  27.134  1.00 19.670          H  
ATOM   1215  N   TYR A  82      23.181   6.738  27.940  1.00 12.850          N  
ATOM   1216  CA  TYR A  82      23.960   6.152  29.032  1.00 13.560          C  
ATOM   1217  C   TYR A  82      23.987   7.115  30.209  1.00 14.120          C  
ATOM   1218  O   TYR A  82      23.826   8.325  30.032  1.00 14.100          O  
ATOM   1219  CB  TYR A  82      25.392   5.788  28.595  1.00 18.700          C  
ATOM   1220  CG  TYR A  82      26.269   6.933  28.168  1.00 18.700          C  
ATOM   1221  CD1 TYR A  82      27.075   7.585  29.090  1.00 18.700          C  
ATOM   1222  CD2 TYR A  82      26.282   7.321  26.842  1.00 18.700          C  
ATOM   1223  CE1 TYR A  82      27.883   8.619  28.690  1.00 18.700          C  
ATOM   1224  CE2 TYR A  82      27.091   8.358  26.439  1.00 18.700          C  
ATOM   1225  CZ  TYR A  82      27.889   9.008  27.358  1.00 18.700          C  
ATOM   1226  OH  TYR A  82      28.700  10.043  26.955  1.00 18.700          O  
ATOM   1227  H   TYR A  82      23.020   7.737  27.931  1.00 15.420          H  
ATOM   1228  HA  TYR A  82      23.464   5.241  29.373  1.00 16.270          H  
ATOM   1229 1HB  TYR A  82      25.892   5.276  29.420  1.00 22.440          H  
ATOM   1230 2HB  TYR A  82      25.347   5.089  27.769  1.00 22.440          H  
ATOM   1231  HD1 TYR A  82      27.067   7.282  30.124  1.00 22.440          H  
ATOM   1232  HD2 TYR A  82      25.650   6.807  26.117  1.00 22.440          H  
ATOM   1233  HE1 TYR A  82      28.514   9.129  29.412  1.00 22.440          H  
ATOM   1234  HE2 TYR A  82      27.103   8.665  25.394  1.00 22.440          H  
ATOM   1235  HH  TYR A  82      28.626  10.160  26.004  1.00 22.440          H  
ATOM   1236  N   GLN A  83      24.231   6.587  31.406  1.00 14.740          N  
ATOM   1237  CA  GLN A  83      24.418   7.445  32.576  1.00 15.430          C  
ATOM   1238  C   GLN A  83      25.884   7.655  32.807  1.00 16.150          C  
ATOM   1239  O   GLN A  83      26.682   6.778  32.489  1.00 16.350          O  
ATOM   1240  CB  GLN A  83      23.786   6.858  33.834  1.00 21.330          C  
ATOM   1241  CG  GLN A  83      22.325   6.690  33.738  1.00 21.330          C  
ATOM   1242  CD  GLN A  83      21.643   8.010  33.550  1.00 21.330          C  
ATOM   1243  OE1 GLN A  83      21.904   8.954  34.297  1.00 21.330          O  
ATOM   1244  NE2 GLN A  83      20.774   8.096  32.562  1.00 21.330          N  
ATOM   1245  H   GLN A  83      24.294   5.566  31.478  1.00 17.690          H  
ATOM   1246  HA  GLN A  83      23.975   8.421  32.379  1.00 18.520          H  
ATOM   1247 1HB  GLN A  83      24.222   5.881  34.035  1.00 25.590          H  
ATOM   1248 2HB  GLN A  83      24.004   7.498  34.688  1.00 25.590          H  
ATOM   1249 1HG  GLN A  83      22.140   6.093  32.877  1.00 25.590          H  
ATOM   1250 2HG  GLN A  83      21.940   6.208  34.635  1.00 25.590          H  
ATOM   1251 1HE2 GLN A  83      20.289   8.956  32.388  1.00 25.590          H  
ATOM   1252 2HE2 GLN A  83      20.587   7.296  31.989  1.00 25.590          H  
ATOM   1253  N   LYS A  84      26.249   8.776  33.420  1.00 16.650          N  
ATOM   1254  CA  LYS A  84      27.657   9.023  33.720  1.00 17.420          C  
ATOM   1255  C   LYS A  84      27.883   9.625  35.100  1.00 18.180          C  
ATOM   1256  O   LYS A  84      27.035  10.355  35.619  1.00 18.430          O  
ATOM   1257  CB  LYS A  84      28.264   9.917  32.643  1.00 24.080          C  
ATOM   1258  CG  LYS A  84      27.646  11.312  32.551  1.00 24.080          C  
ATOM   1259  CD  LYS A  84      28.270  12.124  31.422  1.00 24.080          C  
ATOM   1260  CE  LYS A  84      27.700  13.540  31.379  1.00 24.080          C  
ATOM   1261  NZ  LYS A  84      28.303  14.353  30.285  1.00 24.080          N  
ATOM   1262  H   LYS A  84      25.547   9.461  33.672  1.00 19.980          H  
ATOM   1263  HA  LYS A  84      28.185   8.076  33.701  1.00 20.900          H  
ATOM   1264 1HB  LYS A  84      29.336  10.027  32.833  1.00 28.900          H  
ATOM   1265 2HB  LYS A  84      28.153   9.432  31.682  1.00 28.900          H  
ATOM   1266 1HG  LYS A  84      26.575  11.221  32.373  1.00 28.900          H  
ATOM   1267 2HG  LYS A  84      27.799  11.842  33.491  1.00 28.900          H  
ATOM   1268 1HD  LYS A  84      29.350  12.174  31.566  1.00 28.900          H  
ATOM   1269 2HD  LYS A  84      28.069  11.633  30.467  1.00 28.900          H  
ATOM   1270 1HE  LYS A  84      26.624  13.484  31.225  1.00 28.900          H  
ATOM   1271 2HE  LYS A  84      27.896  14.031  32.332  1.00 28.900          H  
ATOM   1272 1HZ  LYS A  84      27.899  15.279  30.291  1.00 28.900          H  
ATOM   1273 2HZ  LYS A  84      29.302  14.421  30.424  1.00 28.900          H  
ATOM   1274 3HZ  LYS A  84      28.118  13.912  29.395  1.00 28.900          H  
ATOM   1275  N   ASP A  85      29.050   9.331  35.670  1.00 18.640          N  
ATOM   1276  CA  ASP A  85      29.489   9.874  36.954  1.00 19.480          C  
ATOM   1277  C   ASP A  85      31.014   9.956  36.956  1.00 20.150          C  
ATOM   1278  O   ASP A  85      31.715   8.949  37.131  1.00 20.110          O  
ATOM   1279  CB  ASP A  85      29.002   9.002  38.118  1.00 26.940          C  
ATOM   1280  CG  ASP A  85      29.322   9.603  39.503  1.00 26.940          C  
ATOM   1281  OD1 ASP A  85      29.996  10.609  39.543  1.00 26.940          O  
ATOM   1282  OD2 ASP A  85      28.885   9.055  40.498  1.00 26.940          O  
ATOM   1283  H   ASP A  85      29.676   8.696  35.163  1.00 22.370          H  
ATOM   1284  HA  ASP A  85      29.087  10.879  37.072  1.00 23.380          H  
ATOM   1285 1HB  ASP A  85      27.923   8.862  38.036  1.00 32.320          H  
ATOM   1286 2HB  ASP A  85      29.466   8.016  38.050  1.00 32.320          H  
ATOM   1287  N   GLY A  86      31.542  11.146  36.719  1.00 20.850          N  
ATOM   1288  CA  GLY A  86      32.974  11.277  36.543  1.00 21.580          C  
ATOM   1289  C   GLY A  86      33.352  10.442  35.326  1.00 21.370          C  
ATOM   1290  O   GLY A  86      32.738  10.586  34.269  1.00 21.640          O  
ATOM   1291  H   GLY A  86      30.936  11.949  36.631  1.00 25.020          H  
ATOM   1292 1HA  GLY A  86      33.241  12.322  36.388  1.00 25.900          H  
ATOM   1293 2HA  GLY A  86      33.496  10.919  37.430  1.00 25.900          H  
ATOM   1294  N   SER A  87      34.354   9.573  35.464  1.00 20.990          N  
ATOM   1295  CA  SER A  87      34.796   8.729  34.356  1.00 20.840          C  
ATOM   1296  C   SER A  87      33.970   7.445  34.168  1.00 20.070          C  
ATOM   1297  O   SER A  87      34.161   6.729  33.180  1.00 19.930          O  
ATOM   1298  CB  SER A  87      36.261   8.376  34.535  1.00 29.240          C  
ATOM   1299  OG  SER A  87      36.450   7.537  35.639  1.00 29.240          O  
ATOM   1300  H   SER A  87      34.823   9.481  36.354  1.00 25.190          H  
ATOM   1301  HA  SER A  87      34.703   9.312  33.439  1.00 25.010          H  
ATOM   1302 1HB  SER A  87      36.628   7.884  33.635  1.00 35.080          H  
ATOM   1303 2HB  SER A  87      36.839   9.289  34.666  1.00 35.080          H  
ATOM   1304  HG  SER A  87      37.400   7.429  35.732  1.00 35.080          H  
ATOM   1305  N   ASP A  88      33.089   7.126  35.124  1.00 19.650          N  
ATOM   1306  CA  ASP A  88      32.287   5.908  35.058  1.00 19.000          C  
ATOM   1307  C   ASP A  88      31.017   6.125  34.261  1.00 18.140          C  
ATOM   1308  O   ASP A  88      30.478   7.235  34.215  1.00 18.120          O  
ATOM   1309  CB  ASP A  88      31.909   5.403  36.456  1.00 26.860          C  
ATOM   1310  CG  ASP A  88      33.060   4.778  37.268  1.00 26.860          C  
ATOM   1311  OD1 ASP A  88      34.059   4.380  36.711  1.00 26.860          O  
ATOM   1312  OD2 ASP A  88      32.899   4.682  38.459  1.00 26.860          O  
ATOM   1313  H   ASP A  88      32.936   7.772  35.902  1.00 23.580          H  
ATOM   1314  HA  ASP A  88      32.874   5.136  34.558  1.00 22.800          H  
ATOM   1315 1HB  ASP A  88      31.512   6.246  37.031  1.00 32.230          H  
ATOM   1316 2HB  ASP A  88      31.108   4.672  36.367  1.00 32.230          H  
ATOM   1317  N   TYR A  89      30.481   5.055  33.690  1.00 17.520          N  
ATOM   1318  CA  TYR A  89      29.211   5.159  32.993  1.00 16.710          C  
ATOM   1319  C   TYR A  89      28.474   3.831  32.926  1.00 16.230          C  
ATOM   1320  O   TYR A  89      29.056   2.767  33.154  1.00 16.290          O  
ATOM   1321  CB  TYR A  89      29.414   5.746  31.593  1.00 23.720          C  
ATOM   1322  CG  TYR A  89      30.268   4.934  30.741  1.00 23.720          C  
ATOM   1323  CD1 TYR A  89      29.704   3.983  29.914  1.00 23.720          C  
ATOM   1324  CD2 TYR A  89      31.637   5.120  30.783  1.00 23.720          C  
ATOM   1325  CE1 TYR A  89      30.519   3.213  29.140  1.00 23.720          C  
ATOM   1326  CE2 TYR A  89      32.443   4.357  30.006  1.00 23.720          C  
ATOM   1327  CZ  TYR A  89      31.898   3.412  29.193  1.00 23.720          C  
ATOM   1328  OH  TYR A  89      32.708   2.656  28.437  1.00 23.720          O  
ATOM   1329  H   TYR A  89      30.957   4.163  33.733  1.00 21.020          H  
ATOM   1330  HA  TYR A  89      28.580   5.833  33.562  1.00 20.050          H  
ATOM   1331 1HB  TYR A  89      28.460   5.827  31.101  1.00 28.460          H  
ATOM   1332 2HB  TYR A  89      29.834   6.750  31.661  1.00 28.460          H  
ATOM   1333  HD1 TYR A  89      28.622   3.842  29.888  1.00 28.460          H  
ATOM   1334  HD2 TYR A  89      32.073   5.875  31.439  1.00 28.460          H  
ATOM   1335  HE1 TYR A  89      30.097   2.450  28.486  1.00 28.460          H  
ATOM   1336  HE2 TYR A  89      33.524   4.497  30.034  1.00 28.460          H  
ATOM   1337  HH  TYR A  89      32.166   2.063  27.899  1.00 28.460          H  
ATOM   1338  N   SER A  90      27.190   3.909  32.584  1.00 15.880          N  
ATOM   1339  CA  SER A  90      26.347   2.723  32.435  1.00 15.540          C  
ATOM   1340  C   SER A  90      25.393   2.820  31.225  1.00 14.780          C  
ATOM   1341  O   SER A  90      24.486   3.662  31.227  1.00 14.690          O  
ATOM   1342  CB  SER A  90      25.522   2.520  33.687  1.00 21.890          C  
ATOM   1343  OG  SER A  90      24.676   1.416  33.545  1.00 21.890          O  
ATOM   1344  H   SER A  90      26.816   4.851  32.441  1.00 19.060          H  
ATOM   1345  HA  SER A  90      26.997   1.862  32.375  1.00 18.650          H  
ATOM   1346 1HB  SER A  90      26.187   2.371  34.540  1.00 26.270          H  
ATOM   1347 2HB  SER A  90      24.930   3.412  33.882  1.00 26.270          H  
ATOM   1348  HG  SER A  90      24.206   1.329  34.377  1.00 26.270          H  
ATOM   1349  N   PRO A  91      25.593   2.000  30.161  1.00 14.330          N  
ATOM   1350  CA  PRO A  91      24.820   1.960  28.913  1.00 13.690          C  
ATOM   1351  C   PRO A  91      23.322   1.696  29.093  1.00 13.910          C  
ATOM   1352  O   PRO A  91      22.927   0.875  29.922  1.00 14.450          O  
ATOM   1353  CB  PRO A  91      25.463   0.775  28.177  1.00 20.540          C  
ATOM   1354  CG  PRO A  91      26.871   0.692  28.722  1.00 20.540          C  
ATOM   1355  CD  PRO A  91      26.750   1.065  30.165  1.00 20.540          C  
ATOM   1356  HA  PRO A  91      24.974   2.888  28.355  1.00 16.430          H  
ATOM   1357 1HB  PRO A  91      24.884  -0.143  28.368  1.00 24.640          H  
ATOM   1358 2HB  PRO A  91      25.420   0.950  27.096  1.00 24.640          H  
ATOM   1359 1HG  PRO A  91      27.278  -0.330  28.579  1.00 24.640          H  
ATOM   1360 2HG  PRO A  91      27.541   1.375  28.192  1.00 24.640          H  
ATOM   1361 1HD  PRO A  91      26.544   0.179  30.790  1.00 24.640          H  
ATOM   1362 2HD  PRO A  91      27.694   1.571  30.425  1.00 24.640          H  
ATOM   1363  N   ILE A  92      22.510   2.378  28.278  1.00 13.630          N  
ATOM   1364  CA  ILE A  92      21.053   2.261  28.232  1.00 13.940          C  
ATOM   1365  C   ILE A  92      20.495   1.937  26.825  1.00 13.460          C  
ATOM   1366  O   ILE A  92      20.766   2.622  25.824  1.00 13.850          O  
ATOM   1367  CB  ILE A  92      20.385   3.510  28.842  1.00 19.390          C  
ATOM   1368  CG1 ILE A  92      20.744   3.586  30.343  1.00 19.390          C  
ATOM   1369  CG2 ILE A  92      18.881   3.544  28.572  1.00 19.390          C  
ATOM   1370  CD1 ILE A  92      20.348   4.848  31.029  1.00 19.390          C  
ATOM   1371  H   ILE A  92      22.916   3.040  27.619  1.00 16.360          H  
ATOM   1372  HA  ILE A  92      20.776   1.428  28.877  1.00 16.730          H  
ATOM   1373  HB  ILE A  92      20.821   4.366  28.402  1.00 23.270          H  
ATOM   1374 1HG1 ILE A  92      20.258   2.755  30.846  1.00 23.270          H  
ATOM   1375 2HG1 ILE A  92      21.816   3.485  30.468  1.00 23.270          H  
ATOM   1376 1HG2 ILE A  92      18.455   4.447  28.980  1.00 23.270          H  
ATOM   1377 2HG2 ILE A  92      18.718   3.540  27.513  1.00 23.270          H  
ATOM   1378 3HG2 ILE A  92      18.402   2.679  29.027  1.00 23.270          H  
ATOM   1379 1HD1 ILE A  92      20.632   4.764  32.063  1.00 23.270          H  
ATOM   1380 2HD1 ILE A  92      20.855   5.684  30.575  1.00 23.270          H  
ATOM   1381 3HD1 ILE A  92      19.270   4.999  30.974  1.00 23.270          H  
ATOM   1382  N   GLY A  93      19.644   0.910  26.778  1.00 12.740          N  
ATOM   1383  CA  GLY A  93      18.997   0.452  25.552  1.00 12.270          C  
ATOM   1384  C   GLY A  93      17.912  -0.554  25.915  1.00 11.770          C  
ATOM   1385  O   GLY A  93      17.638  -0.750  27.100  1.00 11.720          O  
ATOM   1386  H   GLY A  93      19.459   0.403  27.634  1.00 15.290          H  
ATOM   1387 1HA  GLY A  93      18.570   1.294  25.013  1.00 14.720          H  
ATOM   1388 2HA  GLY A  93      19.733  -0.017  24.900  1.00 14.720          H  
ATOM   1389  N   ASP A  94      17.279  -1.165  24.909  1.00 11.550          N  
ATOM   1390  CA  ASP A  94      16.177  -2.105  25.147  1.00 11.180          C  
ATOM   1391  C   ASP A  94      15.993  -3.050  23.940  1.00 11.010          C  
ATOM   1392  O   ASP A  94      16.766  -2.990  22.981  1.00 11.190          O  
ATOM   1393  CB  ASP A  94      14.901  -1.319  25.520  1.00 15.800          C  
ATOM   1394  CG  ASP A  94      13.896  -2.101  26.429  1.00 15.800          C  
ATOM   1395  OD1 ASP A  94      13.798  -3.306  26.298  1.00 15.800          O  
ATOM   1396  OD2 ASP A  94      13.239  -1.498  27.230  1.00 15.800          O  
ATOM   1397  H   ASP A  94      17.560  -0.972  23.958  1.00 13.860          H  
ATOM   1398  HA  ASP A  94      16.437  -2.724  26.007  1.00 13.420          H  
ATOM   1399 1HB  ASP A  94      15.174  -0.400  26.038  1.00 18.960          H  
ATOM   1400 2HB  ASP A  94      14.376  -1.027  24.606  1.00 18.960          H  
ATOM   1401  N   VAL A  95      15.004  -3.942  24.018  1.00 10.810          N  
ATOM   1402  CA  VAL A  95      14.738  -4.968  22.997  1.00 10.740          C  
ATOM   1403  C   VAL A  95      13.759  -4.590  21.870  1.00 10.530          C  
ATOM   1404  O   VAL A  95      12.708  -3.978  22.091  1.00 10.530          O  
ATOM   1405  CB  VAL A  95      14.236  -6.259  23.705  1.00 15.060          C  
ATOM   1406  CG1 VAL A  95      12.878  -6.031  24.372  1.00 15.060          C  
ATOM   1407  CG2 VAL A  95      14.156  -7.418  22.732  1.00 15.060          C  
ATOM   1408  H   VAL A  95      14.443  -3.915  24.865  1.00 12.970          H  
ATOM   1409  HA  VAL A  95      15.684  -5.197  22.514  1.00 12.890          H  
ATOM   1410  HB  VAL A  95      14.943  -6.503  24.494  1.00 18.080          H  
ATOM   1411 1HG1 VAL A  95      12.573  -6.936  24.893  1.00 18.080          H  
ATOM   1412 2HG1 VAL A  95      12.955  -5.226  25.081  1.00 18.080          H  
ATOM   1413 3HG1 VAL A  95      12.119  -5.783  23.635  1.00 18.080          H  
ATOM   1414 1HG2 VAL A  95      13.840  -8.307  23.275  1.00 18.080          H  
ATOM   1415 2HG2 VAL A  95      13.436  -7.214  21.946  1.00 18.080          H  
ATOM   1416 3HG2 VAL A  95      15.133  -7.593  22.289  1.00 18.080          H  
ATOM   1417  N   TYR A  96      14.139  -5.022  20.664  1.00 10.520          N  
ATOM   1418  CA  TYR A  96      13.416  -4.894  19.395  1.00 10.470          C  
ATOM   1419  C   TYR A  96      13.012  -6.289  18.885  1.00 10.440          C  
ATOM   1420  O   TYR A  96      13.818  -7.217  18.944  1.00 10.490          O  
ATOM   1421  CB  TYR A  96      14.360  -4.197  18.404  1.00 14.680          C  
ATOM   1422  CG  TYR A  96      13.914  -3.978  16.956  1.00 14.680          C  
ATOM   1423  CD1 TYR A  96      13.106  -2.939  16.652  1.00 14.680          C  
ATOM   1424  CD2 TYR A  96      14.385  -4.786  15.938  1.00 14.680          C  
ATOM   1425  CE1 TYR A  96      12.769  -2.682  15.339  1.00 14.680          C  
ATOM   1426  CE2 TYR A  96      14.044  -4.527  14.616  1.00 14.680          C  
ATOM   1427  CZ  TYR A  96      13.263  -3.486  14.313  1.00 14.680          C  
ATOM   1428  OH  TYR A  96      12.980  -3.169  12.971  1.00 14.680          O  
ATOM   1429  H   TYR A  96      15.053  -5.488  20.639  1.00 12.620          H  
ATOM   1430  HA  TYR A  96      12.518  -4.305  19.552  1.00 12.560          H  
ATOM   1431 1HB  TYR A  96      14.610  -3.217  18.813  1.00 17.610          H  
ATOM   1432 2HB  TYR A  96      15.289  -4.756  18.375  1.00 17.610          H  
ATOM   1433  HD1 TYR A  96      12.758  -2.304  17.447  1.00 17.610          H  
ATOM   1434  HD2 TYR A  96      15.035  -5.614  16.170  1.00 17.610          H  
ATOM   1435  HE1 TYR A  96      12.149  -1.837  15.109  1.00 17.610          H  
ATOM   1436  HE2 TYR A  96      14.417  -5.134  13.812  1.00 17.610          H  
ATOM   1437  HH  TYR A  96      13.314  -3.876  12.325  1.00 17.610          H  
ATOM   1438  N   ALA A  97      11.775  -6.488  18.416  1.00 10.550          N  
ATOM   1439  CA  ALA A  97      11.410  -7.809  17.884  1.00 10.650          C  
ATOM   1440  C   ALA A  97      12.217  -8.103  16.627  1.00 10.850          C  
ATOM   1441  O   ALA A  97      12.730  -7.209  15.963  1.00 11.140          O  
ATOM   1442  CB  ALA A  97       9.924  -7.936  17.615  1.00 14.870          C  
ATOM   1443  H   ALA A  97      11.061  -5.754  18.412  1.00 12.660          H  
ATOM   1444  HA  ALA A  97      11.676  -8.557  18.626  1.00 12.780          H  
ATOM   1445 1HB  ALA A  97       9.711  -8.938  17.249  1.00 17.840          H  
ATOM   1446 2HB  ALA A  97       9.381  -7.765  18.542  1.00 17.840          H  
ATOM   1447 3HB  ALA A  97       9.617  -7.229  16.900  1.00 17.840          H  
ATOM   1448  N   ALA A  98      12.357  -9.376  16.309  1.00 10.870          N  
ATOM   1449  CA  ALA A  98      13.111  -9.803  15.145  1.00 11.210          C  
ATOM   1450  C   ALA A  98      12.597 -11.134  14.617  1.00 11.530          C  
ATOM   1451  O   ALA A  98      11.822 -11.813  15.284  1.00 11.470          O  
ATOM   1452  CB  ALA A  98      14.577  -9.940  15.520  1.00 15.560          C  
ATOM   1453  H   ALA A  98      11.932 -10.093  16.896  1.00 13.040          H  
ATOM   1454  HA  ALA A  98      12.992  -9.053  14.362  1.00 13.450          H  
ATOM   1455 1HB  ALA A  98      15.153 -10.245  14.647  1.00 18.670          H  
ATOM   1456 2HB  ALA A  98      14.941  -8.987  15.890  1.00 18.670          H  
ATOM   1457 3HB  ALA A  98      14.682 -10.688  16.295  1.00 18.670          H  
ATOM   1458  N   HIS A  99      12.998 -11.494  13.411  1.00 12.040          N  
ATOM   1459  CA  HIS A  99      12.675 -12.804  12.865  1.00 12.520          C  
ATOM   1460  C   HIS A  99      13.900 -13.433  12.254  1.00 12.770          C  
ATOM   1461  O   HIS A  99      14.853 -12.740  11.886  1.00 12.980          O  
ATOM   1462  CB  HIS A  99      11.575 -12.785  11.796  1.00 17.340          C  
ATOM   1463  CG  HIS A  99      10.208 -12.450  12.268  1.00 17.340          C  
ATOM   1464  ND1 HIS A  99       9.778 -11.162  12.475  1.00 17.340          N  
ATOM   1465  CD2 HIS A  99       9.163 -13.254  12.573  1.00 17.340          C  
ATOM   1466  CE1 HIS A  99       8.520 -11.184  12.887  1.00 17.340          C  
ATOM   1467  NE2 HIS A  99       8.125 -12.442  12.954  1.00 17.340          N  
ATOM   1468  H   HIS A  99      13.578 -10.874  12.866  1.00 14.450          H  
ATOM   1469  HA  HIS A  99      12.346 -13.457  13.669  1.00 15.020          H  
ATOM   1470 1HB  HIS A  99      11.848 -12.085  11.006  1.00 20.800          H  
ATOM   1471 2HB  HIS A  99      11.526 -13.768  11.350  1.00 20.800          H  
ATOM   1472  HD2 HIS A  99       9.151 -14.347  12.521  1.00 20.800          H  
ATOM   1473  HE1 HIS A  99       7.912 -10.315  13.129  1.00 20.800          H  
ATOM   1474  HE2 HIS A  99       7.211 -12.765  13.238  1.00 20.800          H  
ATOM   1475  N   PHE A 100      13.886 -14.750  12.155  1.00 12.930          N  
ATOM   1476  CA  PHE A 100      14.946 -15.444  11.439  1.00 13.330          C  
ATOM   1477  C   PHE A 100      14.477 -16.836  11.051  1.00 13.770          C  
ATOM   1478  O   PHE A 100      13.852 -17.519  11.850  1.00 13.790          O  
ATOM   1479  CB  PHE A 100      16.200 -15.523  12.276  1.00 18.500          C  
ATOM   1480  CG  PHE A 100      17.380 -15.869  11.517  1.00 18.500          C  
ATOM   1481  CD1 PHE A 100      18.036 -14.887  10.780  1.00 18.500          C  
ATOM   1482  CD2 PHE A 100      17.857 -17.157  11.512  1.00 18.500          C  
ATOM   1483  CE1 PHE A 100      19.155 -15.197  10.051  1.00 18.500          C  
ATOM   1484  CE2 PHE A 100      18.969 -17.477  10.789  1.00 18.500          C  
ATOM   1485  CZ  PHE A 100      19.626 -16.497  10.054  1.00 18.500          C  
ATOM   1486  H   PHE A 100      13.102 -15.254  12.585  1.00 15.520          H  
ATOM   1487  HA  PHE A 100      15.169 -14.895  10.531  1.00 16.000          H  
ATOM   1488 1HB  PHE A 100      16.375 -14.593  12.812  1.00 22.200          H  
ATOM   1489 2HB  PHE A 100      16.055 -16.288  12.983  1.00 22.200          H  
ATOM   1490  HD1 PHE A 100      17.650 -13.861  10.790  1.00 22.200          H  
ATOM   1491  HD2 PHE A 100      17.338 -17.923  12.086  1.00 22.200          H  
ATOM   1492  HE1 PHE A 100      19.667 -14.421   9.481  1.00 22.200          H  
ATOM   1493  HE2 PHE A 100      19.337 -18.506  10.786  1.00 22.200          H  
ATOM   1494  HZ  PHE A 100      20.511 -16.761   9.479  1.00 22.200          H  
ATOM   1495  N   THR A 101      14.757 -17.284   9.843  1.00 14.280          N  
ATOM   1496  CA  THR A 101      14.315 -18.624   9.484  1.00 14.830          C  
ATOM   1497  C   THR A 101      15.340 -19.642   9.966  1.00 15.130          C  
ATOM   1498  O   THR A 101      16.489 -19.633   9.519  1.00 15.500          O  
ATOM   1499  CB  THR A 101      14.139 -18.753   7.950  1.00 20.540          C  
ATOM   1500  OG1 THR A 101      13.189 -17.785   7.483  1.00 20.540          O  
ATOM   1501  CG2 THR A 101      13.586 -20.118   7.619  1.00 20.540          C  
ATOM   1502  H   THR A 101      15.270 -16.722   9.182  1.00 17.140          H  
ATOM   1503  HA  THR A 101      13.366 -18.846   9.971  1.00 17.800          H  
ATOM   1504  HB  THR A 101      15.098 -18.602   7.456  1.00 24.650          H  
ATOM   1505  HG1 THR A 101      13.232 -17.739   6.523  1.00 24.650          H  
ATOM   1506 1HG2 THR A 101      13.450 -20.205   6.546  1.00 24.650          H  
ATOM   1507 2HG2 THR A 101      14.266 -20.901   7.959  1.00 24.650          H  
ATOM   1508 3HG2 THR A 101      12.622 -20.232   8.112  1.00 24.650          H  
ATOM   1509  N   THR A 102      14.916 -20.549  10.844  1.00 15.100          N  
ATOM   1510  CA  THR A 102      15.817 -21.546  11.386  1.00 15.170          C  
ATOM   1511  C   THR A 102      15.621 -22.867  10.663  1.00 15.540          C  
ATOM   1512  O   THR A 102      14.646 -23.047   9.917  1.00 15.690          O  
ATOM   1513  CB  THR A 102      15.627 -21.714  12.910  1.00 21.210          C  
ATOM   1514  OG1 THR A 102      14.335 -22.284  13.207  1.00 21.210          O  
ATOM   1515  CG2 THR A 102      15.714 -20.325  13.554  1.00 21.210          C  
ATOM   1516  H   THR A 102      13.962 -20.499  11.181  1.00 18.120          H  
ATOM   1517  HA  THR A 102      16.844 -21.222  11.210  1.00 18.200          H  
ATOM   1518  HB  THR A 102      16.408 -22.356  13.314  1.00 25.450          H  
ATOM   1519  HG1 THR A 102      14.324 -23.223  12.940  1.00 25.450          H  
ATOM   1520 1HG2 THR A 102      15.595 -20.408  14.624  1.00 25.450          H  
ATOM   1521 2HG2 THR A 102      16.684 -19.897  13.330  1.00 25.450          H  
ATOM   1522 3HG2 THR A 102      14.934 -19.677  13.157  1.00 25.450          H  
ATOM   1523  N   ILE A 103      16.524 -23.803  10.900  1.00 15.830          N  
ATOM   1524  CA  ILE A 103      16.455 -25.092  10.239  1.00 16.320          C  
ATOM   1525  C   ILE A 103      15.239 -25.885  10.671  1.00 16.360          C  
ATOM   1526  O   ILE A 103      14.984 -26.050  11.863  1.00 16.270          O  
ATOM   1527  CB  ILE A 103      17.747 -25.894  10.509  1.00 22.650          C  
ATOM   1528  CG1 ILE A 103      18.948 -25.139   9.863  1.00 22.650          C  
ATOM   1529  CG2 ILE A 103      17.621 -27.340   9.965  1.00 22.650          C  
ATOM   1530  CD1 ILE A 103      20.318 -25.655  10.265  1.00 22.650          C  
ATOM   1531  H   ILE A 103      17.284 -23.605  11.537  1.00 19.000          H  
ATOM   1532  HA  ILE A 103      16.382 -24.917   9.165  1.00 19.580          H  
ATOM   1533  HB  ILE A 103      17.926 -25.935  11.583  1.00 27.180          H  
ATOM   1534 1HG1 ILE A 103      18.859 -25.211   8.780  1.00 27.180          H  
ATOM   1535 2HG1 ILE A 103      18.893 -24.090  10.140  1.00 27.180          H  
ATOM   1536 1HG2 ILE A 103      18.528 -27.897  10.168  1.00 27.180          H  
ATOM   1537 2HG2 ILE A 103      16.793 -27.856  10.448  1.00 27.180          H  
ATOM   1538 3HG2 ILE A 103      17.451 -27.313   8.889  1.00 27.180          H  
ATOM   1539 1HD1 ILE A 103      21.084 -25.061   9.766  1.00 27.180          H  
ATOM   1540 2HD1 ILE A 103      20.438 -25.564  11.345  1.00 27.180          H  
ATOM   1541 3HD1 ILE A 103      20.436 -26.692   9.976  1.00 27.180          H  
ATOM   1542  N   GLY A 104      14.493 -26.376   9.681  1.00 16.640          N  
ATOM   1543  CA  GLY A 104      13.295 -27.175   9.888  1.00 16.830          C  
ATOM   1544  C   GLY A 104      12.012 -26.352   9.843  1.00 16.870          C  
ATOM   1545  O   GLY A 104      10.915 -26.914   9.810  1.00 17.170          O  
ATOM   1546  H   GLY A 104      14.754 -26.165   8.728  1.00 19.970          H  
ATOM   1547 1HA  GLY A 104      13.250 -27.954   9.127  1.00 20.200          H  
ATOM   1548 2HA  GLY A 104      13.366 -27.681  10.850  1.00 20.200          H  
ATOM   1549  N   SER A 105      12.136 -25.028   9.864  1.00 16.720          N  
ATOM   1550  CA  SER A 105      10.961 -24.178   9.821  1.00 16.900          C  
ATOM   1551  C   SER A 105      10.492 -23.990   8.386  1.00 16.810          C  
ATOM   1552  O   SER A 105      11.236 -24.261   7.437  1.00 17.140          O  
ATOM   1553  CB  SER A 105      11.265 -22.837  10.435  1.00 23.590          C  
ATOM   1554  OG  SER A 105      12.128 -22.117   9.624  1.00 23.590          O  
ATOM   1555  H   SER A 105      13.060 -24.591   9.893  1.00 20.060          H  
ATOM   1556  HA  SER A 105      10.161 -24.654  10.388  1.00 20.280          H  
ATOM   1557 1HB  SER A 105      10.343 -22.276  10.572  1.00 28.310          H  
ATOM   1558 2HB  SER A 105      11.718 -22.975  11.416  1.00 28.310          H  
ATOM   1559  HG  SER A 105      13.010 -22.529   9.719  1.00 28.310          H  
ATOM   1560  N   SER A 106       9.266 -23.479   8.234  1.00 16.490          N  
ATOM   1561  CA  SER A 106       8.691 -23.157   6.930  1.00 16.510          C  
ATOM   1562  C   SER A 106       8.456 -21.653   6.747  1.00 16.620          C  
ATOM   1563  O   SER A 106       8.182 -21.180   5.636  1.00 17.040          O  
ATOM   1564  CB  SER A 106       7.376 -23.888   6.779  1.00 23.110          C  
ATOM   1565  OG  SER A 106       6.466 -23.469   7.765  1.00 23.110          O  
ATOM   1566  H   SER A 106       8.697 -23.331   9.053  1.00 19.790          H  
ATOM   1567  HA  SER A 106       9.381 -23.493   6.155  1.00 19.810          H  
ATOM   1568 1HB  SER A 106       6.963 -23.693   5.791  1.00 27.730          H  
ATOM   1569 2HB  SER A 106       7.543 -24.962   6.862  1.00 27.730          H  
ATOM   1570  HG  SER A 106       5.642 -23.935   7.582  1.00 27.730          H  
ATOM   1571  N   ARG A 107       8.550 -20.913   7.847  1.00 16.370          N  
ATOM   1572  CA  ARG A 107       8.309 -19.479   7.904  1.00 16.360          C  
ATOM   1573  C   ARG A 107       9.360 -18.888   8.837  1.00 15.950          C  
ATOM   1574  O   ARG A 107       9.834 -19.620   9.704  1.00 15.750          O  
ATOM   1575  CB  ARG A 107       6.913 -19.180   8.450  1.00 22.910          C  
ATOM   1576  CG  ARG A 107       5.741 -19.684   7.611  1.00 22.910          C  
ATOM   1577  CD  ARG A 107       5.591 -18.942   6.332  1.00 22.910          C  
ATOM   1578  NE  ARG A 107       4.405 -19.367   5.610  1.00 22.910          N  
ATOM   1579  CZ  ARG A 107       4.334 -20.422   4.763  1.00 22.910          C  
ATOM   1580  NH1 ARG A 107       5.387 -21.190   4.520  1.00 22.910          N  
ATOM   1581  NH2 ARG A 107       3.179 -20.691   4.168  1.00 22.910          N  
ATOM   1582  H   ARG A 107       8.806 -21.380   8.702  1.00 19.640          H  
ATOM   1583  HA  ARG A 107       8.413 -19.077   6.905  1.00 19.630          H  
ATOM   1584 1HB  ARG A 107       6.818 -19.639   9.433  1.00 27.490          H  
ATOM   1585 2HB  ARG A 107       6.784 -18.111   8.590  1.00 27.490          H  
ATOM   1586 1HG  ARG A 107       5.866 -20.739   7.392  1.00 27.490          H  
ATOM   1587 2HG  ARG A 107       4.821 -19.551   8.178  1.00 27.490          H  
ATOM   1588 1HD  ARG A 107       5.495 -17.878   6.544  1.00 27.490          H  
ATOM   1589 2HD  ARG A 107       6.453 -19.103   5.695  1.00 27.490          H  
ATOM   1590  HE  ARG A 107       3.562 -18.824   5.749  1.00 27.490          H  
ATOM   1591 1HH1 ARG A 107       6.308 -21.016   4.964  1.00 27.490          H  
ATOM   1592 2HH1 ARG A 107       5.303 -21.967   3.885  1.00 27.490          H  
ATOM   1593 1HH2 ARG A 107       2.369 -20.112   4.348  1.00 27.490          H  
ATOM   1594 2HH2 ARG A 107       3.102 -21.473   3.534  1.00 27.490          H  
ATOM   1595  N   PRO A 108       9.734 -17.595   8.717  1.00 15.950          N  
ATOM   1596  CA  PRO A 108      10.643 -16.929   9.630  1.00 15.750          C  
ATOM   1597  C   PRO A 108      10.114 -17.137  11.035  1.00 15.470          C  
ATOM   1598  O   PRO A 108       8.917 -16.964  11.280  1.00 15.530          O  
ATOM   1599  CB  PRO A 108      10.555 -15.467   9.178  1.00 23.620          C  
ATOM   1600  CG  PRO A 108      10.209 -15.559   7.704  1.00 23.620          C  
ATOM   1601  CD  PRO A 108       9.261 -16.743   7.601  1.00 23.620          C  
ATOM   1602  HA  PRO A 108      11.655 -17.332   9.518  1.00 18.900          H  
ATOM   1603 1HB  PRO A 108       9.803 -14.929   9.771  1.00 28.350          H  
ATOM   1604 2HB  PRO A 108      11.521 -14.974   9.346  1.00 28.350          H  
ATOM   1605 1HG  PRO A 108       9.758 -14.615   7.360  1.00 28.350          H  
ATOM   1606 2HG  PRO A 108      11.120 -15.708   7.113  1.00 28.350          H  
ATOM   1607 1HD  PRO A 108       8.221 -16.427   7.755  1.00 28.350          H  
ATOM   1608 2HD  PRO A 108       9.425 -17.214   6.626  1.00 28.350          H  
ATOM   1609  N   VAL A 109      11.008 -17.469  11.943  1.00 15.270          N  
ATOM   1610  CA  VAL A 109      10.706 -17.772  13.321  1.00 15.060          C  
ATOM   1611  C   VAL A 109      10.766 -16.536  14.180  1.00 14.600          C  
ATOM   1612  O   VAL A 109      11.642 -15.697  13.987  1.00 14.520          O  
ATOM   1613  CB  VAL A 109      11.696 -18.847  13.814  1.00 21.170          C  
ATOM   1614  CG1 VAL A 109      11.488 -19.159  15.257  1.00 21.170          C  
ATOM   1615  CG2 VAL A 109      11.519 -20.099  12.955  1.00 21.170          C  
ATOM   1616  H   VAL A 109      11.986 -17.561  11.675  1.00 18.320          H  
ATOM   1617  HA  VAL A 109       9.696 -18.181  13.367  1.00 18.070          H  
ATOM   1618  HB  VAL A 109      12.704 -18.478  13.716  1.00 25.400          H  
ATOM   1619 1HG1 VAL A 109      12.199 -19.926  15.569  1.00 25.400          H  
ATOM   1620 2HG1 VAL A 109      11.632 -18.278  15.874  1.00 25.400          H  
ATOM   1621 3HG1 VAL A 109      10.483 -19.521  15.360  1.00 25.400          H  
ATOM   1622 1HG2 VAL A 109      12.220 -20.860  13.280  1.00 25.400          H  
ATOM   1623 2HG2 VAL A 109      10.504 -20.471  13.063  1.00 25.400          H  
ATOM   1624 3HG2 VAL A 109      11.702 -19.864  11.903  1.00 25.400          H  
ATOM   1625  N   GLN A 110       9.796 -16.363  15.076  1.00 14.420          N  
ATOM   1626  CA  GLN A 110       9.843 -15.217  15.974  1.00 14.060          C  
ATOM   1627  C   GLN A 110      11.092 -15.251  16.859  1.00 13.710          C  
ATOM   1628  O   GLN A 110      11.324 -16.232  17.593  1.00 13.820          O  
ATOM   1629  CB  GLN A 110       8.612 -15.187  16.879  1.00 19.830          C  
ATOM   1630  CG  GLN A 110       8.549 -13.965  17.786  1.00 19.830          C  
ATOM   1631  CD  GLN A 110       7.332 -13.956  18.653  1.00 19.830          C  
ATOM   1632  OE1 GLN A 110       6.510 -14.873  18.596  1.00 19.830          O  
ATOM   1633  NE2 GLN A 110       7.198 -12.923  19.471  1.00 19.830          N  
ATOM   1634  H   GLN A 110       9.058 -17.050  15.157  1.00 17.300          H  
ATOM   1635  HA  GLN A 110       9.878 -14.303  15.376  1.00 16.870          H  
ATOM   1636 1HB  GLN A 110       7.711 -15.204  16.270  1.00 23.790          H  
ATOM   1637 2HB  GLN A 110       8.603 -16.076  17.512  1.00 23.790          H  
ATOM   1638 1HG  GLN A 110       9.419 -13.945  18.435  1.00 23.790          H  
ATOM   1639 2HG  GLN A 110       8.534 -13.068  17.163  1.00 23.790          H  
ATOM   1640 1HE2 GLN A 110       6.402 -12.864  20.077  1.00 23.790          H  
ATOM   1641 2HE2 GLN A 110       7.889 -12.199  19.488  1.00 23.790          H  
ATOM   1642  N   TRP A 111      11.814 -14.129  16.839  1.00 13.430          N  
ATOM   1643  CA  TRP A 111      13.034 -13.824  17.584  1.00 13.150          C  
ATOM   1644  C   TRP A 111      12.958 -12.398  18.140  1.00 12.910          C  
ATOM   1645  O   TRP A 111      11.999 -11.659  17.866  1.00 13.100          O  
ATOM   1646  CB  TRP A 111      14.279 -13.872  16.638  1.00 18.520          C  
ATOM   1647  CG  TRP A 111      14.824 -15.231  16.128  1.00 18.520          C  
ATOM   1648  CD1 TRP A 111      14.174 -16.307  15.633  1.00 18.520          C  
ATOM   1649  CD2 TRP A 111      16.223 -15.568  16.046  1.00 18.520          C  
ATOM   1650  NE1 TRP A 111      15.071 -17.281  15.286  1.00 18.520          N  
ATOM   1651  CE2 TRP A 111      16.314 -16.839  15.527  1.00 18.520          C  
ATOM   1652  CE3 TRP A 111      17.369 -14.901  16.354  1.00 18.520          C  
ATOM   1653  CZ2 TRP A 111      17.527 -17.455  15.321  1.00 18.520          C  
ATOM   1654  CZ3 TRP A 111      18.586 -15.513  16.156  1.00 18.520          C  
ATOM   1655  CH2 TRP A 111      18.665 -16.758  15.648  1.00 18.520          C  
ATOM   1656  H   TRP A 111      11.525 -13.386  16.198  1.00 16.120          H  
ATOM   1657  HA  TRP A 111      13.138 -14.511  18.419  1.00 15.780          H  
ATOM   1658 1HB  TRP A 111      14.048 -13.298  15.753  1.00 22.230          H  
ATOM   1659 2HB  TRP A 111      15.097 -13.355  17.126  1.00 22.230          H  
ATOM   1660  HD1 TRP A 111      13.135 -16.400  15.539  1.00 22.230          H  
ATOM   1661  HE1 TRP A 111      14.877 -18.190  14.888  1.00 22.230          H  
ATOM   1662  HE3 TRP A 111      17.307 -13.917  16.765  1.00 22.230          H  
ATOM   1663  HZ2 TRP A 111      17.600 -18.450  14.908  1.00 22.230          H  
ATOM   1664  HZ3 TRP A 111      19.478 -14.969  16.421  1.00 22.230          H  
ATOM   1665  HH2 TRP A 111      19.643 -17.218  15.498  1.00 22.230          H  
ATOM   1666  N   THR A 112      13.963 -12.035  18.935  1.00 12.630          N  
ATOM   1667  CA  THR A 112      14.162 -10.677  19.444  1.00 12.480          C  
ATOM   1668  C   THR A 112      15.635 -10.282  19.380  1.00 12.250          C  
ATOM   1669  O   THR A 112      16.523 -11.145  19.351  1.00 12.090          O  
ATOM   1670  CB  THR A 112      13.677 -10.515  20.895  1.00 17.530          C  
ATOM   1671  OG1 THR A 112      14.453 -11.358  21.763  1.00 17.530          O  
ATOM   1672  CG2 THR A 112      12.217 -10.848  21.032  1.00 17.530          C  
ATOM   1673  H   THR A 112      14.639 -12.758  19.193  1.00 15.160          H  
ATOM   1674  HA  THR A 112      13.612  -9.980  18.816  1.00 14.980          H  
ATOM   1675  HB  THR A 112      13.820  -9.507  21.177  1.00 21.040          H  
ATOM   1676  HG1 THR A 112      15.360 -11.039  21.800  1.00 21.040          H  
ATOM   1677 1HG2 THR A 112      11.909 -10.705  22.065  1.00 21.040          H  
ATOM   1678 2HG2 THR A 112      11.635 -10.196  20.388  1.00 21.040          H  
ATOM   1679 3HG2 THR A 112      12.054 -11.869  20.740  1.00 21.040          H  
ATOM   1680  N   THR A 113      15.913  -8.979  19.472  1.00 12.400          N  
ATOM   1681  CA  THR A 113      17.296  -8.516  19.518  1.00 12.370          C  
ATOM   1682  C   THR A 113      17.583  -7.294  20.405  1.00 12.500          C  
ATOM   1683  O   THR A 113      16.745  -6.398  20.582  1.00 12.830          O  
ATOM   1684  CB  THR A 113      17.799  -8.242  18.106  1.00 17.330          C  
ATOM   1685  OG1 THR A 113      19.153  -7.885  18.199  1.00 17.330          O  
ATOM   1686  CG2 THR A 113      17.027  -7.141  17.415  1.00 17.330          C  
ATOM   1687  H   THR A 113      15.150  -8.305  19.447  1.00 14.880          H  
ATOM   1688  HA  THR A 113      17.891  -9.331  19.921  1.00 14.840          H  
ATOM   1689  HB  THR A 113      17.698  -9.146  17.530  1.00 20.800          H  
ATOM   1690  HG1 THR A 113      19.637  -8.650  18.582  1.00 20.800          H  
ATOM   1691 1HG2 THR A 113      17.428  -6.992  16.415  1.00 20.800          H  
ATOM   1692 2HG2 THR A 113      15.978  -7.418  17.349  1.00 20.800          H  
ATOM   1693 3HG2 THR A 113      17.120  -6.220  17.977  1.00 20.800          H  
ATOM   1694  N   VAL A 114      18.798  -7.291  20.981  1.00 12.400          N  
ATOM   1695  CA  VAL A 114      19.307  -6.233  21.874  1.00 12.660          C  
ATOM   1696  C   VAL A 114      20.727  -5.749  21.540  1.00 12.840          C  
ATOM   1697  O   VAL A 114      21.622  -6.557  21.267  1.00 12.690          O  
ATOM   1698  CB  VAL A 114      19.284  -6.720  23.354  1.00 17.620          C  
ATOM   1699  CG1 VAL A 114      19.890  -5.661  24.317  1.00 17.620          C  
ATOM   1700  CG2 VAL A 114      17.865  -6.996  23.785  1.00 17.620          C  
ATOM   1701  H   VAL A 114      19.406  -8.082  20.741  1.00 14.880          H  
ATOM   1702  HA  VAL A 114      18.634  -5.377  21.791  1.00 15.190          H  
ATOM   1703  HB  VAL A 114      19.864  -7.623  23.432  1.00 21.140          H  
ATOM   1704 1HG1 VAL A 114      19.855  -6.044  25.334  1.00 21.140          H  
ATOM   1705 2HG1 VAL A 114      20.926  -5.455  24.071  1.00 21.140          H  
ATOM   1706 3HG1 VAL A 114      19.314  -4.736  24.258  1.00 21.140          H  
ATOM   1707 1HG2 VAL A 114      17.859  -7.348  24.813  1.00 21.140          H  
ATOM   1708 2HG2 VAL A 114      17.308  -6.081  23.716  1.00 21.140          H  
ATOM   1709 3HG2 VAL A 114      17.420  -7.751  23.150  1.00 21.140          H  
ATOM   1710  N   LEU A 115      20.935  -4.425  21.591  1.00 13.310          N  
ATOM   1711  CA  LEU A 115      22.265  -3.842  21.412  1.00 13.660          C  
ATOM   1712  C   LEU A 115      22.965  -3.761  22.770  1.00 13.920          C  
ATOM   1713  O   LEU A 115      22.500  -3.085  23.691  1.00 14.280          O  
ATOM   1714  CB  LEU A 115      22.147  -2.445  20.755  1.00 18.980          C  
ATOM   1715  CG  LEU A 115      23.464  -1.572  20.576  1.00 18.980          C  
ATOM   1716  CD1 LEU A 115      24.479  -2.250  19.674  1.00 18.980          C  
ATOM   1717  CD2 LEU A 115      23.070  -0.219  19.946  1.00 18.980          C  
ATOM   1718  H   LEU A 115      20.161  -3.801  21.797  1.00 15.970          H  
ATOM   1719  HA  LEU A 115      22.851  -4.495  20.768  1.00 16.390          H  
ATOM   1720 1HB  LEU A 115      21.713  -2.575  19.765  1.00 22.780          H  
ATOM   1721 2HB  LEU A 115      21.453  -1.855  21.351  1.00 22.780          H  
ATOM   1722  HG  LEU A 115      23.929  -1.414  21.554  1.00 22.780          H  
ATOM   1723 1HD1 LEU A 115      25.349  -1.616  19.572  1.00 22.780          H  
ATOM   1724 2HD1 LEU A 115      24.784  -3.208  20.092  1.00 22.780          H  
ATOM   1725 3HD1 LEU A 115      24.050  -2.390  18.711  1.00 22.780          H  
ATOM   1726 1HD2 LEU A 115      23.963   0.399  19.827  1.00 22.780          H  
ATOM   1727 2HD2 LEU A 115      22.616  -0.391  18.967  1.00 22.780          H  
ATOM   1728 3HD2 LEU A 115      22.357   0.293  20.594  1.00 22.780          H  
ATOM   1729  N   TRP A 116      24.071  -4.489  22.880  1.00 13.870          N  
ATOM   1730  CA  TRP A 116      24.864  -4.623  24.090  1.00 14.170          C  
ATOM   1731  C   TRP A 116      26.151  -3.820  24.011  1.00 14.550          C  
ATOM   1732  O   TRP A 116      26.778  -3.723  22.951  1.00 14.550          O  
ATOM   1733  CB  TRP A 116      25.210  -6.089  24.324  1.00 19.720          C  
ATOM   1734  CG  TRP A 116      24.039  -6.914  24.654  1.00 19.720          C  
ATOM   1735  CD1 TRP A 116      23.259  -7.590  23.790  1.00 19.720          C  
ATOM   1736  CD2 TRP A 116      23.490  -7.154  25.956  1.00 19.720          C  
ATOM   1737  NE1 TRP A 116      22.267  -8.245  24.469  1.00 19.720          N  
ATOM   1738  CE2 TRP A 116      22.390  -7.987  25.785  1.00 19.720          C  
ATOM   1739  CE3 TRP A 116      23.836  -6.736  27.238  1.00 19.720          C  
ATOM   1740  CZ2 TRP A 116      21.625  -8.415  26.843  1.00 19.720          C  
ATOM   1741  CZ3 TRP A 116      23.068  -7.163  28.305  1.00 19.720          C  
ATOM   1742  CH2 TRP A 116      21.989  -7.983  28.112  1.00 19.720          C  
ATOM   1743  H   TRP A 116      24.378  -5.002  22.057  1.00 16.640          H  
ATOM   1744  HA  TRP A 116      24.274  -4.259  24.931  1.00 17.000          H  
ATOM   1745 1HB  TRP A 116      25.660  -6.496  23.420  1.00 23.660          H  
ATOM   1746 2HB  TRP A 116      25.942  -6.174  25.123  1.00 23.660          H  
ATOM   1747  HD1 TRP A 116      23.401  -7.610  22.712  1.00 23.660          H  
ATOM   1748  HE1 TRP A 116      21.547  -8.823  24.059  1.00 23.660          H  
ATOM   1749  HE3 TRP A 116      24.692  -6.083  27.397  1.00 23.660          H  
ATOM   1750  HZ2 TRP A 116      20.762  -9.065  26.708  1.00 23.660          H  
ATOM   1751  HZ3 TRP A 116      23.343  -6.830  29.305  1.00 23.660          H  
ATOM   1752  HH2 TRP A 116      21.404  -8.301  28.974  1.00 23.660          H  
ATOM   1753  N   ARG A 117      26.600  -3.317  25.159  1.00 15.030          N  
ATOM   1754  CA  ARG A 117      27.846  -2.564  25.229  1.00 15.550          C  
ATOM   1755  C   ARG A 117      28.727  -2.926  26.420  1.00 15.710          C  
ATOM   1756  O   ARG A 117      28.241  -3.143  27.533  1.00 15.880          O  
ATOM   1757  CB  ARG A 117      27.531  -1.082  25.280  1.00 21.560          C  
ATOM   1758  CG  ARG A 117      28.721  -0.145  25.405  1.00 21.560          C  
ATOM   1759  CD  ARG A 117      28.290   1.239  25.253  1.00 21.560          C  
ATOM   1760  NE  ARG A 117      29.319   2.191  25.625  1.00 21.560          N  
ATOM   1761  CZ  ARG A 117      29.129   3.536  25.625  1.00 21.560          C  
ATOM   1762  NH1 ARG A 117      27.961   4.039  25.265  1.00 21.560          N  
ATOM   1763  NH2 ARG A 117      30.092   4.360  25.967  1.00 21.560          N  
ATOM   1764  H   ARG A 117      26.052  -3.433  26.002  1.00 18.040          H  
ATOM   1765  HA  ARG A 117      28.416  -2.765  24.323  1.00 18.660          H  
ATOM   1766 1HB  ARG A 117      26.975  -0.801  24.390  1.00 25.870          H  
ATOM   1767 2HB  ARG A 117      26.888  -0.897  26.128  1.00 25.870          H  
ATOM   1768 1HG  ARG A 117      29.187  -0.239  26.387  1.00 25.870          H  
ATOM   1769 2HG  ARG A 117      29.462  -0.368  24.626  1.00 25.870          H  
ATOM   1770 1HD  ARG A 117      28.044   1.405  24.208  1.00 25.870          H  
ATOM   1771 2HD  ARG A 117      27.418   1.418  25.856  1.00 25.870          H  
ATOM   1772  HE  ARG A 117      30.242   1.810  25.918  1.00 25.870          H  
ATOM   1773 1HH1 ARG A 117      27.205   3.432  24.989  1.00 25.870          H  
ATOM   1774 2HH1 ARG A 117      27.826   5.041  25.245  1.00 25.870          H  
ATOM   1775 1HH2 ARG A 117      31.010   4.022  26.227  1.00 25.870          H  
ATOM   1776 2HH2 ARG A 117      29.923   5.356  25.949  1.00 25.870          H  
ATOM   1777  N   ALA A 118      30.036  -2.932  26.176  1.00 15.790          N  
ATOM   1778  CA  ALA A 118      31.051  -3.134  27.211  1.00 16.070          C  
ATOM   1779  C   ALA A 118      32.196  -2.210  26.885  1.00 16.470          C  
ATOM   1780  O   ALA A 118      32.672  -2.199  25.748  1.00 16.250          O  
ATOM   1781  CB  ALA A 118      31.516  -4.575  27.256  1.00 22.390          C  
ATOM   1782  H   ALA A 118      30.336  -2.772  25.205  1.00 18.950          H  
ATOM   1783  HA  ALA A 118      30.638  -2.848  28.177  1.00 19.280          H  
ATOM   1784 1HB  ALA A 118      32.279  -4.687  28.026  1.00 26.860          H  
ATOM   1785 2HB  ALA A 118      30.667  -5.219  27.486  1.00 26.860          H  
ATOM   1786 3HB  ALA A 118      31.933  -4.852  26.289  1.00 26.860          H  
ATOM   1787  N   ASN A 119      32.683  -1.459  27.868  1.00 17.160          N  
ATOM   1788  CA  ASN A 119      33.666  -0.440  27.541  1.00 17.740          C  
ATOM   1789  C   ASN A 119      32.957   0.346  26.433  1.00 17.710          C  
ATOM   1790  O   ASN A 119      31.885   0.910  26.695  1.00 18.080          O  
ATOM   1791  CB  ASN A 119      35.004  -1.038  27.134  1.00 24.600          C  
ATOM   1792  CG  ASN A 119      35.613  -1.835  28.250  1.00 24.600          C  
ATOM   1793  OD1 ASN A 119      35.408  -1.537  29.434  1.00 24.600          O  
ATOM   1794  ND2 ASN A 119      36.358  -2.851  27.897  1.00 24.600          N  
ATOM   1795  H   ASN A 119      32.322  -1.540  28.810  1.00 20.590          H  
ATOM   1796  HA  ASN A 119      33.816   0.227  28.392  1.00 21.290          H  
ATOM   1797 1HB  ASN A 119      34.925  -1.671  26.259  1.00 29.520          H  
ATOM   1798 2HB  ASN A 119      35.690  -0.227  26.883  1.00 29.520          H  
ATOM   1799 1HD2 ASN A 119      36.790  -3.422  28.596  1.00 29.520          H  
ATOM   1800 2HD2 ASN A 119      36.498  -3.060  26.929  1.00 29.520          H  
ATOM   1801  N   ILE A 120      33.520   0.408  25.229  1.00 17.380          N  
ATOM   1802  CA  ILE A 120      32.832   1.125  24.167  1.00 17.470          C  
ATOM   1803  C   ILE A 120      32.545   0.191  22.988  1.00 16.680          C  
ATOM   1804  O   ILE A 120      32.036   0.628  21.956  1.00 16.830          O  
ATOM   1805  CB  ILE A 120      33.600   2.396  23.737  1.00 24.420          C  
ATOM   1806  CG1 ILE A 120      34.995   2.066  23.162  1.00 24.420          C  
ATOM   1807  CG2 ILE A 120      33.708   3.322  24.969  1.00 24.420          C  
ATOM   1808  CD1 ILE A 120      35.686   3.269  22.475  1.00 24.420          C  
ATOM   1809  H   ILE A 120      34.397  -0.058  25.054  1.00 20.860          H  
ATOM   1810  HA  ILE A 120      31.869   1.457  24.539  1.00 20.960          H  
ATOM   1811  HB  ILE A 120      33.051   2.895  22.949  1.00 29.310          H  
ATOM   1812 1HG1 ILE A 120      35.639   1.711  23.961  1.00 29.310          H  
ATOM   1813 2HG1 ILE A 120      34.894   1.275  22.421  1.00 29.310          H  
ATOM   1814 1HG2 ILE A 120      34.208   4.230  24.721  1.00 29.310          H  
ATOM   1815 2HG2 ILE A 120      32.717   3.551  25.327  1.00 29.310          H  
ATOM   1816 3HG2 ILE A 120      34.265   2.822  25.758  1.00 29.310          H  
ATOM   1817 1HD1 ILE A 120      36.654   2.954  22.084  1.00 29.310          H  
ATOM   1818 2HD1 ILE A 120      35.076   3.636  21.645  1.00 29.310          H  
ATOM   1819 3HD1 ILE A 120      35.847   4.078  23.174  1.00 29.310          H  
ATOM   1820  N   SER A 121      32.893  -1.090  23.144  1.00 15.930          N  
ATOM   1821  CA  SER A 121      32.720  -2.095  22.103  1.00 15.190          C  
ATOM   1822  C   SER A 121      31.264  -2.491  22.084  1.00 14.860          C  
ATOM   1823  O   SER A 121      30.627  -2.593  23.143  1.00 14.980          O  
ATOM   1824  CB  SER A 121      33.605  -3.304  22.355  1.00 21.560          C  
ATOM   1825  OG  SER A 121      34.969  -2.959  22.297  1.00 21.560          O  
ATOM   1826  H   SER A 121      33.226  -1.395  24.058  1.00 19.120          H  
ATOM   1827  HA  SER A 121      32.972  -1.666  21.137  1.00 18.230          H  
ATOM   1828 1HB  SER A 121      33.374  -3.722  23.336  1.00 25.870          H  
ATOM   1829 2HB  SER A 121      33.389  -4.070  21.609  1.00 25.870          H  
ATOM   1830  HG  SER A 121      35.451  -3.793  22.344  1.00 25.870          H  
ATOM   1831  N   LYS A 122      30.713  -2.748  20.900  1.00 14.590          N  
ATOM   1832  CA  LYS A 122      29.307  -3.111  20.860  1.00 14.300          C  
ATOM   1833  C   LYS A 122      28.983  -4.324  20.016  1.00 13.550          C  
ATOM   1834  O   LYS A 122      29.716  -4.686  19.084  1.00 13.570          O  
ATOM   1835  CB  LYS A 122      28.488  -1.912  20.423  1.00 20.140          C  
ATOM   1836  CG  LYS A 122      28.533  -0.748  21.424  1.00 20.140          C  
ATOM   1837  CD  LYS A 122      27.638   0.404  21.026  1.00 20.140          C  
ATOM   1838  CE  LYS A 122      28.256   1.204  19.911  1.00 20.140          C  
ATOM   1839  NZ  LYS A 122      27.473   2.414  19.593  1.00 20.140          N  
ATOM   1840  H   LYS A 122      31.249  -2.694  20.023  1.00 17.510          H  
ATOM   1841  HA  LYS A 122      28.993  -3.357  21.870  1.00 17.160          H  
ATOM   1842 1HB  LYS A 122      28.846  -1.575  19.456  1.00 24.160          H  
ATOM   1843 2HB  LYS A 122      27.456  -2.217  20.305  1.00 24.160          H  
ATOM   1844 1HG  LYS A 122      28.232  -1.122  22.389  1.00 24.160          H  
ATOM   1845 2HG  LYS A 122      29.548  -0.371  21.503  1.00 24.160          H  
ATOM   1846 1HD  LYS A 122      26.675   0.025  20.696  1.00 24.160          H  
ATOM   1847 2HD  LYS A 122      27.480   1.054  21.877  1.00 24.160          H  
ATOM   1848 1HE  LYS A 122      29.265   1.505  20.194  1.00 24.160          H  
ATOM   1849 2HE  LYS A 122      28.309   0.589  19.045  1.00 24.160          H  
ATOM   1850 1HZ  LYS A 122      27.918   2.923  18.835  1.00 24.160          H  
ATOM   1851 2HZ  LYS A 122      26.538   2.153  19.318  1.00 24.160          H  
ATOM   1852 3HZ  LYS A 122      27.437   3.019  20.420  1.00 24.160          H  
ATOM   1853  N   GLN A 123      27.874  -4.959  20.373  1.00 13.050          N  
ATOM   1854  CA  GLN A 123      27.358  -6.090  19.620  1.00 12.360          C  
ATOM   1855  C   GLN A 123      25.854  -6.182  19.689  1.00 12.200          C  
ATOM   1856  O   GLN A 123      25.226  -5.764  20.659  1.00 12.450          O  
ATOM   1857  CB  GLN A 123      27.977  -7.407  20.092  1.00 17.580          C  
ATOM   1858  CG  GLN A 123      27.701  -7.795  21.521  1.00 17.580          C  
ATOM   1859  CD  GLN A 123      28.398  -9.109  21.869  1.00 17.580          C  
ATOM   1860  OE1 GLN A 123      27.764 -10.160  22.020  1.00 17.580          O  
ATOM   1861  NE2 GLN A 123      29.718  -9.062  21.994  1.00 17.580          N  
ATOM   1862  H   GLN A 123      27.365  -4.593  21.189  1.00 15.660          H  
ATOM   1863  HA  GLN A 123      27.615  -5.953  18.580  1.00 14.830          H  
ATOM   1864 1HB  GLN A 123      27.610  -8.214  19.462  1.00 21.100          H  
ATOM   1865 2HB  GLN A 123      29.051  -7.358  19.969  1.00 21.100          H  
ATOM   1866 1HG  GLN A 123      28.062  -7.008  22.187  1.00 21.100          H  
ATOM   1867 2HG  GLN A 123      26.626  -7.935  21.647  1.00 21.100          H  
ATOM   1868 1HE2 GLN A 123      30.231  -9.896  22.215  1.00 21.100          H  
ATOM   1869 2HE2 GLN A 123      30.210  -8.200  21.869  1.00 21.100          H  
ATOM   1870  N   ILE A 124      25.270  -6.759  18.660  1.00 11.940          N  
ATOM   1871  CA  ILE A 124      23.841  -6.968  18.637  1.00 11.820          C  
ATOM   1872  C   ILE A 124      23.561  -8.438  18.670  1.00 11.360          C  
ATOM   1873  O   ILE A 124      23.979  -9.197  17.786  1.00 11.260          O  
ATOM   1874  CB  ILE A 124      23.197  -6.293  17.423  1.00 16.600          C  
ATOM   1875  CG1 ILE A 124      23.501  -4.794  17.517  1.00 16.600          C  
ATOM   1876  CG2 ILE A 124      21.693  -6.578  17.448  1.00 16.600          C  
ATOM   1877  CD1 ILE A 124      23.204  -3.975  16.317  1.00 16.600          C  
ATOM   1878  H   ILE A 124      25.855  -7.097  17.892  1.00 14.330          H  
ATOM   1879  HA  ILE A 124      23.404  -6.532  19.531  1.00 14.180          H  
ATOM   1880  HB  ILE A 124      23.638  -6.669  16.501  1.00 19.920          H  
ATOM   1881 1HG1 ILE A 124      22.937  -4.397  18.346  1.00 19.920          H  
ATOM   1882 2HG1 ILE A 124      24.545  -4.675  17.728  1.00 19.920          H  
ATOM   1883 1HG2 ILE A 124      21.191  -6.113  16.636  1.00 19.920          H  
ATOM   1884 2HG2 ILE A 124      21.524  -7.650  17.384  1.00 19.920          H  
ATOM   1885 3HG2 ILE A 124      21.266  -6.203  18.382  1.00 19.920          H  
ATOM   1886 1HD1 ILE A 124      23.479  -2.940  16.504  1.00 19.920          H  
ATOM   1887 2HD1 ILE A 124      23.779  -4.342  15.470  1.00 19.920          H  
ATOM   1888 3HD1 ILE A 124      22.160  -4.024  16.100  1.00 19.920          H  
ATOM   1889  N   ARG A 125      22.865  -8.851  19.712  1.00 11.290          N  
ATOM   1890  CA  ARG A 125      22.584 -10.257  19.875  1.00 11.080          C  
ATOM   1891  C   ARG A 125      21.166 -10.541  19.465  1.00 11.110          C  
ATOM   1892  O   ARG A 125      20.238  -9.793  19.802  1.00 11.410          O  
ATOM   1893  CB  ARG A 125      22.800 -10.691  21.311  1.00 15.600          C  
ATOM   1894  CG  ARG A 125      24.230 -10.561  21.812  1.00 15.600          C  
ATOM   1895  CD  ARG A 125      24.338 -10.948  23.230  1.00 15.600          C  
ATOM   1896  NE  ARG A 125      25.645 -10.655  23.753  1.00 15.600          N  
ATOM   1897  CZ  ARG A 125      25.967 -10.575  25.065  1.00 15.600          C  
ATOM   1898  NH1 ARG A 125      25.049 -10.757  25.998  1.00 15.600          N  
ATOM   1899  NH2 ARG A 125      27.214 -10.310  25.412  1.00 15.600          N  
ATOM   1900  H   ARG A 125      22.521  -8.151  20.380  1.00 13.550          H  
ATOM   1901  HA  ARG A 125      23.238 -10.835  19.229  1.00 13.300          H  
ATOM   1902 1HB  ARG A 125      22.168 -10.093  21.964  1.00 18.720          H  
ATOM   1903 2HB  ARG A 125      22.498 -11.732  21.424  1.00 18.720          H  
ATOM   1904 1HG  ARG A 125      24.888 -11.208  21.237  1.00 18.720          H  
ATOM   1905 2HG  ARG A 125      24.570  -9.530  21.709  1.00 18.720          H  
ATOM   1906 1HD  ARG A 125      23.605 -10.435  23.814  1.00 18.720          H  
ATOM   1907 2HD  ARG A 125      24.176 -12.022  23.313  1.00 18.720          H  
ATOM   1908  HE  ARG A 125      26.394 -10.500  23.068  1.00 18.720          H  
ATOM   1909 1HH1 ARG A 125      24.096 -10.961  25.740  1.00 18.720          H  
ATOM   1910 2HH1 ARG A 125      25.298 -10.692  26.974  1.00 18.720          H  
ATOM   1911 1HH2 ARG A 125      27.920 -10.182  24.694  1.00 18.720          H  
ATOM   1912 2HH2 ARG A 125      27.469 -10.247  26.385  1.00 18.720          H  
ATOM   1913  N   LEU A 126      20.988 -11.634  18.747  1.00 11.000          N  
ATOM   1914  CA  LEU A 126      19.669 -12.033  18.332  1.00 11.170          C  
ATOM   1915  C   LEU A 126      19.400 -13.430  18.878  1.00 11.110          C  
ATOM   1916  O   LEU A 126      20.271 -14.301  18.830  1.00 11.010          O  
ATOM   1917  CB  LEU A 126      19.600 -11.996  16.792  1.00 15.570          C  
ATOM   1918  CG  LEU A 126      19.851 -10.624  16.150  1.00 15.570          C  
ATOM   1919  CD1 LEU A 126      21.314 -10.509  15.618  1.00 15.570          C  
ATOM   1920  CD2 LEU A 126      18.814 -10.393  15.081  1.00 15.570          C  
ATOM   1921  H   LEU A 126      21.790 -12.204  18.466  1.00 13.200          H  
ATOM   1922  HA  LEU A 126      18.931 -11.352  18.746  1.00 13.400          H  
ATOM   1923 1HB  LEU A 126      20.330 -12.693  16.394  1.00 18.680          H  
ATOM   1924 2HB  LEU A 126      18.625 -12.293  16.485  1.00 18.680          H  
ATOM   1925  HG  LEU A 126      19.758  -9.882  16.897  1.00 18.680          H  
ATOM   1926 1HD1 LEU A 126      21.470  -9.515  15.203  1.00 18.680          H  
ATOM   1927 2HD1 LEU A 126      22.024 -10.663  16.428  1.00 18.680          H  
ATOM   1928 3HD1 LEU A 126      21.484 -11.254  14.846  1.00 18.680          H  
ATOM   1929 1HD2 LEU A 126      18.963  -9.411  14.662  1.00 18.680          H  
ATOM   1930 2HD2 LEU A 126      18.911 -11.151  14.304  1.00 18.680          H  
ATOM   1931 3HD2 LEU A 126      17.816 -10.449  15.515  1.00 18.680          H  
ATOM   1932  N   ARG A 127      18.191 -13.656  19.397  1.00 11.390          N  
ATOM   1933  CA  ARG A 127      17.829 -14.981  19.923  1.00 11.600          C  
ATOM   1934  C   ARG A 127      16.377 -15.360  19.640  1.00 11.970          C  
ATOM   1935  O   ARG A 127      15.473 -14.521  19.729  1.00 12.390          O  
ATOM   1936  CB  ARG A 127      18.125 -15.053  21.419  1.00 16.160          C  
ATOM   1937  CG  ARG A 127      17.799 -16.396  22.112  1.00 16.160          C  
ATOM   1938  CD  ARG A 127      18.280 -16.426  23.518  1.00 16.160          C  
ATOM   1939  NE  ARG A 127      19.763 -16.497  23.621  1.00 16.160          N  
ATOM   1940  CZ  ARG A 127      20.493 -16.162  24.699  1.00 16.160          C  
ATOM   1941  NH1 ARG A 127      19.934 -15.693  25.806  1.00 16.160          N  
ATOM   1942  NH2 ARG A 127      21.794 -16.323  24.612  1.00 16.160          N  
ATOM   1943  H   ARG A 127      17.518 -12.883  19.423  1.00 13.670          H  
ATOM   1944  HA  ARG A 127      18.456 -15.723  19.431  1.00 13.920          H  
ATOM   1945 1HB  ARG A 127      19.182 -14.852  21.581  1.00 19.390          H  
ATOM   1946 2HB  ARG A 127      17.563 -14.276  21.932  1.00 19.390          H  
ATOM   1947 1HG  ARG A 127      16.718 -16.551  22.128  1.00 19.390          H  
ATOM   1948 2HG  ARG A 127      18.271 -17.216  21.575  1.00 19.390          H  
ATOM   1949 1HD  ARG A 127      17.938 -15.524  24.019  1.00 19.390          H  
ATOM   1950 2HD  ARG A 127      17.862 -17.302  24.013  1.00 19.390          H  
ATOM   1951  HE  ARG A 127      20.317 -16.868  22.824  1.00 19.390          H  
ATOM   1952 1HH1 ARG A 127      18.933 -15.576  25.862  1.00 19.390          H  
ATOM   1953 2HH1 ARG A 127      20.510 -15.451  26.599  1.00 19.390          H  
ATOM   1954 1HH2 ARG A 127      22.177 -16.709  23.724  1.00 19.390          H  
ATOM   1955 2HH2 ARG A 127      22.400 -16.095  25.383  1.00 19.390          H  
ATOM   1956  N   GLY A 128      16.167 -16.627  19.283  1.00 11.970          N  
ATOM   1957  CA  GLY A 128      14.837 -17.151  18.967  1.00 12.430          C  
ATOM   1958  C   GLY A 128      14.035 -17.632  20.155  1.00 12.960          C  
ATOM   1959  O   GLY A 128      14.595 -18.024  21.183  1.00 13.250          O  
ATOM   1960  H   GLY A 128      16.972 -17.258  19.237  1.00 14.360          H  
ATOM   1961 1HA  GLY A 128      14.263 -16.390  18.465  1.00 14.920          H  
ATOM   1962 2HA  GLY A 128      14.946 -17.970  18.256  1.00 14.920          H  
ATOM   1963  N   HIS A 129      12.705 -17.665  19.982  1.00 13.230          N  
ATOM   1964  CA  HIS A 129      11.831 -18.196  21.021  1.00 13.920          C  
ATOM   1965  C   HIS A 129      11.309 -19.588  20.681  1.00 14.100          C  
ATOM   1966  O   HIS A 129      11.502 -20.529  21.447  1.00 14.430          O  
ATOM   1967  CB  HIS A 129      10.636 -17.263  21.238  1.00 19.210          C  
ATOM   1968  CG  HIS A 129      10.990 -15.968  21.866  1.00 19.210          C  
ATOM   1969  ND1 HIS A 129      11.341 -15.861  23.197  1.00 19.210          N  
ATOM   1970  CD2 HIS A 129      11.050 -14.720  21.363  1.00 19.210          C  
ATOM   1971  CE1 HIS A 129      11.596 -14.603  23.481  1.00 19.210          C  
ATOM   1972  NE2 HIS A 129      11.423 -13.894  22.395  1.00 19.210          N  
ATOM   1973  H   HIS A 129      12.292 -17.278  19.127  1.00 15.880          H  
ATOM   1974  HA  HIS A 129      12.382 -18.266  21.957  1.00 16.700          H  
ATOM   1975 1HB  HIS A 129      10.163 -17.048  20.276  1.00 23.050          H  
ATOM   1976 2HB  HIS A 129       9.896 -17.758  21.864  1.00 23.050          H  
ATOM   1977  HD2 HIS A 129      10.841 -14.419  20.337  1.00 23.050          H  
ATOM   1978  HE1 HIS A 129      11.897 -14.213  24.453  1.00 23.050          H  
ATOM   1979  HE2 HIS A 129      11.545 -12.896  22.324  1.00 23.050          H  
ATOM   1980  N   ALA A 130      10.663 -19.746  19.516  1.00 14.040          N  
ATOM   1981  CA  ALA A 130      10.168 -21.076  19.136  1.00 14.390          C  
ATOM   1982  C   ALA A 130      11.348 -22.024  18.954  1.00 14.180          C  
ATOM   1983  O   ALA A 130      11.285 -23.203  19.309  1.00 14.550          O  
ATOM   1984  CB  ALA A 130       9.334 -21.017  17.876  1.00 20.010          C  
ATOM   1985  H   ALA A 130      10.502 -18.944  18.924  1.00 16.850          H  
ATOM   1986  HA  ALA A 130       9.548 -21.455  19.949  1.00 17.270          H  
ATOM   1987 1HB  ALA A 130       8.974 -22.017  17.635  1.00 24.010          H  
ATOM   1988 2HB  ALA A 130       8.487 -20.348  18.024  1.00 24.010          H  
ATOM   1989 3HB  ALA A 130       9.939 -20.663  17.087  1.00 24.010          H  
ATOM   1990  N   THR A 131      12.430 -21.481  18.397  1.00 13.730          N  
ATOM   1991  CA  THR A 131      13.660 -22.218  18.195  1.00 13.650          C  
ATOM   1992  C   THR A 131      14.696 -21.571  19.110  1.00 13.080          C  
ATOM   1993  O   THR A 131      15.188 -20.490  18.776  1.00 12.680          O  
ATOM   1994  CB  THR A 131      14.212 -22.123  16.750  1.00 19.140          C  
ATOM   1995  OG1 THR A 131      13.268 -22.627  15.788  1.00 19.140          O  
ATOM   1996  CG2 THR A 131      15.483 -22.968  16.672  1.00 19.140          C  
ATOM   1997  H   THR A 131      12.378 -20.515  18.118  1.00 16.480          H  
ATOM   1998  HA  THR A 131      13.491 -23.262  18.433  1.00 16.380          H  
ATOM   1999  HB  THR A 131      14.437 -21.088  16.517  1.00 22.970          H  
ATOM   2000  HG1 THR A 131      13.605 -22.442  14.884  1.00 22.970          H  
ATOM   2001 1HG2 THR A 131      15.893 -22.913  15.673  1.00 22.970          H  
ATOM   2002 2HG2 THR A 131      16.223 -22.614  17.380  1.00 22.970          H  
ATOM   2003 3HG2 THR A 131      15.236 -24.001  16.904  1.00 22.970          H  
ATOM   2004  N   PRO A 132      15.151 -22.222  20.190  1.00 13.180          N  
ATOM   2005  CA  PRO A 132      16.036 -21.658  21.197  1.00 12.730          C  
ATOM   2006  C   PRO A 132      17.492 -21.596  20.752  1.00 12.210          C  
ATOM   2007  O   PRO A 132      18.354 -22.251  21.336  1.00 12.600          O  
ATOM   2008  CB  PRO A 132      15.846 -22.634  22.363  1.00 19.090          C  
ATOM   2009  CG  PRO A 132      15.583 -23.967  21.693  1.00 19.090          C  
ATOM   2010  CD  PRO A 132      14.754 -23.621  20.452  1.00 19.090          C  
ATOM   2011  HA  PRO A 132      15.676 -20.649  21.465  1.00 15.280          H  
ATOM   2012 1HB  PRO A 132      16.740 -22.642  23.004  1.00 22.910          H  
ATOM   2013 2HB  PRO A 132      15.006 -22.298  22.992  1.00 22.910          H  
ATOM   2014 1HG  PRO A 132      16.542 -24.454  21.446  1.00 22.910          H  
ATOM   2015 2HG  PRO A 132      15.053 -24.642  22.384  1.00 22.910          H  
ATOM   2016 1HD  PRO A 132      15.054 -24.283  19.626  1.00 22.910          H  
ATOM   2017 2HD  PRO A 132      13.671 -23.683  20.680  1.00 22.910          H  
ATOM   2018  N   THR A 133      17.744 -20.818  19.712  1.00 11.490          N  
ATOM   2019  CA  THR A 133      19.081 -20.650  19.156  1.00 10.990          C  
ATOM   2020  C   THR A 133      19.428 -19.176  19.023  1.00 10.440          C  
ATOM   2021  O   THR A 133      18.574 -18.304  19.227  1.00 10.230          O  
ATOM   2022  CB  THR A 133      19.206 -21.343  17.793  1.00 15.590          C  
ATOM   2023  OG1 THR A 133      20.584 -21.357  17.400  1.00 15.590          O  
ATOM   2024  CG2 THR A 133      18.389 -20.597  16.742  1.00 15.590          C  
ATOM   2025  H   THR A 133      16.947 -20.344  19.292  1.00 13.790          H  
ATOM   2026  HA  THR A 133      19.805 -21.101  19.835  1.00 13.190          H  
ATOM   2027  HB  THR A 133      18.844 -22.368  17.880  1.00 18.700          H  
ATOM   2028  HG1 THR A 133      20.699 -21.953  16.651  1.00 18.700          H  
ATOM   2029 1HG2 THR A 133      18.483 -21.100  15.783  1.00 18.700          H  
ATOM   2030 2HG2 THR A 133      17.342 -20.568  17.034  1.00 18.700          H  
ATOM   2031 3HG2 THR A 133      18.759 -19.591  16.652  1.00 18.700          H  
ATOM   2032  N   ASP A 134      20.672 -18.881  18.653  1.00 10.390          N  
ATOM   2033  CA  ASP A 134      21.076 -17.486  18.524  1.00 10.000          C  
ATOM   2034  C   ASP A 134      22.259 -17.208  17.587  1.00  9.310          C  
ATOM   2035  O   ASP A 134      22.821 -18.110  16.955  1.00  9.610          O  
ATOM   2036  CB  ASP A 134      21.347 -16.927  19.940  1.00 14.160          C  
ATOM   2037  CG  ASP A 134      22.397 -17.676  20.771  1.00 14.160          C  
ATOM   2038  OD1 ASP A 134      23.274 -18.298  20.215  1.00 14.160          O  
ATOM   2039  OD2 ASP A 134      22.295 -17.616  21.996  1.00 14.160          O  
ATOM   2040  H   ASP A 134      21.333 -19.634  18.473  1.00 12.470          H  
ATOM   2041  HA  ASP A 134      20.228 -16.935  18.127  1.00 12.000          H  
ATOM   2042 1HB  ASP A 134      21.689 -15.904  19.872  1.00 16.990          H  
ATOM   2043 2HB  ASP A 134      20.424 -16.909  20.493  1.00 16.990          H  
ATOM   2044  N   GLN A 135      22.598 -15.918  17.487  1.00  8.570          N  
ATOM   2045  CA  GLN A 135      23.712 -15.408  16.681  1.00  7.930          C  
ATOM   2046  C   GLN A 135      23.993 -13.968  17.074  1.00  7.710          C  
ATOM   2047  O   GLN A 135      23.135 -13.323  17.683  1.00  7.830          O  
ATOM   2048  CB  GLN A 135      23.382 -15.428  15.178  1.00 11.360          C  
ATOM   2049  CG  GLN A 135      22.254 -14.469  14.788  1.00 11.360          C  
ATOM   2050  CD  GLN A 135      21.901 -14.506  13.332  1.00 11.360          C  
ATOM   2051  OE1 GLN A 135      22.765 -14.365  12.464  1.00 11.360          O  
ATOM   2052  NE2 GLN A 135      20.629 -14.679  13.041  1.00 11.360          N  
ATOM   2053  H   GLN A 135      22.024 -15.256  18.018  1.00 10.280          H  
ATOM   2054  HA  GLN A 135      24.602 -16.006  16.876  1.00  9.520          H  
ATOM   2055 1HB  GLN A 135      24.268 -15.160  14.605  1.00 13.630          H  
ATOM   2056 2HB  GLN A 135      23.089 -16.434  14.882  1.00 13.630          H  
ATOM   2057 1HG  GLN A 135      21.382 -14.733  15.351  1.00 13.630          H  
ATOM   2058 2HG  GLN A 135      22.553 -13.452  15.024  1.00 13.630          H  
ATOM   2059 1HE2 GLN A 135      20.340 -14.699  12.078  1.00 13.630          H  
ATOM   2060 2HE2 GLN A 135      19.950 -14.785  13.769  1.00 13.630          H  
ATOM   2061  N   PHE A 136      25.147 -13.422  16.695  1.00  7.610          N  
ATOM   2062  CA  PHE A 136      25.309 -11.992  16.925  1.00  7.520          C  
ATOM   2063  C   PHE A 136      26.221 -11.340  15.901  1.00  7.120          C  
ATOM   2064  O   PHE A 136      27.021 -11.998  15.229  1.00  7.180          O  
ATOM   2065  CB  PHE A 136      25.815 -11.704  18.349  1.00 10.560          C  
ATOM   2066  CG  PHE A 136      27.188 -12.109  18.690  1.00 10.560          C  
ATOM   2067  CD1 PHE A 136      28.221 -11.192  18.590  1.00 10.560          C  
ATOM   2068  CD2 PHE A 136      27.467 -13.381  19.133  1.00 10.560          C  
ATOM   2069  CE1 PHE A 136      29.503 -11.541  18.935  1.00 10.560          C  
ATOM   2070  CE2 PHE A 136      28.753 -13.734  19.469  1.00 10.560          C  
ATOM   2071  CZ  PHE A 136      29.772 -12.807  19.370  1.00 10.560          C  
ATOM   2072  H   PHE A 136      25.872 -13.959  16.234  1.00  9.130          H  
ATOM   2073  HA  PHE A 136      24.331 -11.521  16.824  1.00  9.020          H  
ATOM   2074 1HB  PHE A 136      25.748 -10.643  18.538  1.00 12.680          H  
ATOM   2075 2HB  PHE A 136      25.152 -12.193  19.050  1.00 12.680          H  
ATOM   2076  HD1 PHE A 136      28.003 -10.185  18.243  1.00 12.680          H  
ATOM   2077  HD2 PHE A 136      26.658 -14.107  19.217  1.00 12.680          H  
ATOM   2078  HE1 PHE A 136      30.306 -10.812  18.866  1.00 12.680          H  
ATOM   2079  HE2 PHE A 136      28.967 -14.742  19.818  1.00 12.680          H  
ATOM   2080  HZ  PHE A 136      30.788 -13.085  19.642  1.00 12.680          H  
ATOM   2081  N   LEU A 137      26.079 -10.028  15.800  1.00  7.010          N  
ATOM   2082  CA  LEU A 137      26.895  -9.192  14.934  1.00  6.870          C  
ATOM   2083  C   LEU A 137      27.694  -8.258  15.824  1.00  7.200          C  
ATOM   2084  O   LEU A 137      27.185  -7.798  16.844  1.00  7.510          O  
ATOM   2085  CB  LEU A 137      25.958  -8.433  13.990  1.00  9.670          C  
ATOM   2086  CG  LEU A 137      25.007  -9.348  13.140  1.00  9.670          C  
ATOM   2087  CD1 LEU A 137      24.042  -8.508  12.410  1.00  9.670          C  
ATOM   2088  CD2 LEU A 137      25.802 -10.175  12.139  1.00  9.670          C  
ATOM   2089  H   LEU A 137      25.361  -9.594  16.388  1.00  8.410          H  
ATOM   2090  HA  LEU A 137      27.591  -9.810  14.372  1.00  8.240          H  
ATOM   2091 1HB  LEU A 137      25.340  -7.754  14.579  1.00 11.610          H  
ATOM   2092 2HB  LEU A 137      26.560  -7.840  13.297  1.00 11.610          H  
ATOM   2093  HG  LEU A 137      24.450 -10.013  13.799  1.00 11.610          H  
ATOM   2094 1HD1 LEU A 137      23.398  -9.139  11.841  1.00 11.610          H  
ATOM   2095 2HD1 LEU A 137      23.461  -7.934  13.107  1.00 11.610          H  
ATOM   2096 3HD1 LEU A 137      24.566  -7.861  11.760  1.00 11.610          H  
ATOM   2097 1HD2 LEU A 137      25.113 -10.787  11.569  1.00 11.610          H  
ATOM   2098 2HD2 LEU A 137      26.347  -9.511  11.465  1.00 11.610          H  
ATOM   2099 3HD2 LEU A 137      26.505 -10.825  12.653  1.00 11.610          H  
ATOM   2100  N   PHE A 138      28.923  -7.921  15.463  1.00  7.380          N  
ATOM   2101  CA  PHE A 138      29.672  -7.047  16.370  1.00  7.890          C  
ATOM   2102  C   PHE A 138      30.668  -6.140  15.693  1.00  8.080          C  
ATOM   2103  O   PHE A 138      31.007  -6.331  14.523  1.00  8.030          O  
ATOM   2104  CB  PHE A 138      30.391  -7.903  17.402  1.00 10.840          C  
ATOM   2105  CG  PHE A 138      31.414  -8.800  16.815  1.00 10.840          C  
ATOM   2106  CD1 PHE A 138      32.742  -8.413  16.753  1.00 10.840          C  
ATOM   2107  CD2 PHE A 138      31.053 -10.042  16.302  1.00 10.840          C  
ATOM   2108  CE1 PHE A 138      33.686  -9.249  16.200  1.00 10.840          C  
ATOM   2109  CE2 PHE A 138      31.987 -10.873  15.754  1.00 10.840          C  
ATOM   2110  CZ  PHE A 138      33.309 -10.481  15.702  1.00 10.840          C  
ATOM   2111  H   PHE A 138      29.348  -8.285  14.615  1.00  8.860          H  
ATOM   2112  HA  PHE A 138      28.969  -6.407  16.887  1.00  9.470          H  
ATOM   2113 1HB  PHE A 138      30.878  -7.257  18.133  1.00 13.010          H  
ATOM   2114 2HB  PHE A 138      29.675  -8.510  17.929  1.00 13.010          H  
ATOM   2115  HD1 PHE A 138      33.036  -7.436  17.147  1.00 13.010          H  
ATOM   2116  HD2 PHE A 138      30.008 -10.359  16.338  1.00 13.010          H  
ATOM   2117  HE1 PHE A 138      34.730  -8.940  16.155  1.00 13.010          H  
ATOM   2118  HE2 PHE A 138      31.685 -11.844  15.359  1.00 13.010          H  
ATOM   2119  HZ  PHE A 138      34.056 -11.143  15.265  1.00 13.010          H  
ATOM   2120  N   PHE A 139      31.095  -5.107  16.430  1.00  8.520          N  
ATOM   2121  CA  PHE A 139      32.085  -4.178  15.918  1.00  8.860          C  
ATOM   2122  C   PHE A 139      32.835  -3.346  16.978  1.00  9.500          C  
ATOM   2123  O   PHE A 139      32.240  -2.800  17.920  1.00  9.840          O  
ATOM   2124  CB  PHE A 139      31.417  -3.252  14.926  1.00 12.270          C  
ATOM   2125  CG  PHE A 139      32.327  -2.356  14.330  1.00 12.270          C  
ATOM   2126  CD1 PHE A 139      33.080  -2.724  13.265  1.00 12.270          C  
ATOM   2127  CD2 PHE A 139      32.473  -1.137  14.837  1.00 12.270          C  
ATOM   2128  CE1 PHE A 139      33.978  -1.854  12.743  1.00 12.270          C  
ATOM   2129  CE2 PHE A 139      33.316  -0.295  14.317  1.00 12.270          C  
ATOM   2130  CZ  PHE A 139      34.092  -0.648  13.262  1.00 12.270          C  
ATOM   2131  H   PHE A 139      30.728  -4.980  17.382  1.00 10.220          H  
ATOM   2132  HA  PHE A 139      32.832  -4.763  15.381  1.00 10.630          H  
ATOM   2133 1HB  PHE A 139      30.973  -3.835  14.145  1.00 14.720          H  
ATOM   2134 2HB  PHE A 139      30.640  -2.685  15.419  1.00 14.720          H  
ATOM   2135  HD1 PHE A 139      32.972  -3.719  12.842  1.00 14.720          H  
ATOM   2136  HD2 PHE A 139      31.889  -0.838  15.703  1.00 14.720          H  
ATOM   2137  HE1 PHE A 139      34.609  -2.131  11.903  1.00 14.720          H  
ATOM   2138  HE2 PHE A 139      33.380   0.660  14.748  1.00 14.720          H  
ATOM   2139  HZ  PHE A 139      34.805   0.041  12.829  1.00 14.720          H  
ATOM   2140  N   ASN A 140      34.155  -3.239  16.793  1.00  9.860          N  
ATOM   2141  CA  ASN A 140      35.028  -2.436  17.642  1.00 10.620          C  
ATOM   2142  C   ASN A 140      35.250  -1.014  17.052  1.00 11.140          C  
ATOM   2143  O   ASN A 140      35.874  -0.896  16.001  1.00 11.210          O  
ATOM   2144  CB  ASN A 140      36.351  -3.144  17.819  1.00 14.560          C  
ATOM   2145  CG  ASN A 140      36.195  -4.459  18.543  1.00 14.560          C  
ATOM   2146  OD1 ASN A 140      35.472  -4.566  19.543  1.00 14.560          O  
ATOM   2147  ND2 ASN A 140      36.867  -5.471  18.052  1.00 14.560          N  
ATOM   2148  H   ASN A 140      34.574  -3.741  16.023  1.00 11.830          H  
ATOM   2149  HA  ASN A 140      34.562  -2.375  18.617  1.00 12.740          H  
ATOM   2150 1HB  ASN A 140      36.801  -3.322  16.843  1.00 17.480          H  
ATOM   2151 2HB  ASN A 140      37.032  -2.506  18.384  1.00 17.480          H  
ATOM   2152 1HD2 ASN A 140      36.808  -6.372  18.489  1.00 17.480          H  
ATOM   2153 2HD2 ASN A 140      37.448  -5.348  17.247  1.00 17.480          H  
ATOM   2154  N   PRO A 141      34.775   0.071  17.707  1.00 11.680          N  
ATOM   2155  CA  PRO A 141      34.805   1.466  17.277  1.00 12.140          C  
ATOM   2156  C   PRO A 141      36.164   2.084  17.486  1.00 12.310          C  
ATOM   2157  O   PRO A 141      37.078   1.432  17.991  1.00 12.560          O  
ATOM   2158  CB  PRO A 141      33.799   2.130  18.203  1.00 18.210          C  
ATOM   2159  CG  PRO A 141      33.944   1.382  19.453  1.00 18.210          C  
ATOM   2160  CD  PRO A 141      34.184  -0.070  19.039  1.00 18.210          C  
ATOM   2161  HA  PRO A 141      34.505   1.559  16.238  1.00 14.570          H  
ATOM   2162 1HB  PRO A 141      34.033   3.200  18.332  1.00 21.850          H  
ATOM   2163 2HB  PRO A 141      32.787   2.067  17.782  1.00 21.850          H  
ATOM   2164 1HG  PRO A 141      34.786   1.799  20.028  1.00 21.850          H  
ATOM   2165 2HG  PRO A 141      33.052   1.530  20.051  1.00 21.850          H  
ATOM   2166 1HD  PRO A 141      34.900  -0.520  19.748  1.00 21.850          H  
ATOM   2167 2HD  PRO A 141      33.221  -0.604  18.988  1.00 21.850          H  
ATOM   2168  N   GLN A 142      36.279   3.353  17.125  1.00 12.370          N  
ATOM   2169  CA  GLN A 142      37.498   4.089  17.352  1.00 12.750          C  
ATOM   2170  C   GLN A 142      37.772   4.092  18.837  1.00 12.580          C  
ATOM   2171  O   GLN A 142      36.851   4.005  19.639  1.00 12.840          O  
ATOM   2172  CB  GLN A 142      37.354   5.514  16.809  1.00 17.700          C  
ATOM   2173  CG  GLN A 142      36.407   6.384  17.569  1.00 17.700          C  
ATOM   2174  CD  GLN A 142      36.218   7.729  16.900  1.00 17.700          C  
ATOM   2175  OE1 GLN A 142      35.130   7.983  16.333  1.00 17.700          O  
ATOM   2176  NE2 GLN A 142      37.254   8.582  16.937  1.00 17.700          N  
ATOM   2177  H   GLN A 142      35.497   3.834  16.702  1.00 14.840          H  
ATOM   2178  HA  GLN A 142      38.321   3.581  16.862  1.00 15.300          H  
ATOM   2179 1HB  GLN A 142      38.300   6.009  16.802  1.00 21.240          H  
ATOM   2180 2HB  GLN A 142      37.000   5.482  15.800  1.00 21.240          H  
ATOM   2181 1HG  GLN A 142      35.463   5.878  17.596  1.00 21.240          H  
ATOM   2182 2HG  GLN A 142      36.769   6.549  18.581  1.00 21.240          H  
ATOM   2183 1HE2 GLN A 142      37.191   9.487  16.506  1.00 21.240          H  
ATOM   2184 2HE2 GLN A 142      38.096   8.326  17.409  1.00 21.240          H  
ATOM   2185  N   LEU A 143      39.031   4.258  19.209  1.00 12.300          N  
ATOM   2186  CA  LEU A 143      39.440   4.250  20.605  1.00 12.300          C  
ATOM   2187  C   LEU A 143      38.692   5.276  21.471  1.00 12.280          C  
ATOM   2188  O   LEU A 143      38.334   4.982  22.613  1.00 12.030          O  
ATOM   2189  CB  LEU A 143      40.959   4.487  20.641  1.00 17.220          C  
ATOM   2190  CG  LEU A 143      41.691   4.478  21.991  1.00 17.220          C  
ATOM   2191  CD1 LEU A 143      41.542   3.112  22.672  1.00 17.220          C  
ATOM   2192  CD2 LEU A 143      43.172   4.790  21.716  1.00 17.220          C  
ATOM   2193  H   LEU A 143      39.739   4.334  18.493  1.00 14.760          H  
ATOM   2194  HA  LEU A 143      39.222   3.257  20.996  1.00 14.760          H  
ATOM   2195 1HB  LEU A 143      41.433   3.734  20.012  1.00 20.660          H  
ATOM   2196 2HB  LEU A 143      41.153   5.456  20.198  1.00 20.660          H  
ATOM   2197  HG  LEU A 143      41.270   5.238  22.653  1.00 20.660          H  
ATOM   2198 1HD1 LEU A 143      42.079   3.122  23.621  1.00 20.660          H  
ATOM   2199 2HD1 LEU A 143      40.490   2.905  22.866  1.00 20.660          H  
ATOM   2200 3HD1 LEU A 143      41.951   2.336  22.032  1.00 20.660          H  
ATOM   2201 1HD2 LEU A 143      43.726   4.798  22.655  1.00 20.660          H  
ATOM   2202 2HD2 LEU A 143      43.589   4.034  21.055  1.00 20.660          H  
ATOM   2203 3HD2 LEU A 143      43.255   5.768  21.239  1.00 20.660          H  
ATOM   2204  N   SER A 144      38.490   6.486  20.954  1.00 12.740          N  
ATOM   2205  CA  SER A 144      37.764   7.511  21.700  1.00 12.960          C  
ATOM   2206  C   SER A 144      36.321   7.134  22.005  1.00 13.300          C  
ATOM   2207  O   SER A 144      35.555   6.729  21.124  1.00 13.420          O  
ATOM   2208  CB  SER A 144      37.739   8.828  20.968  1.00 18.060          C  
ATOM   2209  OG  SER A 144      36.930   9.751  21.672  1.00 18.060          O  
ATOM   2210  H   SER A 144      38.862   6.688  20.042  1.00 15.290          H  
ATOM   2211  HA  SER A 144      38.279   7.657  22.651  1.00 15.550          H  
ATOM   2212 1HB  SER A 144      38.750   9.217  20.872  1.00 21.670          H  
ATOM   2213 2HB  SER A 144      37.341   8.682  19.965  1.00 21.670          H  
ATOM   2214  HG  SER A 144      36.962  10.568  21.156  1.00 21.670          H  
ATOM   2215  N   MET A 145      35.894   7.430  23.229  1.00 13.620          N  
ATOM   2216  CA  MET A 145      34.531   7.181  23.680  1.00 14.150          C  
ATOM   2217  C   MET A 145      33.477   7.867  22.812  1.00 14.320          C  
ATOM   2218  O   MET A 145      32.314   7.457  22.804  1.00 14.470          O  
ATOM   2219  CB  MET A 145      34.369   7.576  25.152  1.00 19.600          C  
ATOM   2220  CG  MET A 145      32.994   7.235  25.774  1.00 19.600          C  
ATOM   2221  SD  MET A 145      32.902   7.608  27.548  1.00 19.600          S  
ATOM   2222  CE  MET A 145      31.190   7.219  27.917  1.00 19.600          C  
ATOM   2223  H   MET A 145      36.571   7.796  23.885  1.00 16.340          H  
ATOM   2224  HA  MET A 145      34.350   6.116  23.595  1.00 16.980          H  
ATOM   2225 1HB  MET A 145      35.135   7.077  25.743  1.00 23.520          H  
ATOM   2226 2HB  MET A 145      34.522   8.652  25.257  1.00 23.520          H  
ATOM   2227 1HG  MET A 145      32.214   7.808  25.277  1.00 23.520          H  
ATOM   2228 2HG  MET A 145      32.776   6.180  25.630  1.00 23.520          H  
ATOM   2229 1HE  MET A 145      30.988   7.422  28.969  1.00 23.520          H  
ATOM   2230 2HE  MET A 145      30.541   7.833  27.299  1.00 23.520          H  
ATOM   2231 3HE  MET A 145      31.005   6.179  27.717  1.00 23.520          H  
ATOM   2232  N   SER A 146      33.831   8.942  22.110  1.00 14.470          N  
ATOM   2233  CA  SER A 146      32.840   9.638  21.294  1.00 14.860          C  
ATOM   2234  C   SER A 146      32.281   8.754  20.166  1.00 14.730          C  
ATOM   2235  O   SER A 146      31.158   8.958  19.696  1.00 14.950          O  
ATOM   2236  CB  SER A 146      33.431  10.901  20.692  1.00 20.650          C  
ATOM   2237  OG  SER A 146      34.404  10.600  19.728  1.00 20.650          O  
ATOM   2238  H   SER A 146      34.804   9.252  22.107  1.00 17.360          H  
ATOM   2239  HA  SER A 146      32.009   9.924  21.942  1.00 17.830          H  
ATOM   2240 1HB  SER A 146      32.635  11.491  20.238  1.00 24.780          H  
ATOM   2241 2HB  SER A 146      33.876  11.503  21.482  1.00 24.780          H  
ATOM   2242  HG  SER A 146      34.663  11.444  19.346  1.00 24.780          H  
ATOM   2243  N   GLY A 147      33.012   7.701  19.783  1.00 14.530          N  
ATOM   2244  CA  GLY A 147      32.580   6.816  18.710  1.00 14.480          C  
ATOM   2245  C   GLY A 147      31.604   5.768  19.216  1.00 14.260          C  
ATOM   2246  O   GLY A 147      31.148   4.891  18.465  1.00 14.230          O  
ATOM   2247  H   GLY A 147      33.918   7.521  20.230  1.00 17.440          H  
ATOM   2248 1HA  GLY A 147      32.119   7.405  17.919  1.00 17.380          H  
ATOM   2249 2HA  GLY A 147      33.444   6.328  18.282  1.00 17.380          H  
ATOM   2250  N   SER A 148      31.297   5.826  20.513  1.00 14.270          N  
ATOM   2251  CA  SER A 148      30.397   4.891  21.157  1.00 14.260          C  
ATOM   2252  C   SER A 148      28.927   5.247  20.892  1.00 14.490          C  
ATOM   2253  O   SER A 148      28.026   4.470  21.251  1.00 15.010          O  
ATOM   2254  CB  SER A 148      30.639   4.850  22.644  1.00 19.970          C  
ATOM   2255  OG  SER A 148      30.194   6.018  23.275  1.00 19.970          O  
ATOM   2256  H   SER A 148      31.707   6.555  21.101  1.00 17.120          H  
ATOM   2257  HA  SER A 148      30.588   3.896  20.749  1.00 17.110          H  
ATOM   2258 1HB  SER A 148      30.138   3.983  23.053  1.00 23.960          H  
ATOM   2259 2HB  SER A 148      31.700   4.734  22.829  1.00 23.960          H  
ATOM   2260  HG  SER A 148      30.863   6.700  23.069  1.00 23.960          H  
ATOM   2261  N   ASN A 149      28.668   6.434  20.316  1.00 14.270          N  
ATOM   2262  CA  ASN A 149      27.299   6.872  20.047  1.00 14.630          C  
ATOM   2263  C   ASN A 149      27.299   7.854  18.871  1.00 14.550          C  
ATOM   2264  O   ASN A 149      27.634   9.029  19.038  1.00 14.900          O  
ATOM   2265  CB  ASN A 149      26.690   7.487  21.298  1.00 20.340          C  
ATOM   2266  CG  ASN A 149      25.224   7.780  21.167  1.00 20.340          C  
ATOM   2267  OD1 ASN A 149      24.587   7.372  20.188  1.00 20.340          O  
ATOM   2268  ND2 ASN A 149      24.680   8.460  22.150  1.00 20.340          N  
ATOM   2269  H   ASN A 149      29.450   7.054  20.059  1.00 17.120          H  
ATOM   2270  HA  ASN A 149      26.702   6.007  19.749  1.00 17.560          H  
ATOM   2271 1HB  ASN A 149      26.832   6.811  22.142  1.00 24.410          H  
ATOM   2272 2HB  ASN A 149      27.213   8.413  21.532  1.00 24.410          H  
ATOM   2273 1HD2 ASN A 149      23.694   8.673  22.138  1.00 24.410          H  
ATOM   2274 2HD2 ASN A 149      25.241   8.761  22.916  1.00 24.410          H  
ATOM   2275  N   LEU A 150      26.974   7.372  17.674  1.00 14.200          N  
ATOM   2276  CA  LEU A 150      27.099   8.222  16.497  1.00 14.240          C  
ATOM   2277  C   LEU A 150      25.773   8.995  16.253  1.00 14.520          C  
ATOM   2278  O   LEU A 150      24.709   8.462  16.587  1.00 14.520          O  
ATOM   2279  CB  LEU A 150      27.423   7.368  15.282  1.00 19.920          C  
ATOM   2280  CG  LEU A 150      28.633   6.436  15.337  1.00 19.920          C  
ATOM   2281  CD1 LEU A 150      28.657   5.633  14.021  1.00 19.920          C  
ATOM   2282  CD2 LEU A 150      29.897   7.230  15.524  1.00 19.920          C  
ATOM   2283  H   LEU A 150      26.683   6.407  17.610  1.00 17.040          H  
ATOM   2284  HA  LEU A 150      27.919   8.891  16.679  1.00 17.090          H  
ATOM   2285 1HB  LEU A 150      26.581   6.847  14.981  1.00 23.900          H  
ATOM   2286 2HB  LEU A 150      27.667   8.057  14.491  1.00 23.900          H  
ATOM   2287  HG  LEU A 150      28.533   5.731  16.164  1.00 23.900          H  
ATOM   2288 1HD1 LEU A 150      29.498   4.955  14.021  1.00 23.900          H  
ATOM   2289 2HD1 LEU A 150      27.737   5.059  13.925  1.00 23.900          H  
ATOM   2290 3HD1 LEU A 150      28.743   6.317  13.175  1.00 23.900          H  
ATOM   2291 1HD2 LEU A 150      30.748   6.554  15.543  1.00 23.900          H  
ATOM   2292 2HD2 LEU A 150      29.992   7.926  14.695  1.00 23.900          H  
ATOM   2293 3HD2 LEU A 150      29.867   7.782  16.460  1.00 23.900          H  
ATOM   2294  N   PRO A 151      25.804  10.248  15.708  1.00 14.940          N  
ATOM   2295  CA  PRO A 151      24.668  11.132  15.368  1.00 15.410          C  
ATOM   2296  C   PRO A 151      23.644  10.614  14.361  1.00 15.170          C  
ATOM   2297  O   PRO A 151      23.995   9.930  13.411  1.00 14.690          O  
ATOM   2298  CB  PRO A 151      25.368  12.338  14.727  1.00 23.120          C  
ATOM   2299  CG  PRO A 151      26.749  12.348  15.283  1.00 23.120          C  
ATOM   2300  CD  PRO A 151      27.123  10.902  15.467  1.00 23.120          C  
ATOM   2301  HA  PRO A 151      24.162  11.433  16.297  1.00 18.490          H  
ATOM   2302 1HB  PRO A 151      25.350  12.234  13.628  1.00 27.740          H  
ATOM   2303 2HB  PRO A 151      24.810  13.260  14.962  1.00 27.740          H  
ATOM   2304 1HG  PRO A 151      27.428  12.871  14.590  1.00 27.740          H  
ATOM   2305 2HG  PRO A 151      26.769  12.906  16.229  1.00 27.740          H  
ATOM   2306 1HD  PRO A 151      27.618  10.495  14.575  1.00 27.740          H  
ATOM   2307 2HD  PRO A 151      27.761  10.903  16.357  1.00 27.740          H  
ATOM   2308  N   THR A 152      22.388  11.013  14.544  1.00 15.620          N  
ATOM   2309  CA  THR A 152      21.306  10.655  13.622  1.00 15.590          C  
ATOM   2310  C   THR A 152      21.422  11.456  12.321  1.00 15.430          C  
ATOM   2311  O   THR A 152      21.620  12.675  12.346  1.00 15.620          O  
ATOM   2312  CB  THR A 152      19.918  10.870  14.272  1.00 21.840          C  
ATOM   2313  OG1 THR A 152      19.824  10.107  15.479  1.00 21.840          O  
ATOM   2314  CG2 THR A 152      18.826  10.374  13.328  1.00 21.840          C  
ATOM   2315  H   THR A 152      22.154  11.570  15.355  1.00 18.740          H  
ATOM   2316  HA  THR A 152      21.395   9.616  13.348  1.00 18.710          H  
ATOM   2317  HB  THR A 152      19.774  11.914  14.494  1.00 26.210          H  
ATOM   2318  HG1 THR A 152      19.014  10.355  15.945  1.00 26.210          H  
ATOM   2319 1HG2 THR A 152      17.860  10.509  13.793  1.00 26.210          H  
ATOM   2320 2HG2 THR A 152      18.853  10.930  12.399  1.00 26.210          H  
ATOM   2321 3HG2 THR A 152      18.974   9.314  13.114  1.00 26.210          H  
ATOM   2322  N   THR A 153      21.327  10.756  11.186  1.00 15.200          N  
ATOM   2323  CA  THR A 153      21.411  11.356   9.860  1.00 15.140          C  
ATOM   2324  C   THR A 153      20.074  11.174   9.147  1.00 14.650          C  
ATOM   2325  O   THR A 153      19.538  10.079   9.116  1.00 14.520          O  
ATOM   2326  CB  THR A 153      22.583  10.713   9.090  1.00 21.220          C  
ATOM   2327  OG1 THR A 153      23.797  10.993   9.788  1.00 21.220          O  
ATOM   2328  CG2 THR A 153      22.689  11.221   7.694  1.00 21.220          C  
ATOM   2329  H   THR A 153      21.148   9.739  11.225  1.00 18.240          H  
ATOM   2330  HA  THR A 153      21.604  12.421   9.964  1.00 18.170          H  
ATOM   2331  HB  THR A 153      22.434   9.631   9.068  1.00 25.460          H  
ATOM   2332  HG1 THR A 153      23.708  10.657  10.693  1.00 25.460          H  
ATOM   2333 1HG2 THR A 153      23.526  10.739   7.187  1.00 25.460          H  
ATOM   2334 2HG2 THR A 153      21.787  10.989   7.180  1.00 25.460          H  
ATOM   2335 3HG2 THR A 153      22.843  12.298   7.699  1.00 25.460          H  
ATOM   2336  N   THR A 154      19.533  12.236   8.555  1.00 14.510          N  
ATOM   2337  CA  THR A 154      18.216  12.140   7.920  1.00 14.160          C  
ATOM   2338  C   THR A 154      18.207  11.521   6.526  1.00 14.000          C  
ATOM   2339  O   THR A 154      17.149  11.160   6.004  1.00 14.380          O  
ATOM   2340  CB  THR A 154      17.581  13.529   7.882  1.00 19.960          C  
ATOM   2341  OG1 THR A 154      18.437  14.420   7.150  1.00 19.960          O  
ATOM   2342  CG2 THR A 154      17.413  14.035   9.306  1.00 19.960          C  
ATOM   2343  H   THR A 154      20.007  13.130   8.563  1.00 17.410          H  
ATOM   2344  HA  THR A 154      17.591  11.511   8.551  1.00 16.990          H  
ATOM   2345  HB  THR A 154      16.607  13.478   7.391  1.00 23.960          H  
ATOM   2346  HG1 THR A 154      17.969  15.248   6.985  1.00 23.960          H  
ATOM   2347 1HG2 THR A 154      16.969  15.023   9.278  1.00 23.960          H  
ATOM   2348 2HG2 THR A 154      16.766  13.362   9.866  1.00 23.960          H  
ATOM   2349 3HG2 THR A 154      18.375  14.091   9.803  1.00 23.960          H  
ATOM   2350  N   TYR A 155      19.377  11.385   5.930  1.00 13.580          N  
ATOM   2351  CA  TYR A 155      19.506  10.773   4.620  1.00 13.480          C  
ATOM   2352  C   TYR A 155      20.934  10.249   4.497  1.00 13.050          C  
ATOM   2353  O   TYR A 155      21.886  10.997   4.718  1.00 12.720          O  
ATOM   2354  CB  TYR A 155      19.187  11.793   3.527  1.00 18.910          C  
ATOM   2355  CG  TYR A 155      19.064  11.196   2.170  1.00 18.910          C  
ATOM   2356  CD1 TYR A 155      17.861  10.611   1.813  1.00 18.910          C  
ATOM   2357  CD2 TYR A 155      20.117  11.216   1.290  1.00 18.910          C  
ATOM   2358  CE1 TYR A 155      17.710  10.042   0.575  1.00 18.910          C  
ATOM   2359  CE2 TYR A 155      19.976  10.646   0.046  1.00 18.910          C  
ATOM   2360  CZ  TYR A 155      18.775  10.059  -0.314  1.00 18.910          C  
ATOM   2361  OH  TYR A 155      18.634   9.486  -1.556  1.00 18.910          O  
ATOM   2362  H   TYR A 155      20.193  11.715   6.420  1.00 16.300          H  
ATOM   2363  HA  TYR A 155      18.823   9.925   4.548  1.00 16.180          H  
ATOM   2364 1HB  TYR A 155      18.250  12.300   3.763  1.00 22.690          H  
ATOM   2365 2HB  TYR A 155      19.971  12.550   3.498  1.00 22.690          H  
ATOM   2366  HD1 TYR A 155      17.036  10.606   2.522  1.00 22.690          H  
ATOM   2367  HD2 TYR A 155      21.061  11.674   1.579  1.00 22.690          H  
ATOM   2368  HE1 TYR A 155      16.764   9.582   0.294  1.00 22.690          H  
ATOM   2369  HE2 TYR A 155      20.813  10.656  -0.651  1.00 22.690          H  
ATOM   2370  HH  TYR A 155      19.461   9.563  -2.037  1.00 22.690          H  
ATOM   2371  N   GLY A 156      21.101   8.980   4.131  1.00 13.180          N  
ATOM   2372  CA  GLY A 156      22.449   8.420   3.995  1.00 12.890          C  
ATOM   2373  C   GLY A 156      23.183   9.097   2.851  1.00 12.590          C  
ATOM   2374  O   GLY A 156      22.558   9.486   1.867  1.00 12.890          O  
ATOM   2375  H   GLY A 156      20.289   8.402   3.951  1.00 15.820          H  
ATOM   2376 1HA  GLY A 156      23.004   8.550   4.925  1.00 15.470          H  
ATOM   2377 2HA  GLY A 156      22.377   7.358   3.803  1.00 15.470          H  
ATOM   2378  N   LEU A 157      24.507   9.226   2.947  1.00 12.180          N  
ATOM   2379  CA  LEU A 157      25.222   9.890   1.846  1.00 12.030          C  
ATOM   2380  C   LEU A 157      26.214   8.977   1.147  1.00 11.740          C  
ATOM   2381  O   LEU A 157      26.876   8.161   1.787  1.00 11.500          O  
ATOM   2382  CB  LEU A 157      25.948  11.128   2.377  1.00 16.900          C  
ATOM   2383  CG  LEU A 157      25.074  12.183   3.106  1.00 16.900          C  
ATOM   2384  CD1 LEU A 157      25.995  13.256   3.673  1.00 16.900          C  
ATOM   2385  CD2 LEU A 157      24.031  12.789   2.148  1.00 16.900          C  
ATOM   2386  H   LEU A 157      24.990   8.861   3.779  1.00 14.620          H  
ATOM   2387  HA  LEU A 157      24.500  10.199   1.093  1.00 14.440          H  
ATOM   2388 1HB  LEU A 157      26.695  10.806   3.058  1.00 20.280          H  
ATOM   2389 2HB  LEU A 157      26.441  11.622   1.540  1.00 20.280          H  
ATOM   2390  HG  LEU A 157      24.551  11.708   3.943  1.00 20.280          H  
ATOM   2391 1HD1 LEU A 157      25.399  13.995   4.209  1.00 20.280          H  
ATOM   2392 2HD1 LEU A 157      26.707  12.798   4.361  1.00 20.280          H  
ATOM   2393 3HD1 LEU A 157      26.535  13.744   2.863  1.00 20.280          H  
ATOM   2394 1HD2 LEU A 157      23.434  13.522   2.687  1.00 20.280          H  
ATOM   2395 2HD2 LEU A 157      24.533  13.273   1.313  1.00 20.280          H  
ATOM   2396 3HD2 LEU A 157      23.374  12.013   1.774  1.00 20.280          H  
ATOM   2397  N   THR A 158      26.365   9.141  -0.171  1.00 11.920          N  
ATOM   2398  CA  THR A 158      27.339   8.340  -0.916  1.00 11.740          C  
ATOM   2399  C   THR A 158      28.253   9.161  -1.824  1.00 11.760          C  
ATOM   2400  O   THR A 158      27.846  10.188  -2.374  1.00 12.200          O  
ATOM   2401  CB  THR A 158      26.608   7.314  -1.787  1.00 16.510          C  
ATOM   2402  OG1 THR A 158      25.754   8.018  -2.713  1.00 16.510          O  
ATOM   2403  CG2 THR A 158      25.769   6.362  -0.929  1.00 16.510          C  
ATOM   2404  H   THR A 158      25.795   9.811  -0.671  1.00 14.300          H  
ATOM   2405  HA  THR A 158      27.973   7.812  -0.211  1.00 14.090          H  
ATOM   2406  HB  THR A 158      27.344   6.747  -2.335  1.00 19.810          H  
ATOM   2407  HG1 THR A 158      26.292   8.527  -3.332  1.00 19.810          H  
ATOM   2408 1HG2 THR A 158      25.272   5.639  -1.573  1.00 19.810          H  
ATOM   2409 2HG2 THR A 158      26.415   5.840  -0.237  1.00 19.810          H  
ATOM   2410 3HG2 THR A 158      25.020   6.916  -0.372  1.00 19.810          H  
ATOM   2411  N   VAL A 159      29.476   8.649  -2.023  1.00 11.480          N  
ATOM   2412  CA  VAL A 159      30.493   9.226  -2.903  1.00 11.660          C  
ATOM   2413  C   VAL A 159      31.127   8.198  -3.854  1.00 11.880          C  
ATOM   2414  O   VAL A 159      31.620   7.154  -3.424  1.00 11.950          O  
ATOM   2415  CB  VAL A 159      31.608   9.884  -2.046  1.00 16.250          C  
ATOM   2416  CG1 VAL A 159      32.712  10.460  -2.940  1.00 16.250          C  
ATOM   2417  CG2 VAL A 159      31.001  10.994  -1.180  1.00 16.250          C  
ATOM   2418  H   VAL A 159      29.713   7.797  -1.507  1.00 13.780          H  
ATOM   2419  HA  VAL A 159      30.018  10.001  -3.506  1.00 13.990          H  
ATOM   2420  HB  VAL A 159      32.064   9.129  -1.403  1.00 19.500          H  
ATOM   2421 1HG1 VAL A 159      33.481  10.909  -2.311  1.00 19.500          H  
ATOM   2422 2HG1 VAL A 159      33.170   9.674  -3.543  1.00 19.500          H  
ATOM   2423 3HG1 VAL A 159      32.294  11.221  -3.597  1.00 19.500          H  
ATOM   2424 1HG2 VAL A 159      31.781  11.453  -0.585  1.00 19.500          H  
ATOM   2425 2HG2 VAL A 159      30.547  11.747  -1.824  1.00 19.500          H  
ATOM   2426 3HG2 VAL A 159      30.244  10.585  -0.518  1.00 19.500          H  
ATOM   2427  N   SER A 160      31.156   8.494  -5.149  1.00 12.160          N  
ATOM   2428  CA  SER A 160      31.790   7.564  -6.086  1.00 12.510          C  
ATOM   2429  C   SER A 160      33.277   7.868  -6.223  1.00 12.780          C  
ATOM   2430  O   SER A 160      33.655   8.994  -6.560  1.00 13.270          O  
ATOM   2431  CB  SER A 160      31.128   7.641  -7.451  1.00 17.370          C  
ATOM   2432  OG  SER A 160      29.800   7.181  -7.406  1.00 17.370          O  
ATOM   2433  H   SER A 160      30.745   9.353  -5.489  1.00 14.590          H  
ATOM   2434  HA  SER A 160      31.683   6.548  -5.703  1.00 15.010          H  
ATOM   2435 1HB  SER A 160      31.148   8.671  -7.805  1.00 20.850          H  
ATOM   2436 2HB  SER A 160      31.702   7.042  -8.162  1.00 20.850          H  
ATOM   2437  HG  SER A 160      29.432   7.350  -8.278  1.00 20.850          H  
ATOM   2438  N   SER A 161      34.122   6.866  -5.973  1.00 12.620          N  
ATOM   2439  CA  SER A 161      35.560   7.031  -6.085  1.00 13.010          C  
ATOM   2440  C   SER A 161      36.044   6.313  -7.332  1.00 13.130          C  
ATOM   2441  O   SER A 161      36.059   5.077  -7.438  1.00 12.910          O  
ATOM   2442  CB  SER A 161      36.271   6.511  -4.857  1.00 18.060          C  
ATOM   2443  OG  SER A 161      37.660   6.612  -5.019  1.00 18.060          O  
ATOM   2444  H   SER A 161      33.771   5.951  -5.686  1.00 15.140          H  
ATOM   2445  HA  SER A 161      35.787   8.092  -6.187  1.00 15.610          H  
ATOM   2446 1HB  SER A 161      35.956   7.086  -3.981  1.00 21.670          H  
ATOM   2447 2HB  SER A 161      35.991   5.472  -4.681  1.00 21.670          H  
ATOM   2448  HG  SER A 161      38.040   6.308  -4.188  1.00 21.670          H  
ATOM   2449  N   LEU A 162      36.389   7.124  -8.322  1.00 13.650          N  
ATOM   2450  CA  LEU A 162      36.780   6.644  -9.636  1.00 13.990          C  
ATOM   2451  C   LEU A 162      38.262   6.887  -9.893  1.00 14.400          C  
ATOM   2452  O   LEU A 162      38.708   6.956 -11.039  1.00 14.850          O  
ATOM   2453  CB  LEU A 162      35.898   7.342 -10.668  1.00 19.450          C  
ATOM   2454  CG  LEU A 162      34.343   7.125 -10.455  1.00 19.450          C  
ATOM   2455  CD1 LEU A 162      33.590   7.943 -11.474  1.00 19.450          C  
ATOM   2456  CD2 LEU A 162      33.968   5.635 -10.554  1.00 19.450          C  
ATOM   2457  H   LEU A 162      36.347   8.123  -8.154  1.00 16.380          H  
ATOM   2458  HA  LEU A 162      36.622   5.570  -9.684  1.00 16.790          H  
ATOM   2459 1HB  LEU A 162      36.099   8.412 -10.632  1.00 23.340          H  
ATOM   2460 2HB  LEU A 162      36.159   6.972 -11.660  1.00 23.340          H  
ATOM   2461  HG  LEU A 162      34.063   7.493  -9.467  1.00 23.340          H  
ATOM   2462 1HD1 LEU A 162      32.518   7.822 -11.314  1.00 23.340          H  
ATOM   2463 2HD1 LEU A 162      33.855   8.995 -11.364  1.00 23.340          H  
ATOM   2464 3HD1 LEU A 162      33.848   7.606 -12.477  1.00 23.340          H  
ATOM   2465 1HD2 LEU A 162      32.895   5.525 -10.402  1.00 23.340          H  
ATOM   2466 2HD2 LEU A 162      34.234   5.259 -11.542  1.00 23.340          H  
ATOM   2467 3HD2 LEU A 162      34.486   5.056  -9.796  1.00 23.340          H  
ATOM   2468  N   VAL A 163      39.010   7.053  -8.808  1.00 14.390          N  
ATOM   2469  CA  VAL A 163      40.439   7.349  -8.842  1.00 14.950          C  
ATOM   2470  C   VAL A 163      41.296   6.230  -8.253  1.00 14.730          C  
ATOM   2471  O   VAL A 163      42.434   6.461  -7.841  1.00 15.090          O  
ATOM   2472  CB  VAL A 163      40.705   8.658  -8.079  1.00 20.710          C  
ATOM   2473  CG1 VAL A 163      40.011   9.812  -8.791  1.00 20.710          C  
ATOM   2474  CG2 VAL A 163      40.197   8.532  -6.629  1.00 20.710          C  
ATOM   2475  H   VAL A 163      38.551   6.965  -7.911  1.00 17.270          H  
ATOM   2476  HA  VAL A 163      40.733   7.490  -9.882  1.00 17.940          H  
ATOM   2477  HB  VAL A 163      41.776   8.860  -8.078  1.00 24.850          H  
ATOM   2478 1HG1 VAL A 163      40.214  10.742  -8.262  1.00 24.850          H  
ATOM   2479 2HG1 VAL A 163      40.388   9.884  -9.811  1.00 24.850          H  
ATOM   2480 3HG1 VAL A 163      38.940   9.639  -8.816  1.00 24.850          H  
ATOM   2481 1HG2 VAL A 163      40.399   9.459  -6.097  1.00 24.850          H  
ATOM   2482 2HG2 VAL A 163      39.128   8.343  -6.617  1.00 24.850          H  
ATOM   2483 3HG2 VAL A 163      40.713   7.712  -6.125  1.00 24.850          H  
ATOM   2484  N   SER A 164      40.723   5.040  -8.174  1.00 14.280          N  
ATOM   2485  CA  SER A 164      41.374   3.850  -7.649  1.00 14.200          C  
ATOM   2486  C   SER A 164      40.626   2.644  -8.182  1.00 13.850          C  
ATOM   2487  O   SER A 164      39.400   2.672  -8.287  1.00 13.670          O  
ATOM   2488  CB  SER A 164      41.373   3.850  -6.136  1.00 19.910          C  
ATOM   2489  OG  SER A 164      42.004   2.702  -5.643  1.00 19.910          O  
ATOM   2490  H   SER A 164      39.790   4.942  -8.544  1.00 17.140          H  
ATOM   2491  HA  SER A 164      42.402   3.813  -8.009  1.00 17.040          H  
ATOM   2492 1HB  SER A 164      41.886   4.740  -5.770  1.00 23.890          H  
ATOM   2493 2HB  SER A 164      40.345   3.890  -5.775  1.00 23.890          H  
ATOM   2494  HG  SER A 164      41.969   2.770  -4.685  1.00 23.890          H  
ATOM   2495  N   LEU A 165      41.340   1.589  -8.560  1.00 13.930          N  
ATOM   2496  CA  LEU A 165      40.633   0.417  -9.062  1.00 13.800          C  
ATOM   2497  C   LEU A 165      40.568  -0.738  -8.056  1.00 13.180          C  
ATOM   2498  O   LEU A 165      41.515  -0.937  -7.292  1.00 13.370          O  
ATOM   2499  CB  LEU A 165      41.271  -0.045 -10.374  1.00 19.370          C  
ATOM   2500  CG  LEU A 165      41.251   0.991 -11.530  1.00 19.370          C  
ATOM   2501  CD1 LEU A 165      41.988   0.402 -12.715  1.00 19.370          C  
ATOM   2502  CD2 LEU A 165      39.780   1.353 -11.921  1.00 19.370          C  
ATOM   2503  H   LEU A 165      42.345   1.594  -8.461  1.00 16.720          H  
ATOM   2504  HA  LEU A 165      39.639   0.744  -9.278  1.00 16.560          H  
ATOM   2505 1HB  LEU A 165      42.312  -0.293 -10.173  1.00 23.250          H  
ATOM   2506 2HB  LEU A 165      40.774  -0.948 -10.717  1.00 23.250          H  
ATOM   2507  HG  LEU A 165      41.772   1.894 -11.221  1.00 23.250          H  
ATOM   2508 1HD1 LEU A 165      41.998   1.124 -13.531  1.00 23.250          H  
ATOM   2509 2HD1 LEU A 165      43.014   0.168 -12.429  1.00 23.250          H  
ATOM   2510 3HD1 LEU A 165      41.488  -0.508 -13.044  1.00 23.250          H  
ATOM   2511 1HD2 LEU A 165      39.792   2.071 -12.741  1.00 23.250          H  
ATOM   2512 2HD2 LEU A 165      39.245   0.457 -12.243  1.00 23.250          H  
ATOM   2513 3HD2 LEU A 165      39.244   1.803 -11.090  1.00 23.250          H  
ATOM   2514  N   THR A 166      39.458  -1.509  -8.050  1.00 12.590          N  
ATOM   2515  CA  THR A 166      38.293  -1.328  -8.929  1.00 12.180          C  
ATOM   2516  C   THR A 166      37.419  -0.196  -8.409  1.00 11.860          C  
ATOM   2517  O   THR A 166      37.607   0.269  -7.284  1.00 11.970          O  
ATOM   2518  CB  THR A 166      37.460  -2.607  -9.027  1.00 17.220          C  
ATOM   2519  OG1 THR A 166      36.943  -2.929  -7.751  1.00 17.220          O  
ATOM   2520  CG2 THR A 166      38.304  -3.763  -9.527  1.00 17.220          C  
ATOM   2521  H   THR A 166      39.396  -2.264  -7.382  1.00 15.110          H  
ATOM   2522  HA  THR A 166      38.610  -1.079  -9.938  1.00 14.620          H  
ATOM   2523  HB  THR A 166      36.626  -2.438  -9.712  1.00 20.660          H  
ATOM   2524  HG1 THR A 166      36.076  -3.361  -7.901  1.00 20.660          H  
ATOM   2525 1HG2 THR A 166      37.690  -4.656  -9.591  1.00 20.660          H  
ATOM   2526 2HG2 THR A 166      38.696  -3.521 -10.513  1.00 20.660          H  
ATOM   2527 3HG2 THR A 166      39.129  -3.941  -8.843  1.00 20.660          H  
ATOM   2528  N   GLU A 167      36.469   0.256  -9.222  1.00 11.640          N  
ATOM   2529  CA  GLU A 167      35.609   1.360  -8.824  1.00 11.470          C  
ATOM   2530  C   GLU A 167      34.917   1.065  -7.500  1.00 10.620          C  
ATOM   2531  O   GLU A 167      34.368  -0.030  -7.283  1.00 10.310          O  
ATOM   2532  CB  GLU A 167      34.617   1.656  -9.951  1.00 16.130          C  
ATOM   2533  CG  GLU A 167      35.299   2.234 -11.217  1.00 16.130          C  
ATOM   2534  CD  GLU A 167      35.912   1.184 -12.111  1.00 16.130          C  
ATOM   2535  OE1 GLU A 167      35.814   0.024 -11.777  1.00 16.130          O  
ATOM   2536  OE2 GLU A 167      36.489   1.537 -13.104  1.00 16.130          O  
ATOM   2537  H   GLU A 167      36.340  -0.159 -10.148  1.00 13.970          H  
ATOM   2538  HA  GLU A 167      36.234   2.244  -8.679  1.00 13.760          H  
ATOM   2539 1HB  GLU A 167      34.087   0.743 -10.226  1.00 19.350          H  
ATOM   2540 2HB  GLU A 167      33.877   2.377  -9.604  1.00 19.350          H  
ATOM   2541 1HG  GLU A 167      34.558   2.787 -11.791  1.00 19.350          H  
ATOM   2542 2HG  GLU A 167      36.075   2.936 -10.906  1.00 19.350          H  
ATOM   2543  N   ARG A 168      34.919   2.074  -6.625  1.00 10.410          N  
ATOM   2544  CA  ARG A 168      34.364   1.900  -5.294  1.00  9.710          C  
ATOM   2545  C   ARG A 168      33.438   3.013  -4.865  1.00  9.700          C  
ATOM   2546  O   ARG A 168      33.663   4.186  -5.162  1.00 10.390          O  
ATOM   2547  CB  ARG A 168      35.527   1.797  -4.309  1.00 13.870          C  
ATOM   2548  CG  ARG A 168      35.178   1.481  -2.870  1.00 13.870          C  
ATOM   2549  CD  ARG A 168      36.409   1.191  -2.068  1.00 13.870          C  
ATOM   2550  NE  ARG A 168      37.138   2.364  -1.665  1.00 13.870          N  
ATOM   2551  CZ  ARG A 168      38.385   2.361  -1.125  1.00 13.870          C  
ATOM   2552  NH1 ARG A 168      39.090   1.222  -0.969  1.00 13.870          N  
ATOM   2553  NH2 ARG A 168      38.887   3.521  -0.742  1.00 13.870          N  
ATOM   2554  H   ARG A 168      35.367   2.963  -6.887  1.00 12.490          H  
ATOM   2555  HA  ARG A 168      33.802   0.969  -5.274  1.00 11.650          H  
ATOM   2556 1HB  ARG A 168      36.208   1.017  -4.659  1.00 16.650          H  
ATOM   2557 2HB  ARG A 168      36.082   2.734  -4.311  1.00 16.650          H  
ATOM   2558 1HG  ARG A 168      34.691   2.343  -2.412  1.00 16.650          H  
ATOM   2559 2HG  ARG A 168      34.513   0.636  -2.824  1.00 16.650          H  
ATOM   2560 1HD  ARG A 168      36.148   0.632  -1.194  1.00 16.650          H  
ATOM   2561 2HD  ARG A 168      37.073   0.588  -2.685  1.00 16.650          H  
ATOM   2562  HE  ARG A 168      36.664   3.263  -1.742  1.00 16.650          H  
ATOM   2563 1HH1 ARG A 168      38.702   0.305  -1.258  1.00 16.650          H  
ATOM   2564 2HH1 ARG A 168      40.041   1.243  -0.541  1.00 16.650          H  
ATOM   2565 1HH2 ARG A 168      38.315   4.381  -0.843  1.00 16.650          H  
ATOM   2566 2HH2 ARG A 168      39.807   3.577  -0.327  1.00 16.650          H  
ATOM   2567  N   GLN A 169      32.387   2.645  -4.152  1.00  9.090          N  
ATOM   2568  CA  GLN A 169      31.514   3.653  -3.596  1.00  9.210          C  
ATOM   2569  C   GLN A 169      31.767   3.738  -2.105  1.00  8.770          C  
ATOM   2570  O   GLN A 169      31.839   2.729  -1.394  1.00  8.250          O  
ATOM   2571  CB  GLN A 169      30.047   3.355  -3.902  1.00 12.850          C  
ATOM   2572  CG  GLN A 169      29.079   4.431  -3.421  1.00 12.850          C  
ATOM   2573  CD  GLN A 169      27.678   4.151  -3.875  1.00 12.850          C  
ATOM   2574  OE1 GLN A 169      27.148   3.053  -3.680  1.00 12.850          O  
ATOM   2575  NE2 GLN A 169      27.051   5.132  -4.515  1.00 12.850          N  
ATOM   2576  H   GLN A 169      32.219   1.652  -3.955  1.00 10.910          H  
ATOM   2577  HA  GLN A 169      31.756   4.623  -4.027  1.00 11.050          H  
ATOM   2578 1HB  GLN A 169      29.917   3.248  -4.978  1.00 15.420          H  
ATOM   2579 2HB  GLN A 169      29.765   2.413  -3.444  1.00 15.420          H  
ATOM   2580 1HG  GLN A 169      29.083   4.460  -2.327  1.00 15.420          H  
ATOM   2581 2HG  GLN A 169      29.391   5.399  -3.821  1.00 15.420          H  
ATOM   2582 1HE2 GLN A 169      26.116   4.993  -4.846  1.00 15.420          H  
ATOM   2583 2HE2 GLN A 169      27.499   6.014  -4.674  1.00 15.420          H  
ATOM   2584  N   GLU A 170      31.958   4.944  -1.634  1.00  9.170          N  
ATOM   2585  CA  GLU A 170      32.190   5.158  -0.229  1.00  8.970          C  
ATOM   2586  C   GLU A 170      30.865   5.675   0.329  1.00  9.180          C  
ATOM   2587  O   GLU A 170      30.161   6.432  -0.351  1.00  9.860          O  
ATOM   2588  CB  GLU A 170      33.378   6.125  -0.066  1.00 12.640          C  
ATOM   2589  CG  GLU A 170      34.715   5.578  -0.679  1.00 12.640          C  
ATOM   2590  CD  GLU A 170      35.925   6.498  -0.508  1.00 12.640          C  
ATOM   2591  OE1 GLU A 170      35.728   7.646  -0.210  1.00 12.640          O  
ATOM   2592  OE2 GLU A 170      37.049   6.042  -0.676  1.00 12.640          O  
ATOM   2593  H   GLU A 170      31.919   5.743  -2.272  1.00 11.000          H  
ATOM   2594  HA  GLU A 170      32.427   4.215   0.265  1.00 10.760          H  
ATOM   2595 1HB  GLU A 170      33.145   7.086  -0.526  1.00 15.170          H  
ATOM   2596 2HB  GLU A 170      33.567   6.287   0.980  1.00 15.170          H  
ATOM   2597 1HG  GLU A 170      34.927   4.625  -0.240  1.00 15.170          H  
ATOM   2598 2HG  GLU A 170      34.555   5.414  -1.746  1.00 15.170          H  
ATOM   2599  N   GLU A 171      30.510   5.311   1.556  1.00  8.780          N  
ATOM   2600  CA  GLU A 171      29.243   5.830   2.084  1.00  9.110          C  
ATOM   2601  C   GLU A 171      29.322   6.245   3.541  1.00  9.120          C  
ATOM   2602  O   GLU A 171      30.161   5.754   4.299  1.00  8.690          O  
ATOM   2603  CB  GLU A 171      28.122   4.803   1.881  1.00 12.620          C  
ATOM   2604  CG  GLU A 171      28.263   3.523   2.679  1.00 12.620          C  
ATOM   2605  CD  GLU A 171      27.190   2.527   2.396  1.00 12.620          C  
ATOM   2606  OE1 GLU A 171      26.421   2.756   1.500  1.00 12.620          O  
ATOM   2607  OE2 GLU A 171      27.118   1.541   3.091  1.00 12.620          O  
ATOM   2608  H   GLU A 171      31.096   4.658   2.085  1.00 10.540          H  
ATOM   2609  HA  GLU A 171      28.980   6.723   1.526  1.00 10.930          H  
ATOM   2610 1HB  GLU A 171      27.168   5.266   2.111  1.00 15.150          H  
ATOM   2611 2HB  GLU A 171      28.098   4.518   0.830  1.00 15.150          H  
ATOM   2612 1HG  GLU A 171      29.231   3.075   2.453  1.00 15.150          H  
ATOM   2613 2HG  GLU A 171      28.235   3.775   3.739  1.00 15.150          H  
ATOM   2614  N   ILE A 172      28.418   7.151   3.926  1.00  9.750          N  
ATOM   2615  CA  ILE A 172      28.363   7.698   5.276  1.00  9.940          C  
ATOM   2616  C   ILE A 172      27.119   7.320   6.073  1.00 10.170          C  
ATOM   2617  O   ILE A 172      25.974   7.621   5.688  1.00 10.780          O  
ATOM   2618  CB  ILE A 172      28.400   9.240   5.242  1.00 13.840          C  
ATOM   2619  CG1 ILE A 172      29.674   9.718   4.547  1.00 13.840          C  
ATOM   2620  CG2 ILE A 172      28.332   9.798   6.695  1.00 13.840          C  
ATOM   2621  CD1 ILE A 172      29.684  11.205   4.206  1.00 13.840          C  
ATOM   2622  H   ILE A 172      27.757   7.486   3.227  1.00 11.700          H  
ATOM   2623  HA  ILE A 172      29.234   7.341   5.812  1.00 11.930          H  
ATOM   2624  HB  ILE A 172      27.563   9.603   4.681  1.00 16.610          H  
ATOM   2625 1HG1 ILE A 172      30.531   9.494   5.186  1.00 16.610          H  
ATOM   2626 2HG1 ILE A 172      29.787   9.173   3.622  1.00 16.610          H  
ATOM   2627 1HG2 ILE A 172      28.353  10.878   6.690  1.00 16.610          H  
ATOM   2628 2HG2 ILE A 172      27.418   9.485   7.184  1.00 16.610          H  
ATOM   2629 3HG2 ILE A 172      29.194   9.420   7.251  1.00 16.610          H  
ATOM   2630 1HD1 ILE A 172      30.604  11.461   3.711  1.00 16.610          H  
ATOM   2631 2HD1 ILE A 172      28.857  11.433   3.545  1.00 16.610          H  
ATOM   2632 3HD1 ILE A 172      29.601  11.805   5.100  1.00 16.610          H  
ATOM   2633  N   ASN A 173      27.372   6.747   7.246  1.00  9.840          N  
ATOM   2634  CA  ASN A 173      26.336   6.369   8.204  1.00 10.220          C  
ATOM   2635  C   ASN A 173      26.658   6.995   9.552  1.00 10.420          C  
ATOM   2636  O   ASN A 173      27.625   6.621  10.219  1.00 10.050          O  
ATOM   2637  CB  ASN A 173      26.172   4.872   8.350  1.00 14.160          C  
ATOM   2638  CG  ASN A 173      25.019   4.480   9.271  1.00 14.160          C  
ATOM   2639  OD1 ASN A 173      24.642   5.212  10.191  1.00 14.160          O  
ATOM   2640  ND2 ASN A 173      24.458   3.339   9.035  1.00 14.160          N  
ATOM   2641  H   ASN A 173      28.360   6.559   7.456  1.00 11.810          H  
ATOM   2642  HA  ASN A 173      25.383   6.780   7.874  1.00 12.260          H  
ATOM   2643 1HB  ASN A 173      26.052   4.395   7.383  1.00 16.990          H  
ATOM   2644 2HB  ASN A 173      27.042   4.491   8.787  1.00 16.990          H  
ATOM   2645 1HD2 ASN A 173      23.699   3.019   9.602  1.00 16.990          H  
ATOM   2646 2HD2 ASN A 173      24.766   2.777   8.254  1.00 16.990          H  
ATOM   2647  N   ALA A 174      25.879   8.003   9.922  1.00 11.120          N  
ATOM   2648  CA  ALA A 174      26.059   8.726  11.179  1.00 11.440          C  
ATOM   2649  C   ALA A 174      27.468   9.293  11.318  1.00 11.150          C  
ATOM   2650  O   ALA A 174      28.044   9.323  12.403  1.00 10.980          O  
ATOM   2651  CB  ALA A 174      25.742   7.805  12.333  1.00 15.890          C  
ATOM   2652  H   ALA A 174      25.106   8.250   9.319  1.00 13.340          H  
ATOM   2653  HA  ALA A 174      25.358   9.557  11.197  1.00 13.730          H  
ATOM   2654 1HB  ALA A 174      25.826   8.361  13.243  1.00 19.070          H  
ATOM   2655 2HB  ALA A 174      24.729   7.453  12.221  1.00 19.070          H  
ATOM   2656 3HB  ALA A 174      26.420   6.963  12.351  1.00 19.070          H  
ATOM   2657  N   GLY A 175      28.009   9.779  10.210  1.00 11.290          N  
ATOM   2658  CA  GLY A 175      29.327  10.388  10.176  1.00 11.210          C  
ATOM   2659  C   GLY A 175      30.492   9.432   9.913  1.00 10.490          C  
ATOM   2660  O   GLY A 175      31.616   9.896   9.715  1.00 10.520          O  
ATOM   2661  H   GLY A 175      27.459   9.757   9.363  1.00 13.550          H  
ATOM   2662 1HA  GLY A 175      29.330  11.162   9.409  1.00 13.450          H  
ATOM   2663 2HA  GLY A 175      29.499  10.897  11.121  1.00 13.450          H  
ATOM   2664  N   LYS A 176      30.267   8.117   9.896  1.00  9.990          N  
ATOM   2665  CA  LYS A 176      31.396   7.217   9.666  1.00  9.430          C  
ATOM   2666  C   LYS A 176      31.374   6.600   8.277  1.00  9.040          C  
ATOM   2667  O   LYS A 176      30.314   6.401   7.678  1.00  9.070          O  
ATOM   2668  CB  LYS A 176      31.458   6.155  10.757  1.00 13.430          C  
ATOM   2669  CG  LYS A 176      31.576   6.741  12.184  1.00 13.430          C  
ATOM   2670  CD  LYS A 176      32.869   7.557  12.398  1.00 13.430          C  
ATOM   2671  CE  LYS A 176      33.016   7.977  13.843  1.00 13.430          C  
ATOM   2672  NZ  LYS A 176      34.217   8.819  14.074  1.00 13.430          N  
ATOM   2673  H   LYS A 176      29.331   7.738  10.071  1.00 11.990          H  
ATOM   2674  HA  LYS A 176      32.316   7.792   9.715  1.00 11.320          H  
ATOM   2675 1HB  LYS A 176      30.547   5.551  10.722  1.00 16.110          H  
ATOM   2676 2HB  LYS A 176      32.303   5.488  10.581  1.00 16.110          H  
ATOM   2677 1HG  LYS A 176      30.724   7.394  12.366  1.00 16.110          H  
ATOM   2678 2HG  LYS A 176      31.548   5.928  12.908  1.00 16.110          H  
ATOM   2679 1HD  LYS A 176      33.734   6.958  12.115  1.00 16.110          H  
ATOM   2680 2HD  LYS A 176      32.853   8.460  11.795  1.00 16.110          H  
ATOM   2681 1HE  LYS A 176      32.140   8.534  14.153  1.00 16.110          H  
ATOM   2682 2HE  LYS A 176      33.102   7.076  14.451  1.00 16.110          H  
ATOM   2683 1HZ  LYS A 176      34.279   9.015  15.074  1.00 16.110          H  
ATOM   2684 2HZ  LYS A 176      35.039   8.314  13.806  1.00 16.110          H  
ATOM   2685 3HZ  LYS A 176      34.160   9.678  13.549  1.00 16.110          H  
ATOM   2686  N   TRP A 177      32.570   6.313   7.760  1.00  8.860          N  
ATOM   2687  CA  TRP A 177      32.707   5.715   6.439  1.00  8.620          C  
ATOM   2688  C   TRP A 177      32.684   4.189   6.385  1.00  8.070          C  
ATOM   2689  O   TRP A 177      33.319   3.502   7.188  1.00  8.040          O  
ATOM   2690  CB  TRP A 177      33.993   6.186   5.778  1.00 12.160          C  
ATOM   2691  CG  TRP A 177      33.980   7.626   5.394  1.00 12.160          C  
ATOM   2692  CD1 TRP A 177      34.559   8.650   6.073  1.00 12.160          C  
ATOM   2693  CD2 TRP A 177      33.364   8.219   4.228  1.00 12.160          C  
ATOM   2694  NE1 TRP A 177      34.359   9.827   5.410  1.00 12.160          N  
ATOM   2695  CE2 TRP A 177      33.634   9.581   4.277  1.00 12.160          C  
ATOM   2696  CE3 TRP A 177      32.623   7.712   3.168  1.00 12.160          C  
ATOM   2697  CZ2 TRP A 177      33.202  10.443   3.297  1.00 12.160          C  
ATOM   2698  CZ3 TRP A 177      32.182   8.584   2.181  1.00 12.160          C  
ATOM   2699  CH2 TRP A 177      32.470   9.906   2.246  1.00 12.160          C  
ATOM   2700  H   TRP A 177      33.398   6.508   8.303  1.00 10.630          H  
ATOM   2701  HA  TRP A 177      31.883   6.083   5.840  1.00 10.340          H  
ATOM   2702 1HB  TRP A 177      34.832   6.013   6.448  1.00 14.600          H  
ATOM   2703 2HB  TRP A 177      34.167   5.595   4.877  1.00 14.600          H  
ATOM   2704  HD1 TRP A 177      35.109   8.551   7.008  1.00 14.600          H  
ATOM   2705  HE1 TRP A 177      34.693  10.732   5.708  1.00 14.600          H  
ATOM   2706  HE3 TRP A 177      32.397   6.651   3.114  1.00 14.600          H  
ATOM   2707  HZ2 TRP A 177      33.415  11.511   3.332  1.00 14.600          H  
ATOM   2708  HZ3 TRP A 177      31.602   8.189   1.352  1.00 14.600          H  
ATOM   2709  HH2 TRP A 177      32.115  10.558   1.466  1.00 14.600          H  
ATOM   2710  N   TYR A 178      32.003   3.694   5.358  1.00  7.810          N  
ATOM   2711  CA  TYR A 178      31.904   2.283   4.977  1.00  7.400          C  
ATOM   2712  C   TYR A 178      32.290   2.147   3.505  1.00  7.330          C  
ATOM   2713  O   TYR A 178      32.119   3.090   2.721  1.00  7.530          O  
ATOM   2714  CB  TYR A 178      30.485   1.773   5.176  1.00 10.520          C  
ATOM   2715  CG  TYR A 178      29.976   1.749   6.587  1.00 10.520          C  
ATOM   2716  CD1 TYR A 178      29.696   2.935   7.256  1.00 10.520          C  
ATOM   2717  CD2 TYR A 178      29.709   0.541   7.194  1.00 10.520          C  
ATOM   2718  CE1 TYR A 178      29.209   2.912   8.510  1.00 10.520          C  
ATOM   2719  CE2 TYR A 178      29.178   0.523   8.455  1.00 10.520          C  
ATOM   2720  CZ  TYR A 178      28.934   1.717   9.114  1.00 10.520          C  
ATOM   2721  OH  TYR A 178      28.418   1.718  10.378  1.00 10.520          O  
ATOM   2722  H   TYR A 178      31.469   4.380   4.820  1.00  9.370          H  
ATOM   2723  HA  TYR A 178      32.600   1.692   5.572  1.00  8.880          H  
ATOM   2724 1HB  TYR A 178      29.819   2.369   4.605  1.00 12.630          H  
ATOM   2725 2HB  TYR A 178      30.433   0.763   4.781  1.00 12.630          H  
ATOM   2726  HD1 TYR A 178      29.876   3.898   6.785  1.00 12.630          H  
ATOM   2727  HD2 TYR A 178      29.905  -0.394   6.666  1.00 12.630          H  
ATOM   2728  HE1 TYR A 178      29.025   3.847   9.029  1.00 12.630          H  
ATOM   2729  HE2 TYR A 178      28.955  -0.425   8.935  1.00 12.630          H  
ATOM   2730  HH  TYR A 178      28.299   2.624  10.674  1.00 12.630          H  
ATOM   2731  N   LEU A 179      32.815   0.989   3.106  1.00  7.280          N  
ATOM   2732  CA  LEU A 179      33.178   0.814   1.699  1.00  7.390          C  
ATOM   2733  C   LEU A 179      32.372  -0.247   0.957  1.00  7.060          C  
ATOM   2734  O   LEU A 179      32.151  -1.344   1.476  1.00  6.990          O  
ATOM   2735  CB  LEU A 179      34.645   0.406   1.607  1.00 10.300          C  
ATOM   2736  CG  LEU A 179      35.684   1.324   2.279  1.00 10.300          C  
ATOM   2737  CD1 LEU A 179      37.047   0.700   2.070  1.00 10.300          C  
ATOM   2738  CD2 LEU A 179      35.622   2.735   1.717  1.00 10.300          C  
ATOM   2739  H   LEU A 179      32.949   0.223   3.772  1.00  8.740          H  
ATOM   2740  HA  LEU A 179      33.021   1.754   1.174  1.00  8.870          H  
ATOM   2741 1HB  LEU A 179      34.744  -0.578   2.065  1.00 12.360          H  
ATOM   2742 2HB  LEU A 179      34.892   0.309   0.568  1.00 12.360          H  
ATOM   2743  HG  LEU A 179      35.495   1.360   3.353  1.00 12.360          H  
ATOM   2744 1HD1 LEU A 179      37.818   1.299   2.556  1.00 12.360          H  
ATOM   2745 2HD1 LEU A 179      37.064  -0.293   2.482  1.00 12.360          H  
ATOM   2746 3HD1 LEU A 179      37.264   0.635   1.020  1.00 12.360          H  
ATOM   2747 1HD2 LEU A 179      36.373   3.356   2.203  1.00 12.360          H  
ATOM   2748 2HD2 LEU A 179      35.814   2.705   0.661  1.00 12.360          H  
ATOM   2749 3HD2 LEU A 179      34.644   3.175   1.888  1.00 12.360          H  
ATOM   2750  N   SER A 180      32.056   0.038  -0.318  1.00  7.100          N  
ATOM   2751  CA  SER A 180      31.393  -0.911  -1.226  1.00  7.020          C  
ATOM   2752  C   SER A 180      32.143  -1.022  -2.566  1.00  7.340          C  
ATOM   2753  O   SER A 180      32.045  -0.153  -3.448  1.00  7.700          O  
ATOM   2754  CB  SER A 180      29.978  -0.429  -1.491  1.00  9.860          C  
ATOM   2755  OG  SER A 180      29.302  -1.274  -2.368  1.00  9.860          O  
ATOM   2756  H   SER A 180      32.214   0.993  -0.649  1.00  8.520          H  
ATOM   2757  HA  SER A 180      31.378  -1.899  -0.763  1.00  8.420          H  
ATOM   2758 1HB  SER A 180      29.429  -0.338  -0.562  1.00 11.830          H  
ATOM   2759 2HB  SER A 180      30.028   0.569  -1.921  1.00 11.830          H  
ATOM   2760  HG  SER A 180      28.441  -0.877  -2.492  1.00 11.830          H  
ATOM   2761  N   THR A 181      32.893  -2.111  -2.749  1.00  7.420          N  
ATOM   2762  CA  THR A 181      33.747  -2.249  -3.930  1.00  7.900          C  
ATOM   2763  C   THR A 181      33.254  -3.303  -4.902  1.00  8.110          C  
ATOM   2764  O   THR A 181      32.962  -4.447  -4.526  1.00  8.040          O  
ATOM   2765  CB  THR A 181      35.187  -2.581  -3.508  1.00 10.870          C  
ATOM   2766  OG1 THR A 181      35.657  -1.547  -2.668  1.00 10.870          O  
ATOM   2767  CG2 THR A 181      36.093  -2.656  -4.752  1.00 10.870          C  
ATOM   2768  H   THR A 181      32.935  -2.821  -2.011  1.00  8.900          H  
ATOM   2769  HA  THR A 181      33.762  -1.299  -4.464  1.00  9.480          H  
ATOM   2770  HB  THR A 181      35.210  -3.512  -2.968  1.00 13.040          H  
ATOM   2771  HG1 THR A 181      36.521  -1.765  -2.311  1.00 13.040          H  
ATOM   2772 1HG2 THR A 181      37.107  -2.862  -4.449  1.00 13.040          H  
ATOM   2773 2HG2 THR A 181      35.761  -3.448  -5.418  1.00 13.040          H  
ATOM   2774 3HG2 THR A 181      36.067  -1.699  -5.286  1.00 13.040          H  
ATOM   2775  N   PHE A 182      33.172  -2.946  -6.178  1.00  8.550          N  
ATOM   2776  CA  PHE A 182      32.679  -3.938  -7.123  1.00  8.940          C  
ATOM   2777  C   PHE A 182      33.765  -4.448  -8.039  1.00  9.400          C  
ATOM   2778  O   PHE A 182      34.551  -3.682  -8.592  1.00  9.750          O  
ATOM   2779  CB  PHE A 182      31.531  -3.362  -7.926  1.00 12.360          C  
ATOM   2780  CG  PHE A 182      30.383  -3.055  -7.046  1.00 12.360          C  
ATOM   2781  CD1 PHE A 182      30.192  -1.765  -6.570  1.00 12.360          C  
ATOM   2782  CD2 PHE A 182      29.513  -4.051  -6.642  1.00 12.360          C  
ATOM   2783  CE1 PHE A 182      29.153  -1.478  -5.726  1.00 12.360          C  
ATOM   2784  CE2 PHE A 182      28.473  -3.762  -5.797  1.00 12.360          C  
ATOM   2785  CZ  PHE A 182      28.291  -2.479  -5.340  1.00 12.360          C  
ATOM   2786  H   PHE A 182      33.447  -1.998  -6.478  1.00 10.260          H  
ATOM   2787  HA  PHE A 182      32.294  -4.795  -6.568  1.00 10.730          H  
ATOM   2788 1HB  PHE A 182      31.845  -2.448  -8.429  1.00 14.830          H  
ATOM   2789 2HB  PHE A 182      31.215  -4.077  -8.683  1.00 14.830          H  
ATOM   2790  HD1 PHE A 182      30.886  -0.976  -6.868  1.00 14.830          H  
ATOM   2791  HD2 PHE A 182      29.663  -5.075  -6.991  1.00 14.830          H  
ATOM   2792  HE1 PHE A 182      29.018  -0.461  -5.353  1.00 14.830          H  
ATOM   2793  HE2 PHE A 182      27.791  -4.554  -5.473  1.00 14.830          H  
ATOM   2794  HZ  PHE A 182      27.470  -2.262  -4.660  1.00 14.830          H  
ATOM   2795  N   VAL A 183      33.786  -5.754  -8.241  1.00  9.590          N  
ATOM   2796  CA  VAL A 183      34.786  -6.336  -9.116  1.00 10.160          C  
ATOM   2797  C   VAL A 183      34.111  -7.027 -10.272  1.00 10.750          C  
ATOM   2798  O   VAL A 183      33.304  -7.948 -10.076  1.00 10.800          O  
ATOM   2799  CB  VAL A 183      35.647  -7.353  -8.368  1.00 14.000          C  
ATOM   2800  CG1 VAL A 183      36.704  -7.954  -9.304  1.00 14.000          C  
ATOM   2801  CG2 VAL A 183      36.259  -6.697  -7.124  1.00 14.000          C  
ATOM   2802  H   VAL A 183      33.097  -6.345  -7.760  1.00 11.510          H  
ATOM   2803  HA  VAL A 183      35.425  -5.546  -9.508  1.00 12.190          H  
ATOM   2804  HB  VAL A 183      35.028  -8.151  -8.085  1.00 16.800          H  
ATOM   2805 1HG1 VAL A 183      37.282  -8.703  -8.762  1.00 16.800          H  
ATOM   2806 2HG1 VAL A 183      36.226  -8.428 -10.157  1.00 16.800          H  
ATOM   2807 3HG1 VAL A 183      37.371  -7.171  -9.658  1.00 16.800          H  
ATOM   2808 1HG2 VAL A 183      36.849  -7.431  -6.581  1.00 16.800          H  
ATOM   2809 2HG2 VAL A 183      36.897  -5.867  -7.426  1.00 16.800          H  
ATOM   2810 3HG2 VAL A 183      35.467  -6.322  -6.473  1.00 16.800          H  
ATOM   2811  N   ALA A 184      34.487  -6.622 -11.476  1.00 11.360          N  
ATOM   2812  CA  ALA A 184      33.897  -7.165 -12.681  1.00 12.030          C  
ATOM   2813  C   ALA A 184      34.922  -7.376 -13.750  1.00 12.540          C  
ATOM   2814  O   ALA A 184      35.911  -6.643 -13.845  1.00 12.760          O  
ATOM   2815  CB  ALA A 184      32.838  -6.217 -13.219  1.00 16.570          C  
ATOM   2816  H   ALA A 184      35.178  -5.885 -11.547  1.00 13.630          H  
ATOM   2817  HA  ALA A 184      33.467  -8.134 -12.442  1.00 14.440          H  
ATOM   2818 1HB  ALA A 184      32.404  -6.639 -14.108  1.00 19.890          H  
ATOM   2819 2HB  ALA A 184      32.076  -6.056 -12.488  1.00 19.890          H  
ATOM   2820 3HB  ALA A 184      33.301  -5.266 -13.464  1.00 19.890          H  
ATOM   2821  N   PHE A 185      34.647  -8.353 -14.592  1.00 12.900          N  
ATOM   2822  CA  PHE A 185      35.513  -8.644 -15.713  1.00 13.520          C  
ATOM   2823  C   PHE A 185      34.693  -8.503 -16.976  1.00 14.270          C  
ATOM   2824  O   PHE A 185      33.651  -9.130 -17.121  1.00 14.470          O  
ATOM   2825  CB  PHE A 185      36.092 -10.038 -15.541  1.00 18.680          C  
ATOM   2826  CG  PHE A 185      36.867 -10.136 -14.241  1.00 18.680          C  
ATOM   2827  CD1 PHE A 185      36.222 -10.573 -13.092  1.00 18.680          C  
ATOM   2828  CD2 PHE A 185      38.195  -9.767 -14.146  1.00 18.680          C  
ATOM   2829  CE1 PHE A 185      36.872 -10.655 -11.893  1.00 18.680          C  
ATOM   2830  CE2 PHE A 185      38.857  -9.845 -12.932  1.00 18.680          C  
ATOM   2831  CZ  PHE A 185      38.189 -10.292 -11.804  1.00 18.680          C  
ATOM   2832  H   PHE A 185      33.808  -8.919 -14.417  1.00 15.480          H  
ATOM   2833  HA  PHE A 185      36.328  -7.920 -15.741  1.00 16.220          H  
ATOM   2834 1HB  PHE A 185      35.291 -10.781 -15.527  1.00 22.420          H  
ATOM   2835 2HB  PHE A 185      36.760 -10.272 -16.368  1.00 22.420          H  
ATOM   2836  HD1 PHE A 185      35.174 -10.859 -13.154  1.00 22.420          H  
ATOM   2837  HD2 PHE A 185      38.721  -9.410 -15.032  1.00 22.420          H  
ATOM   2838  HE1 PHE A 185      36.332 -11.012 -11.014  1.00 22.420          H  
ATOM   2839  HE2 PHE A 185      39.904  -9.552 -12.863  1.00 22.420          H  
ATOM   2840  HZ  PHE A 185      38.707 -10.356 -10.850  1.00 22.420          H  
ATOM   2841  N   ASN A 186      35.104  -7.609 -17.864  1.00 14.800          N  
ATOM   2842  CA  ASN A 186      34.359  -7.327 -19.093  1.00 15.590          C  
ATOM   2843  C   ASN A 186      32.912  -6.925 -18.773  1.00 15.760          C  
ATOM   2844  O   ASN A 186      31.961  -7.294 -19.470  1.00 16.110          O  
ATOM   2845  CB  ASN A 186      34.397  -8.524 -20.026  1.00 21.510          C  
ATOM   2846  CG  ASN A 186      35.794  -8.876 -20.431  1.00 21.510          C  
ATOM   2847  OD1 ASN A 186      36.638  -7.997 -20.658  1.00 21.510          O  
ATOM   2848  ND2 ASN A 186      36.064 -10.153 -20.525  1.00 21.510          N  
ATOM   2849  H   ASN A 186      35.972  -7.115 -17.693  1.00 17.760          H  
ATOM   2850  HA  ASN A 186      34.827  -6.479 -19.596  1.00 18.710          H  
ATOM   2851 1HB  ASN A 186      33.929  -9.390 -19.562  1.00 25.810          H  
ATOM   2852 2HB  ASN A 186      33.824  -8.295 -20.924  1.00 25.810          H  
ATOM   2853 1HD2 ASN A 186      36.981 -10.453 -20.791  1.00 25.810          H  
ATOM   2854 2HD2 ASN A 186      35.353 -10.830 -20.331  1.00 25.810          H  
ATOM   2855  N   GLY A 187      32.743  -6.177 -17.682  1.00 15.640          N  
ATOM   2856  CA  GLY A 187      31.439  -5.697 -17.239  1.00 15.940          C  
ATOM   2857  C   GLY A 187      30.617  -6.714 -16.432  1.00 15.690          C  
ATOM   2858  O   GLY A 187      29.522  -6.387 -15.969  1.00 15.940          O  
ATOM   2859  H   GLY A 187      33.563  -5.888 -17.166  1.00 18.770          H  
ATOM   2860 1HA  GLY A 187      31.583  -4.800 -16.638  1.00 19.130          H  
ATOM   2861 2HA  GLY A 187      30.864  -5.392 -18.112  1.00 19.130          H  
ATOM   2862  N   ARG A 188      31.134  -7.927 -16.231  1.00 15.350          N  
ATOM   2863  CA  ARG A 188      30.392  -8.946 -15.500  1.00 15.280          C  
ATOM   2864  C   ARG A 188      30.804  -9.030 -14.034  1.00 14.480          C  
ATOM   2865  O   ARG A 188      31.887  -9.529 -13.713  1.00 14.140          O  
ATOM   2866  CB  ARG A 188      30.607 -10.318 -16.128  1.00 21.420          C  
ATOM   2867  CG  ARG A 188      29.762 -10.646 -17.367  1.00 21.420          C  
ATOM   2868  CD  ARG A 188      30.236  -9.929 -18.599  1.00 21.420          C  
ATOM   2869  NE  ARG A 188      29.573 -10.439 -19.794  1.00 21.420          N  
ATOM   2870  CZ  ARG A 188      29.734  -9.973 -21.058  1.00 21.420          C  
ATOM   2871  NH1 ARG A 188      30.546  -8.961 -21.330  1.00 21.420          N  
ATOM   2872  NH2 ARG A 188      29.058 -10.552 -22.044  1.00 21.420          N  
ATOM   2873  H   ARG A 188      32.035  -8.175 -16.646  1.00 18.420          H  
ATOM   2874  HA  ARG A 188      29.331  -8.702 -15.549  1.00 18.340          H  
ATOM   2875 1HB  ARG A 188      31.649 -10.427 -16.409  1.00 25.700          H  
ATOM   2876 2HB  ARG A 188      30.398 -11.085 -15.381  1.00 25.700          H  
ATOM   2877 1HG  ARG A 188      29.807 -11.716 -17.563  1.00 25.700          H  
ATOM   2878 2HG  ARG A 188      28.730 -10.352 -17.187  1.00 25.700          H  
ATOM   2879 1HD  ARG A 188      30.000  -8.872 -18.516  1.00 25.700          H  
ATOM   2880 2HD  ARG A 188      31.316 -10.054 -18.713  1.00 25.700          H  
ATOM   2881  HE  ARG A 188      28.937 -11.213 -19.665  1.00 25.700          H  
ATOM   2882 1HH1 ARG A 188      31.083  -8.480 -20.584  1.00 25.700          H  
ATOM   2883 2HH1 ARG A 188      30.643  -8.637 -22.279  1.00 25.700          H  
ATOM   2884 1HH2 ARG A 188      28.437 -11.325 -21.846  1.00 25.700          H  
ATOM   2885 2HH2 ARG A 188      29.163 -10.223 -22.992  1.00 25.700          H  
ATOM   2886  N   ARG A 189      29.977  -8.495 -13.135  1.00 14.300          N  
ATOM   2887  CA  ARG A 189      30.352  -8.493 -11.723  1.00 13.620          C  
ATOM   2888  C   ARG A 189      30.455  -9.898 -11.156  1.00 13.400          C  
ATOM   2889  O   ARG A 189      29.553 -10.720 -11.331  1.00 13.780          O  
ATOM   2890  CB  ARG A 189      29.386  -7.662 -10.885  1.00 19.340          C  
ATOM   2891  CG  ARG A 189      29.496  -6.159 -11.099  1.00 19.340          C  
ATOM   2892  CD  ARG A 189      28.547  -5.392 -10.254  1.00 19.340          C  
ATOM   2893  NE  ARG A 189      28.711  -3.951 -10.440  1.00 19.340          N  
ATOM   2894  CZ  ARG A 189      28.001  -2.988  -9.803  1.00 19.340          C  
ATOM   2895  NH1 ARG A 189      27.063  -3.303  -8.934  1.00 19.340          N  
ATOM   2896  NH2 ARG A 189      28.258  -1.716 -10.057  1.00 19.340          N  
ATOM   2897  H   ARG A 189      29.099  -8.093 -13.442  1.00 17.160          H  
ATOM   2898  HA  ARG A 189      31.324  -8.036 -11.622  1.00 16.340          H  
ATOM   2899 1HB  ARG A 189      28.363  -7.957 -11.105  1.00 23.210          H  
ATOM   2900 2HB  ARG A 189      29.568  -7.857  -9.826  1.00 23.210          H  
ATOM   2901 1HG  ARG A 189      30.499  -5.843 -10.820  1.00 23.210          H  
ATOM   2902 2HG  ARG A 189      29.316  -5.919 -12.148  1.00 23.210          H  
ATOM   2903 1HD  ARG A 189      27.526  -5.661 -10.521  1.00 23.210          H  
ATOM   2904 2HD  ARG A 189      28.730  -5.628  -9.208  1.00 23.210          H  
ATOM   2905  HE  ARG A 189      29.417  -3.647 -11.098  1.00 23.210          H  
ATOM   2906 1HH1 ARG A 189      26.864  -4.268  -8.728  1.00 23.210          H  
ATOM   2907 2HH1 ARG A 189      26.547  -2.575  -8.461  1.00 23.210          H  
ATOM   2908 1HH2 ARG A 189      28.977  -1.468 -10.722  1.00 23.210          H  
ATOM   2909 2HH2 ARG A 189      27.738  -0.991  -9.585  1.00 23.210          H  
ATOM   2910  N   GLU A 190      31.562 -10.151 -10.465  1.00 12.920          N  
ATOM   2911  CA  GLU A 190      31.811 -11.427  -9.799  1.00 12.800          C  
ATOM   2912  C   GLU A 190      31.864 -11.252  -8.291  1.00 11.980          C  
ATOM   2913  O   GLU A 190      31.495 -12.157  -7.541  1.00 11.740          O  
ATOM   2914  CB  GLU A 190      33.098 -12.107 -10.288  1.00 17.970          C  
ATOM   2915  CG  GLU A 190      33.068 -12.573 -11.742  1.00 17.970          C  
ATOM   2916  CD  GLU A 190      34.323 -13.321 -12.147  1.00 17.970          C  
ATOM   2917  OE1 GLU A 190      35.215 -13.413 -11.340  1.00 17.970          O  
ATOM   2918  OE2 GLU A 190      34.384 -13.795 -13.256  1.00 17.970          O  
ATOM   2919  H   GLU A 190      32.236  -9.391 -10.392  1.00 15.500          H  
ATOM   2920  HA  GLU A 190      30.982 -12.096 -10.023  1.00 15.360          H  
ATOM   2921 1HB  GLU A 190      33.927 -11.408 -10.191  1.00 21.560          H  
ATOM   2922 2HB  GLU A 190      33.318 -12.967  -9.655  1.00 21.560          H  
ATOM   2923 1HG  GLU A 190      32.204 -13.220 -11.885  1.00 21.560          H  
ATOM   2924 2HG  GLU A 190      32.939 -11.700 -12.384  1.00 21.560          H  
ATOM   2925  N   PHE A 191      32.335 -10.086  -7.841  1.00 11.690          N  
ATOM   2926  CA  PHE A 191      32.472  -9.879  -6.406  1.00 11.010          C  
ATOM   2927  C   PHE A 191      31.852  -8.560  -5.992  1.00 10.650          C  
ATOM   2928  O   PHE A 191      31.806  -7.595  -6.769  1.00 11.040          O  
ATOM   2929  CB  PHE A 191      33.936  -9.902  -5.960  1.00 15.690          C  
ATOM   2930  CG  PHE A 191      34.658 -11.150  -6.349  1.00 15.690          C  
ATOM   2931  CD1 PHE A 191      35.318 -11.224  -7.576  1.00 15.690          C  
ATOM   2932  CD2 PHE A 191      34.681 -12.253  -5.519  1.00 15.690          C  
ATOM   2933  CE1 PHE A 191      35.972 -12.367  -7.956  1.00 15.690          C  
ATOM   2934  CE2 PHE A 191      35.341 -13.403  -5.900  1.00 15.690          C  
ATOM   2935  CZ  PHE A 191      35.985 -13.457  -7.121  1.00 15.690          C  
ATOM   2936  H   PHE A 191      32.610  -9.366  -8.507  1.00 14.030          H  
ATOM   2937  HA  PHE A 191      31.944 -10.675  -5.882  1.00 13.210          H  
ATOM   2938 1HB  PHE A 191      34.458  -9.063  -6.306  1.00 18.820          H  
ATOM   2939 2HB  PHE A 191      33.960  -9.840  -4.869  1.00 18.820          H  
ATOM   2940  HD1 PHE A 191      35.303 -10.373  -8.245  1.00 18.820          H  
ATOM   2941  HD2 PHE A 191      34.168 -12.213  -4.557  1.00 18.820          H  
ATOM   2942  HE1 PHE A 191      36.475 -12.417  -8.927  1.00 18.820          H  
ATOM   2943  HE2 PHE A 191      35.352 -14.270  -5.241  1.00 18.820          H  
ATOM   2944  HZ  PHE A 191      36.502 -14.366  -7.426  1.00 18.820          H  
ATOM   2945  N   ASP A 192      31.419  -8.533  -4.743  1.00 10.060          N  
ATOM   2946  CA  ASP A 192      30.875  -7.367  -4.065  1.00  9.800          C  
ATOM   2947  C   ASP A 192      31.509  -7.379  -2.687  1.00  9.240          C  
ATOM   2948  O   ASP A 192      31.161  -8.205  -1.834  1.00  8.980          O  
ATOM   2949  CB  ASP A 192      29.339  -7.450  -4.002  1.00 13.820          C  
ATOM   2950  CG  ASP A 192      28.665  -6.239  -3.365  1.00 13.820          C  
ATOM   2951  OD1 ASP A 192      29.343  -5.455  -2.761  1.00 13.820          O  
ATOM   2952  OD2 ASP A 192      27.464  -6.104  -3.508  1.00 13.820          O  
ATOM   2953  H   ASP A 192      31.488  -9.384  -4.204  1.00 12.070          H  
ATOM   2954  HA  ASP A 192      31.175  -6.451  -4.583  1.00 11.760          H  
ATOM   2955 1HB  ASP A 192      28.951  -7.560  -5.013  1.00 16.590          H  
ATOM   2956 2HB  ASP A 192      29.047  -8.341  -3.444  1.00 16.590          H  
ATOM   2957  N   ASN A 193      32.537  -6.555  -2.532  1.00  9.260          N  
ATOM   2958  CA  ASN A 193      33.332  -6.529  -1.320  1.00  8.890          C  
ATOM   2959  C   ASN A 193      32.906  -5.366  -0.426  1.00  8.750          C  
ATOM   2960  O   ASN A 193      33.247  -4.203  -0.681  1.00  9.050          O  
ATOM   2961  CB  ASN A 193      34.807  -6.497  -1.683  1.00 12.590          C  
ATOM   2962  CG  ASN A 193      35.243  -7.766  -2.420  1.00 12.590          C  
ATOM   2963  OD1 ASN A 193      34.795  -8.881  -2.115  1.00 12.590          O  
ATOM   2964  ND2 ASN A 193      36.124  -7.611  -3.378  1.00 12.590          N  
ATOM   2965  H   ASN A 193      32.736  -5.886  -3.280  1.00 11.110          H  
ATOM   2966  HA  ASN A 193      33.147  -7.443  -0.767  1.00 10.670          H  
ATOM   2967 1HB  ASN A 193      34.999  -5.650  -2.324  1.00 15.110          H  
ATOM   2968 2HB  ASN A 193      35.407  -6.377  -0.781  1.00 15.110          H  
ATOM   2969 1HD2 ASN A 193      36.466  -8.406  -3.881  1.00 15.110          H  
ATOM   2970 2HD2 ASN A 193      36.471  -6.702  -3.599  1.00 15.110          H  
ATOM   2971  N   TYR A 194      32.094  -5.663   0.584  1.00  8.540          N  
ATOM   2972  CA  TYR A 194      31.542  -4.617   1.424  1.00  8.590          C  
ATOM   2973  C   TYR A 194      31.949  -4.737   2.874  1.00  8.280          C  
ATOM   2974  O   TYR A 194      31.889  -5.816   3.455  1.00  8.180          O  
ATOM   2975  CB  TYR A 194      30.010  -4.615   1.396  1.00 12.010          C  
ATOM   2976  CG  TYR A 194      29.460  -3.509   2.284  1.00 12.010          C  
ATOM   2977  CD1 TYR A 194      29.322  -2.266   1.760  1.00 12.010          C  
ATOM   2978  CD2 TYR A 194      29.166  -3.732   3.625  1.00 12.010          C  
ATOM   2979  CE1 TYR A 194      28.897  -1.226   2.526  1.00 12.010          C  
ATOM   2980  CE2 TYR A 194      28.745  -2.696   4.401  1.00 12.010          C  
ATOM   2981  CZ  TYR A 194      28.607  -1.441   3.854  1.00 12.010          C  
ATOM   2982  OH  TYR A 194      28.163  -0.401   4.631  1.00 12.010          O  
ATOM   2983  H   TYR A 194      31.852  -6.626   0.760  1.00 10.250          H  
ATOM   2984  HA  TYR A 194      31.903  -3.662   1.059  1.00 10.310          H  
ATOM   2985 1HB  TYR A 194      29.651  -4.461   0.373  1.00 14.410          H  
ATOM   2986 2HB  TYR A 194      29.628  -5.569   1.749  1.00 14.410          H  
ATOM   2987  HD1 TYR A 194      29.563  -2.116   0.727  1.00 14.410          H  
ATOM   2988  HD2 TYR A 194      29.284  -4.728   4.056  1.00 14.410          H  
ATOM   2989  HE1 TYR A 194      28.791  -0.231   2.095  1.00 14.410          H  
ATOM   2990  HE2 TYR A 194      28.518  -2.860   5.453  1.00 14.410          H  
ATOM   2991  HH  TYR A 194      27.960   0.382   4.063  1.00 14.410          H  
ATOM   2992  N   GLY A 195      32.286  -3.613   3.488  1.00  8.330          N  
ATOM   2993  CA  GLY A 195      32.553  -3.655   4.914  1.00  8.190          C  
ATOM   2994  C   GLY A 195      32.987  -2.337   5.533  1.00  8.220          C  
ATOM   2995  O   GLY A 195      33.116  -1.301   4.871  1.00  8.700          O  
ATOM   2996  H   GLY A 195      32.349  -2.750   2.934  1.00 10.000          H  
ATOM   2997 1HA  GLY A 195      31.643  -3.981   5.416  1.00  9.830          H  
ATOM   2998 2HA  GLY A 195      33.285  -4.428   5.126  1.00  9.830          H  
ATOM   2999  N   ILE A 196      33.201  -2.401   6.834  1.00  7.940          N  
ATOM   3000  CA  ILE A 196      33.581  -1.263   7.653  1.00  8.150          C  
ATOM   3001  C   ILE A 196      35.031  -1.403   8.146  1.00  8.070          C  
ATOM   3002  O   ILE A 196      35.419  -2.511   8.512  1.00  7.860          O  
ATOM   3003  CB  ILE A 196      32.623  -1.149   8.875  1.00 11.330          C  
ATOM   3004  CG1 ILE A 196      32.992   0.118   9.720  1.00 11.330          C  
ATOM   3005  CG2 ILE A 196      32.630  -2.442   9.699  1.00 11.330          C  
ATOM   3006  CD1 ILE A 196      32.013   0.554  10.786  1.00 11.330          C  
ATOM   3007  H   ILE A 196      33.093  -3.307   7.271  1.00  9.530          H  
ATOM   3008  HA  ILE A 196      33.441  -0.369   7.061  1.00  9.780          H  
ATOM   3009  HB  ILE A 196      31.624  -0.995   8.518  1.00 13.590          H  
ATOM   3010 1HG1 ILE A 196      33.911  -0.067  10.209  1.00 13.590          H  
ATOM   3011 2HG1 ILE A 196      33.108   0.960   9.045  1.00 13.590          H  
ATOM   3012 1HG2 ILE A 196      31.940  -2.353  10.526  1.00 13.590          H  
ATOM   3013 2HG2 ILE A 196      32.325  -3.273   9.082  1.00 13.590          H  
ATOM   3014 3HG2 ILE A 196      33.611  -2.639  10.079  1.00 13.590          H  
ATOM   3015 1HD1 ILE A 196      32.402   1.442  11.291  1.00 13.590          H  
ATOM   3016 2HD1 ILE A 196      31.089   0.785  10.358  1.00 13.590          H  
ATOM   3017 3HD1 ILE A 196      31.879  -0.226  11.512  1.00 13.590          H  
ATOM   3018  N   PRO A 197      35.873  -0.357   8.042  1.00  8.490          N  
ATOM   3019  CA  PRO A 197      37.206  -0.276   8.608  1.00  8.660          C  
ATOM   3020  C   PRO A 197      37.114  -0.395  10.111  1.00  8.820          C  
ATOM   3021  O   PRO A 197      36.173   0.118  10.699  1.00  9.300          O  
ATOM   3022  CB  PRO A 197      37.680   1.129   8.204  1.00 12.990          C  
ATOM   3023  CG  PRO A 197      36.860   1.497   6.992  1.00 12.990          C  
ATOM   3024  CD  PRO A 197      35.523   0.814   7.187  1.00 12.990          C  
ATOM   3025  HA  PRO A 197      37.836  -1.072   8.205  1.00 10.390          H  
ATOM   3026 1HB  PRO A 197      37.534   1.831   9.038  1.00 15.590          H  
ATOM   3027 2HB  PRO A 197      38.760   1.107   7.980  1.00 15.590          H  
ATOM   3028 1HG  PRO A 197      36.745   2.593   6.942  1.00 15.590          H  
ATOM   3029 2HG  PRO A 197      37.370   1.209   6.080  1.00 15.590          H  
ATOM   3030 1HD  PRO A 197      34.826   1.493   7.686  1.00 15.590          H  
ATOM   3031 2HD  PRO A 197      35.175   0.496   6.188  1.00 15.590          H  
ATOM   3032  N   PHE A 198      38.138  -0.922  10.762  1.00  8.690          N  
ATOM   3033  CA  PHE A 198      38.073  -1.015  12.218  1.00  9.070          C  
ATOM   3034  C   PHE A 198      39.051  -0.096  12.907  1.00  9.550          C  
ATOM   3035  O   PHE A 198      39.786  -0.506  13.808  1.00  9.760          O  
ATOM   3036  CB  PHE A 198      38.362  -2.450  12.661  1.00 12.550          C  
ATOM   3037  CG  PHE A 198      37.299  -3.457  12.323  1.00 12.550          C  
ATOM   3038  CD1 PHE A 198      37.124  -3.950  11.034  1.00 12.550          C  
ATOM   3039  CD2 PHE A 198      36.497  -3.961  13.341  1.00 12.550          C  
ATOM   3040  CE1 PHE A 198      36.155  -4.890  10.774  1.00 12.550          C  
ATOM   3041  CE2 PHE A 198      35.539  -4.917  13.080  1.00 12.550          C  
ATOM   3042  CZ  PHE A 198      35.363  -5.374  11.794  1.00 12.550          C  
ATOM   3043  H   PHE A 198      38.924  -1.311  10.253  1.00 10.430          H  
ATOM   3044  HA  PHE A 198      37.070  -0.746  12.544  1.00 10.880          H  
ATOM   3045 1HB  PHE A 198      39.300  -2.783  12.218  1.00 15.060          H  
ATOM   3046 2HB  PHE A 198      38.496  -2.464  13.742  1.00 15.060          H  
ATOM   3047  HD1 PHE A 198      37.743  -3.585  10.219  1.00 15.060          H  
ATOM   3048  HD2 PHE A 198      36.640  -3.585  14.354  1.00 15.060          H  
ATOM   3049  HE1 PHE A 198      36.018  -5.253   9.754  1.00 15.060          H  
ATOM   3050  HE2 PHE A 198      34.915  -5.304  13.883  1.00 15.060          H  
ATOM   3051  HZ  PHE A 198      34.601  -6.123  11.581  1.00 15.060          H  
ATOM   3052  N   TYR A 199      39.019   1.169  12.481  1.00  9.940          N  
ATOM   3053  CA  TYR A 199      39.752   2.260  13.103  1.00 10.540          C  
ATOM   3054  C   TYR A 199      41.182   1.881  13.452  1.00 10.720          C  
ATOM   3055  O   TYR A 199      41.680   2.167  14.541  1.00 10.860          O  
ATOM   3056  CB  TYR A 199      38.949   2.714  14.301  1.00 14.520          C  
ATOM   3057  CG  TYR A 199      37.559   3.155  13.880  1.00 14.520          C  
ATOM   3058  CD1 TYR A 199      36.495   2.299  14.034  1.00 14.520          C  
ATOM   3059  CD2 TYR A 199      37.347   4.411  13.334  1.00 14.520          C  
ATOM   3060  CE1 TYR A 199      35.241   2.697  13.651  1.00 14.520          C  
ATOM   3061  CE2 TYR A 199      36.062   4.792  12.956  1.00 14.520          C  
ATOM   3062  CZ  TYR A 199      35.010   3.909  13.130  1.00 14.520          C  
ATOM   3063  OH  TYR A 199      33.702   4.237  12.773  1.00 14.520          O  
ATOM   3064  H   TYR A 199      38.387   1.374  11.715  1.00 11.930          H  
ATOM   3065  HA  TYR A 199      39.801   3.084  12.392  1.00 12.650          H  
ATOM   3066 1HB  TYR A 199      38.854   1.895  15.019  1.00 17.420          H  
ATOM   3067 2HB  TYR A 199      39.439   3.530  14.794  1.00 17.420          H  
ATOM   3068  HD1 TYR A 199      36.647   1.302  14.462  1.00 17.420          H  
ATOM   3069  HD2 TYR A 199      38.184   5.099  13.202  1.00 17.420          H  
ATOM   3070  HE1 TYR A 199      34.420   2.063  13.759  1.00 17.420          H  
ATOM   3071  HE2 TYR A 199      35.885   5.778  12.533  1.00 17.420          H  
ATOM   3072  HH  TYR A 199      33.069   3.529  13.073  1.00 17.420          H  
ATOM   3073  N   LEU A 200      41.868   1.219  12.536  1.00 10.930          N  
ATOM   3074  CA  LEU A 200      43.189   0.722  12.852  1.00 11.300          C  
ATOM   3075  C   LEU A 200      44.131   1.856  13.173  1.00 12.150          C  
ATOM   3076  O   LEU A 200      44.862   1.797  14.168  1.00 12.740          O  
ATOM   3077  CB  LEU A 200      43.719  -0.091  11.677  1.00 15.670          C  
ATOM   3078  CG  LEU A 200      42.954  -1.408  11.349  1.00 15.670          C  
ATOM   3079  CD1 LEU A 200      43.510  -1.974  10.058  1.00 15.670          C  
ATOM   3080  CD2 LEU A 200      43.075  -2.415  12.490  1.00 15.670          C  
ATOM   3081  H   LEU A 200      41.443   1.025  11.644  1.00 13.120          H  
ATOM   3082  HA  LEU A 200      43.116   0.098  13.744  1.00 13.560          H  
ATOM   3083 1HB  LEU A 200      43.695   0.536  10.788  1.00 18.810          H  
ATOM   3084 2HB  LEU A 200      44.756  -0.349  11.876  1.00 18.810          H  
ATOM   3085  HG  LEU A 200      41.902  -1.187  11.192  1.00 18.810          H  
ATOM   3086 1HD1 LEU A 200      42.970  -2.883   9.792  1.00 18.810          H  
ATOM   3087 2HD1 LEU A 200      43.387  -1.244   9.265  1.00 18.810          H  
ATOM   3088 3HD1 LEU A 200      44.567  -2.204  10.177  1.00 18.810          H  
ATOM   3089 1HD2 LEU A 200      42.532  -3.321  12.222  1.00 18.810          H  
ATOM   3090 2HD2 LEU A 200      44.124  -2.656  12.656  1.00 18.810          H  
ATOM   3091 3HD2 LEU A 200      42.646  -2.011  13.403  1.00 18.810          H  
ATOM   3092  N   SER A 201      43.977   2.948  12.419  1.00 12.330          N  
ATOM   3093  CA  SER A 201      44.784   4.167  12.462  1.00 13.240          C  
ATOM   3094  C   SER A 201      44.754   4.890  13.800  1.00 13.670          C  
ATOM   3095  O   SER A 201      45.552   5.797  14.037  1.00 13.630          O  
ATOM   3096  CB  SER A 201      44.319   5.106  11.371  1.00 18.170          C  
ATOM   3097  OG  SER A 201      43.011   5.555  11.602  1.00 18.170          O  
ATOM   3098  H   SER A 201      43.276   2.908  11.696  1.00 14.800          H  
ATOM   3099  HA  SER A 201      45.822   3.891  12.252  1.00 15.890          H  
ATOM   3100 1HB  SER A 201      44.998   5.957  11.310  1.00 21.810          H  
ATOM   3101 2HB  SER A 201      44.363   4.588  10.426  1.00 21.810          H  
ATOM   3102  HG  SER A 201      42.816   6.170  10.884  1.00 21.810          H  
ATOM   3103  N   LEU A 202      43.825   4.518  14.676  1.00 14.240          N  
ATOM   3104  CA  LEU A 202      43.746   5.128  15.985  1.00 14.850          C  
ATOM   3105  C   LEU A 202      44.925   4.661  16.841  1.00 15.340          C  
ATOM   3106  O   LEU A 202      45.372   5.378  17.739  1.00 15.660          O  
ATOM   3107  CB  LEU A 202      42.423   4.734  16.641  1.00 20.550          C  
ATOM   3108  CG  LEU A 202      41.176   5.620  16.341  1.00 20.550          C  
ATOM   3109  CD1 LEU A 202      41.242   6.916  17.140  1.00 20.550          C  
ATOM   3110  CD2 LEU A 202      41.081   5.945  14.810  1.00 20.550          C  
ATOM   3111  H   LEU A 202      43.173   3.763  14.446  1.00 17.090          H  
ATOM   3112  HA  LEU A 202      43.814   6.207  15.876  1.00 17.820          H  
ATOM   3113 1HB  LEU A 202      42.187   3.721  16.341  1.00 24.660          H  
ATOM   3114 2HB  LEU A 202      42.578   4.732  17.718  1.00 24.660          H  
ATOM   3115  HG  LEU A 202      40.309   5.075  16.632  1.00 24.660          H  
ATOM   3116 1HD1 LEU A 202      40.356   7.515  16.937  1.00 24.660          H  
ATOM   3117 2HD1 LEU A 202      41.290   6.694  18.199  1.00 24.660          H  
ATOM   3118 3HD1 LEU A 202      42.125   7.483  16.856  1.00 24.660          H  
ATOM   3119 1HD2 LEU A 202      40.186   6.540  14.624  1.00 24.660          H  
ATOM   3120 2HD2 LEU A 202      41.951   6.513  14.484  1.00 24.660          H  
ATOM   3121 3HD2 LEU A 202      41.027   5.031  14.233  1.00 24.660          H  
ATOM   3122  N   GLN A 203      45.391   3.425  16.610  1.00 15.560          N  
ATOM   3123  CA  GLN A 203      46.509   2.861  17.355  1.00 16.190          C  
ATOM   3124  C   GLN A 203      47.704   2.518  16.445  1.00 16.120          C  
ATOM   3125  O   GLN A 203      48.844   2.448  16.911  1.00 16.320          O  
ATOM   3126  CB  GLN A 203      46.046   1.645  18.159  1.00 22.410          C  
ATOM   3127  CG  GLN A 203      45.029   2.001  19.257  1.00 22.410          C  
ATOM   3128  CD  GLN A 203      44.563   0.801  20.054  1.00 22.410          C  
ATOM   3129  OE1 GLN A 203      44.353  -0.278  19.495  1.00 22.410          O  
ATOM   3130  NE2 GLN A 203      44.405   0.976  21.360  1.00 22.410          N  
ATOM   3131  H   GLN A 203      44.983   2.853  15.870  1.00 18.670          H  
ATOM   3132  HA  GLN A 203      46.854   3.611  18.064  1.00 19.430          H  
ATOM   3133 1HB  GLN A 203      45.583   0.924  17.485  1.00 26.900          H  
ATOM   3134 2HB  GLN A 203      46.903   1.163  18.624  1.00 26.900          H  
ATOM   3135 1HG  GLN A 203      45.489   2.712  19.941  1.00 26.900          H  
ATOM   3136 2HG  GLN A 203      44.155   2.454  18.788  1.00 26.900          H  
ATOM   3137 1HE2 GLN A 203      44.101   0.213  21.935  1.00 26.900          H  
ATOM   3138 2HE2 GLN A 203      44.589   1.868  21.775  1.00 26.900          H  
ATOM   3139  N   GLN A 204      47.439   2.275  15.157  1.00 15.970          N  
ATOM   3140  CA  GLN A 204      48.462   1.863  14.202  1.00 16.070          C  
ATOM   3141  C   GLN A 204      49.101   3.044  13.506  1.00 15.790          C  
ATOM   3142  O   GLN A 204      48.516   4.117  13.404  1.00 15.620          O  
ATOM   3143  CB  GLN A 204      47.881   0.924  13.140  1.00 22.460          C  
ATOM   3144  CG  GLN A 204      47.330  -0.364  13.689  1.00 22.460          C  
ATOM   3145  CD  GLN A 204      48.392  -1.153  14.367  1.00 22.460          C  
ATOM   3146  OE1 GLN A 204      49.431  -1.436  13.767  1.00 22.460          O  
ATOM   3147  NE2 GLN A 204      48.161  -1.507  15.621  1.00 22.460          N  
ATOM   3148  H   GLN A 204      46.483   2.347  14.819  1.00 19.160          H  
ATOM   3149  HA  GLN A 204      49.247   1.338  14.746  1.00 19.280          H  
ATOM   3150 1HB  GLN A 204      47.077   1.437  12.610  1.00 26.950          H  
ATOM   3151 2HB  GLN A 204      48.644   0.684  12.404  1.00 26.950          H  
ATOM   3152 1HG  GLN A 204      46.549  -0.142  14.415  1.00 26.950          H  
ATOM   3153 2HG  GLN A 204      46.925  -0.959  12.871  1.00 26.950          H  
ATOM   3154 1HE2 GLN A 204      48.844  -2.036  16.130  1.00 26.950          H  
ATOM   3155 2HE2 GLN A 204      47.301  -1.243  16.063  1.00 26.950          H  
ATOM   3156  N   ILE A 205      50.308   2.837  13.003  1.00 15.920          N  
ATOM   3157  CA  ILE A 205      51.001   3.875  12.255  1.00 15.880          C  
ATOM   3158  C   ILE A 205      50.337   4.180  10.914  1.00 15.770          C  
ATOM   3159  O   ILE A 205      50.143   5.342  10.561  1.00 16.090          O  
ATOM   3160  CB  ILE A 205      52.478   3.488  12.042  1.00 22.250          C  
ATOM   3161  CG1 ILE A 205      53.192   3.473  13.420  1.00 22.250          C  
ATOM   3162  CG2 ILE A 205      53.160   4.475  11.057  1.00 22.250          C  
ATOM   3163  CD1 ILE A 205      54.564   2.824  13.420  1.00 22.250          C  
ATOM   3164  H   ILE A 205      50.747   1.935  13.139  1.00 19.100          H  
ATOM   3165  HA  ILE A 205      50.976   4.789  12.852  1.00 19.060          H  
ATOM   3166  HB  ILE A 205      52.535   2.481  11.628  1.00 26.700          H  
ATOM   3167 1HG1 ILE A 205      53.301   4.501  13.764  1.00 26.700          H  
ATOM   3168 2HG1 ILE A 205      52.566   2.940  14.134  1.00 26.700          H  
ATOM   3169 1HG2 ILE A 205      54.194   4.199  10.904  1.00 26.700          H  
ATOM   3170 2HG2 ILE A 205      52.658   4.459  10.084  1.00 26.700          H  
ATOM   3171 3HG2 ILE A 205      53.111   5.485  11.465  1.00 26.700          H  
ATOM   3172 1HD1 ILE A 205      54.978   2.861  14.428  1.00 26.700          H  
ATOM   3173 2HD1 ILE A 205      54.475   1.783  13.106  1.00 26.700          H  
ATOM   3174 3HD1 ILE A 205      55.234   3.345  12.746  1.00 26.700          H  
ATOM   3175  N   ASP A 206      50.032   3.136  10.149  1.00 15.460          N  
ATOM   3176  CA  ASP A 206      49.442   3.316   8.830  1.00 15.480          C  
ATOM   3177  C   ASP A 206      47.924   3.241   8.831  1.00 15.450          C  
ATOM   3178  O   ASP A 206      47.319   2.527   9.636  1.00 15.410          O  
ATOM   3179  CB  ASP A 206      49.982   2.253   7.877  1.00 21.660          C  
ATOM   3180  CG  ASP A 206      51.466   2.405   7.578  1.00 21.660          C  
ATOM   3181  OD1 ASP A 206      51.959   3.509   7.538  1.00 21.660          O  
ATOM   3182  OD2 ASP A 206      52.099   1.397   7.404  1.00 21.660          O  
ATOM   3183  H   ASP A 206      50.218   2.208  10.490  1.00 18.550          H  
ATOM   3184  HA  ASP A 206      49.733   4.299   8.457  1.00 18.580          H  
ATOM   3185 1HB  ASP A 206      49.813   1.267   8.307  1.00 26.000          H  
ATOM   3186 2HB  ASP A 206      49.428   2.295   6.937  1.00 26.000          H  
ATOM   3187  N   THR A 207      47.306   3.901   7.855  1.00 15.650          N  
ATOM   3188  CA  THR A 207      45.861   3.824   7.681  1.00 15.810          C  
ATOM   3189  C   THR A 207      45.534   2.946   6.484  1.00 15.980          C  
ATOM   3190  O   THR A 207      45.958   3.229   5.358  1.00 16.280          O  
ATOM   3191  CB  THR A 207      45.242   5.223   7.477  1.00 22.070          C  
ATOM   3192  OG1 THR A 207      45.513   6.041   8.618  1.00 22.070          O  
ATOM   3193  CG2 THR A 207      43.729   5.104   7.305  1.00 22.070          C  
ATOM   3194  H   THR A 207      47.853   4.470   7.221  1.00 18.780          H  
ATOM   3195  HA  THR A 207      45.419   3.368   8.567  1.00 18.970          H  
ATOM   3196  HB  THR A 207      45.673   5.689   6.591  1.00 26.480          H  
ATOM   3197  HG1 THR A 207      46.458   6.218   8.665  1.00 26.480          H  
ATOM   3198 1HG2 THR A 207      43.306   6.097   7.170  1.00 26.480          H  
ATOM   3199 2HG2 THR A 207      43.487   4.493   6.435  1.00 26.480          H  
ATOM   3200 3HG2 THR A 207      43.297   4.646   8.191  1.00 26.480          H  
ATOM   3201  N   GLN A 208      44.756   1.897   6.723  1.00 15.950          N  
ATOM   3202  CA  GLN A 208      44.371   0.949   5.687  1.00 16.270          C  
ATOM   3203  C   GLN A 208      43.500   1.603   4.620  1.00 16.590          C  
ATOM   3204  O   GLN A 208      42.490   2.227   4.939  1.00 16.870          O  
ATOM   3205  CB  GLN A 208      43.640  -0.227   6.338  1.00 22.650          C  
ATOM   3206  CG  GLN A 208      43.263  -1.375   5.423  1.00 22.650          C  
ATOM   3207  CD  GLN A 208      42.646  -2.505   6.204  1.00 22.650          C  
ATOM   3208  OE1 GLN A 208      41.943  -2.253   7.190  1.00 22.650          O  
ATOM   3209  NE2 GLN A 208      42.893  -3.738   5.791  1.00 22.650          N  
ATOM   3210  H   GLN A 208      44.445   1.748   7.672  1.00 19.140          H  
ATOM   3211  HA  GLN A 208      45.278   0.581   5.205  1.00 19.520          H  
ATOM   3212 1HB  GLN A 208      44.267  -0.635   7.127  1.00 27.180          H  
ATOM   3213 2HB  GLN A 208      42.724   0.137   6.803  1.00 27.180          H  
ATOM   3214 1HG  GLN A 208      42.515  -1.030   4.714  1.00 27.180          H  
ATOM   3215 2HG  GLN A 208      44.148  -1.744   4.907  1.00 27.180          H  
ATOM   3216 1HE2 GLN A 208      42.501  -4.521   6.280  1.00 27.180          H  
ATOM   3217 2HE2 GLN A 208      43.466  -3.898   4.987  1.00 27.180          H  
ATOM   3218  N   GLN A 209      43.883   1.420   3.352  1.00 16.710          N  
ATOM   3219  CA  GLN A 209      43.153   1.979   2.209  1.00 17.190          C  
ATOM   3220  C   GLN A 209      42.396   0.914   1.416  1.00 16.870          C  
ATOM   3221  O   GLN A 209      41.901   1.180   0.313  1.00 17.230          O  
ATOM   3222  CB  GLN A 209      44.133   2.675   1.263  1.00 23.870          C  
ATOM   3223  CG  GLN A 209      44.939   3.773   1.911  1.00 23.870          C  
ATOM   3224  CD  GLN A 209      44.103   4.878   2.454  1.00 23.870          C  
ATOM   3225  OE1 GLN A 209      43.287   5.482   1.748  1.00 23.870          O  
ATOM   3226  NE2 GLN A 209      44.293   5.156   3.725  1.00 23.870          N  
ATOM   3227  H   GLN A 209      44.735   0.905   3.177  1.00 20.050          H  
ATOM   3228  HA  GLN A 209      42.426   2.703   2.580  1.00 20.630          H  
ATOM   3229 1HB  GLN A 209      44.827   1.942   0.855  1.00 28.650          H  
ATOM   3230 2HB  GLN A 209      43.584   3.108   0.428  1.00 28.650          H  
ATOM   3231 1HG  GLN A 209      45.508   3.352   2.739  1.00 28.650          H  
ATOM   3232 2HG  GLN A 209      45.617   4.193   1.172  1.00 28.650          H  
ATOM   3233 1HE2 GLN A 209      43.765   5.891   4.151  1.00 28.650          H  
ATOM   3234 2HE2 GLN A 209      44.972   4.605   4.266  1.00 28.650          H  
ATOM   3235  N   GLY A 210      42.409  -0.309   1.931  1.00 16.310          N  
ATOM   3236  CA  GLY A 210      41.857  -1.462   1.231  1.00 16.100          C  
ATOM   3237  C   GLY A 210      40.366  -1.692   1.384  1.00 16.190          C  
ATOM   3238  O   GLY A 210      39.645  -0.917   2.006  1.00 16.280          O  
ATOM   3239  H   GLY A 210      42.814  -0.424   2.846  1.00 19.570          H  
ATOM   3240 1HA  GLY A 210      42.087  -1.364   0.170  1.00 19.320          H  
ATOM   3241 2HA  GLY A 210      42.382  -2.354   1.569  1.00 19.320          H  
ATOM   3242  N   ASN A 211      39.937  -2.808   0.807  1.00 16.310          N  
ATOM   3243  CA  ASN A 211      38.556  -3.257   0.767  1.00 16.550          C  
ATOM   3244  C   ASN A 211      38.281  -4.223   1.908  1.00 15.990          C  
ATOM   3245  O   ASN A 211      39.212  -4.833   2.438  1.00 15.710          O  
ATOM   3246  CB  ASN A 211      38.303  -3.918  -0.567  1.00 23.070          C  
ATOM   3247  CG  ASN A 211      38.528  -2.967  -1.720  1.00 23.070          C  
ATOM   3248  OD1 ASN A 211      38.084  -1.803  -1.733  1.00 23.070          O  
ATOM   3249  ND2 ASN A 211      39.233  -3.450  -2.715  1.00 23.070          N  
ATOM   3250  H   ASN A 211      40.630  -3.381   0.348  1.00 19.570          H  
ATOM   3251  HA  ASN A 211      37.895  -2.398   0.891  1.00 19.860          H  
ATOM   3252 1HB  ASN A 211      38.960  -4.779  -0.680  1.00 27.690          H  
ATOM   3253 2HB  ASN A 211      37.273  -4.282  -0.605  1.00 27.690          H  
ATOM   3254 1HD2 ASN A 211      39.427  -2.879  -3.520  1.00 27.690          H  
ATOM   3255 2HD2 ASN A 211      39.577  -4.391  -2.679  1.00 27.690          H  
ATOM   3256  N   TYR A 212      37.011  -4.389   2.267  1.00 15.940          N  
ATOM   3257  CA  TYR A 212      36.643  -5.321   3.326  1.00 15.540          C  
ATOM   3258  C   TYR A 212      35.673  -6.373   2.815  1.00 15.890          C  
ATOM   3259  O   TYR A 212      34.952  -6.138   1.850  1.00 16.430          O  
ATOM   3260  CB  TYR A 212      36.048  -4.539   4.486  1.00 21.920          C  
ATOM   3261  CG  TYR A 212      37.021  -3.569   5.029  1.00 21.920          C  
ATOM   3262  CD1 TYR A 212      36.988  -2.274   4.583  1.00 21.920          C  
ATOM   3263  CD2 TYR A 212      37.989  -3.970   5.916  1.00 21.920          C  
ATOM   3264  CE1 TYR A 212      37.920  -1.386   5.015  1.00 21.920          C  
ATOM   3265  CE2 TYR A 212      38.922  -3.072   6.346  1.00 21.920          C  
ATOM   3266  CZ  TYR A 212      38.888  -1.780   5.891  1.00 21.920          C  
ATOM   3267  OH  TYR A 212      39.828  -0.869   6.308  1.00 21.920          O  
ATOM   3268  H   TYR A 212      36.288  -3.856   1.804  1.00 19.130          H  
ATOM   3269  HA  TYR A 212      37.539  -5.838   3.669  1.00 18.650          H  
ATOM   3270 1HB  TYR A 212      35.207  -3.983   4.116  1.00 26.300          H  
ATOM   3271 2HB  TYR A 212      35.715  -5.207   5.279  1.00 26.300          H  
ATOM   3272  HD1 TYR A 212      36.225  -1.962   3.873  1.00 26.300          H  
ATOM   3273  HD2 TYR A 212      38.023  -5.001   6.264  1.00 26.300          H  
ATOM   3274  HE1 TYR A 212      37.905  -0.370   4.653  1.00 26.300          H  
ATOM   3275  HE2 TYR A 212      39.695  -3.387   7.043  1.00 26.300          H  
ATOM   3276  HH  TYR A 212      40.567  -1.338   6.735  1.00 26.300          H  
ATOM   3277  N   GLU A 213      35.678  -7.544   3.443  1.00 15.730          N  
ATOM   3278  CA  GLU A 213      34.769  -8.616   3.063  1.00 16.160          C  
ATOM   3279  C   GLU A 213      33.440  -8.490   3.822  1.00 16.010          C  
ATOM   3280  O   GLU A 213      33.460  -8.099   4.992  1.00 15.530          O  
ATOM   3281  CB  GLU A 213      35.425  -9.967   3.355  1.00 22.450          C  
ATOM   3282  CG  GLU A 213      36.662 -10.251   2.514  1.00 22.450          C  
ATOM   3283  CD  GLU A 213      37.268 -11.600   2.804  1.00 22.450          C  
ATOM   3284  OE1 GLU A 213      36.793 -12.256   3.700  1.00 22.450          O  
ATOM   3285  OE2 GLU A 213      38.201 -11.971   2.133  1.00 22.450          O  
ATOM   3286  H   GLU A 213      36.311  -7.686   4.218  1.00 18.880          H  
ATOM   3287  HA  GLU A 213      34.612  -8.531   1.993  1.00 19.390          H  
ATOM   3288 1HB  GLU A 213      35.724 -10.000   4.402  1.00 26.940          H  
ATOM   3289 2HB  GLU A 213      34.713 -10.775   3.200  1.00 26.940          H  
ATOM   3290 1HG  GLU A 213      36.385 -10.206   1.460  1.00 26.940          H  
ATOM   3291 2HG  GLU A 213      37.403  -9.474   2.699  1.00 26.940          H  
ATOM   3292  N   PRO A 214      32.295  -8.844   3.194  1.00 16.540          N  
ATOM   3293  CA  PRO A 214      30.953  -8.831   3.757  1.00 16.580          C  
ATOM   3294  C   PRO A 214      30.715  -9.962   4.742  1.00 16.510          C  
ATOM   3295  O   PRO A 214      31.271 -11.050   4.586  1.00 16.890          O  
ATOM   3296  CB  PRO A 214      30.078  -9.008   2.514  1.00 24.870          C  
ATOM   3297  CG  PRO A 214      30.931  -9.801   1.550  1.00 24.870          C  
ATOM   3298  CD  PRO A 214      32.345  -9.343   1.801  1.00 24.870          C  
ATOM   3299  HA  PRO A 214      30.770  -7.857   4.235  1.00 19.900          H  
ATOM   3300 1HB  PRO A 214      29.158  -9.543   2.783  1.00 29.840          H  
ATOM   3301 2HB  PRO A 214      29.777  -8.026   2.123  1.00 29.840          H  
ATOM   3302 1HG  PRO A 214      30.800 -10.883   1.726  1.00 29.840          H  
ATOM   3303 2HG  PRO A 214      30.608  -9.607   0.508  1.00 29.840          H  
ATOM   3304 1HD  PRO A 214      33.016 -10.203   1.706  1.00 29.840          H  
ATOM   3305 2HD  PRO A 214      32.592  -8.545   1.113  1.00 29.840          H  
ATOM   3306  N   THR A 215      29.795  -9.742   5.675  1.00 16.140          N  
ATOM   3307  CA  THR A 215      29.356 -10.776   6.607  1.00 16.220          C  
ATOM   3308  C   THR A 215      27.977 -11.309   6.205  1.00 16.500          C  
ATOM   3309  O   THR A 215      26.992 -10.565   6.202  1.00 16.800          O  
ATOM   3310  CB  THR A 215      29.336 -10.211   8.051  1.00 22.680          C  
ATOM   3311  OG1 THR A 215      30.658  -9.817   8.424  1.00 22.680          O  
ATOM   3312  CG2 THR A 215      28.828 -11.234   9.054  1.00 22.680          C  
ATOM   3313  H   THR A 215      29.400  -8.816   5.752  1.00 19.370          H  
ATOM   3314  HA  THR A 215      30.064 -11.605   6.571  1.00 19.460          H  
ATOM   3315  HB  THR A 215      28.699  -9.342   8.075  1.00 27.210          H  
ATOM   3316  HG1 THR A 215      30.937  -9.075   7.881  1.00 27.210          H  
ATOM   3317 1HG2 THR A 215      28.831 -10.793  10.050  1.00 27.210          H  
ATOM   3318 2HG2 THR A 215      27.831 -11.543   8.812  1.00 27.210          H  
ATOM   3319 3HG2 THR A 215      29.479 -12.109   9.044  1.00 27.210          H  
ATOM   3320  N   THR A 216      27.888 -12.612   5.931  1.00 16.500          N  
ATOM   3321  CA  THR A 216      26.634 -13.216   5.481  1.00 16.870          C  
ATOM   3322  C   THR A 216      25.505 -12.971   6.467  1.00 16.630          C  
ATOM   3323  O   THR A 216      24.408 -12.542   6.082  1.00 17.180          O  
ATOM   3324  CB  THR A 216      26.800 -14.745   5.297  1.00 23.470          C  
ATOM   3325  OG1 THR A 216      27.793 -15.008   4.291  1.00 23.470          O  
ATOM   3326  CG2 THR A 216      25.472 -15.365   4.868  1.00 23.470          C  
ATOM   3327  H   THR A 216      28.719 -13.188   5.977  1.00 19.800          H  
ATOM   3328  HA  THR A 216      26.358 -12.771   4.525  1.00 20.240          H  
ATOM   3329  HB  THR A 216      27.122 -15.193   6.241  1.00 28.160          H  
ATOM   3330  HG1 THR A 216      28.001 -15.948   4.287  1.00 28.160          H  
ATOM   3331 1HG2 THR A 216      25.602 -16.437   4.739  1.00 28.160          H  
ATOM   3332 2HG2 THR A 216      24.714 -15.190   5.625  1.00 28.160          H  
ATOM   3333 3HG2 THR A 216      25.150 -14.922   3.926  1.00 28.160          H  
ATOM   3334  N   GLU A 217      25.778 -13.209   7.743  1.00 15.930          N  
ATOM   3335  CA  GLU A 217      24.784 -13.015   8.778  1.00 15.790          C  
ATOM   3336  C   GLU A 217      24.313 -11.570   8.828  1.00 15.810          C  
ATOM   3337  O   GLU A 217      23.137 -11.306   9.045  1.00 16.230          O  
ATOM   3338  CB  GLU A 217      25.358 -13.443  10.125  1.00 22.160          C  
ATOM   3339  CG  GLU A 217      25.642 -14.944  10.218  1.00 22.160          C  
ATOM   3340  CD  GLU A 217      26.951 -15.348   9.562  1.00 22.160          C  
ATOM   3341  OE1 GLU A 217      27.648 -14.473   9.087  1.00 22.160          O  
ATOM   3342  OE2 GLU A 217      27.239 -16.513   9.511  1.00 22.160          O  
ATOM   3343  H   GLU A 217      26.690 -13.602   7.987  1.00 19.120          H  
ATOM   3344  HA  GLU A 217      23.928 -13.648   8.552  1.00 18.950          H  
ATOM   3345 1HB  GLU A 217      26.278 -12.900  10.326  1.00 26.590          H  
ATOM   3346 2HB  GLU A 217      24.650 -13.190  10.916  1.00 26.590          H  
ATOM   3347 1HG  GLU A 217      25.665 -15.232  11.270  1.00 26.590          H  
ATOM   3348 2HG  GLU A 217      24.823 -15.482   9.742  1.00 26.590          H  
ATOM   3349  N   ALA A 218      25.198 -10.607   8.588  1.00 15.500          N  
ATOM   3350  CA  ALA A 218      24.807  -9.208   8.652  1.00 15.640          C  
ATOM   3351  C   ALA A 218      23.701  -8.906   7.675  1.00 16.220          C  
ATOM   3352  O   ALA A 218      22.745  -8.196   7.993  1.00 16.520          O  
ATOM   3353  CB  ALA A 218      25.986  -8.319   8.345  1.00 21.840          C  
ATOM   3354  H   ALA A 218      26.155 -10.850   8.371  1.00 18.600          H  
ATOM   3355  HA  ALA A 218      24.439  -9.002   9.652  1.00 18.770          H  
ATOM   3356 1HB  ALA A 218      25.695  -7.294   8.400  1.00 26.210          H  
ATOM   3357 2HB  ALA A 218      26.773  -8.513   9.066  1.00 26.210          H  
ATOM   3358 3HB  ALA A 218      26.344  -8.525   7.345  1.00 26.210          H  
ATOM   3359  N   TYR A 219      23.796  -9.497   6.491  1.00 16.490          N  
ATOM   3360  CA  TYR A 219      22.788  -9.257   5.480  1.00 17.180          C  
ATOM   3361  C   TYR A 219      21.511 -10.043   5.741  1.00 17.530          C  
ATOM   3362  O   TYR A 219      20.412  -9.515   5.541  1.00 18.230          O  
ATOM   3363  CB  TYR A 219      23.363  -9.542   4.104  1.00 23.780          C  
ATOM   3364  CG  TYR A 219      24.352  -8.481   3.715  1.00 23.780          C  
ATOM   3365  CD1 TYR A 219      25.710  -8.731   3.775  1.00 23.780          C  
ATOM   3366  CD2 TYR A 219      23.893  -7.232   3.321  1.00 23.780          C  
ATOM   3367  CE1 TYR A 219      26.595  -7.739   3.440  1.00 23.780          C  
ATOM   3368  CE2 TYR A 219      24.783  -6.248   2.982  1.00 23.780          C  
ATOM   3369  CZ  TYR A 219      26.123  -6.500   3.042  1.00 23.780          C  
ATOM   3370  OH  TYR A 219      27.001  -5.532   2.707  1.00 23.780          O  
ATOM   3371  H   TYR A 219      24.624 -10.074   6.295  1.00 19.790          H  
ATOM   3372  HA  TYR A 219      22.527  -8.201   5.513  1.00 20.620          H  
ATOM   3373 1HB  TYR A 219      23.869 -10.513   4.109  1.00 28.530          H  
ATOM   3374 2HB  TYR A 219      22.568  -9.574   3.362  1.00 28.530          H  
ATOM   3375  HD1 TYR A 219      26.075  -9.707   4.091  1.00 28.530          H  
ATOM   3376  HD2 TYR A 219      22.820  -7.025   3.278  1.00 28.530          H  
ATOM   3377  HE1 TYR A 219      27.658  -7.923   3.489  1.00 28.530          H  
ATOM   3378  HE2 TYR A 219      24.416  -5.265   2.673  1.00 28.530          H  
ATOM   3379  HH  TYR A 219      26.522  -4.761   2.388  1.00 28.530          H  
ATOM   3380  N   ASN A 220      21.631 -11.286   6.224  1.00 17.140          N  
ATOM   3381  CA  ASN A 220      20.425 -12.067   6.493  1.00 17.520          C  
ATOM   3382  C   ASN A 220      19.632 -11.444   7.646  1.00 17.550          C  
ATOM   3383  O   ASN A 220      18.393 -11.404   7.619  1.00 18.240          O  
ATOM   3384  CB  ASN A 220      20.780 -13.507   6.800  1.00 24.380          C  
ATOM   3385  CG  ASN A 220      21.223 -14.271   5.585  1.00 24.380          C  
ATOM   3386  OD1 ASN A 220      20.956 -13.881   4.443  1.00 24.380          O  
ATOM   3387  ND2 ASN A 220      21.889 -15.370   5.805  1.00 24.380          N  
ATOM   3388  H   ASN A 220      22.566 -11.692   6.348  1.00 20.570          H  
ATOM   3389  HA  ASN A 220      19.789 -12.040   5.608  1.00 21.020          H  
ATOM   3390 1HB  ASN A 220      21.576 -13.531   7.547  1.00 29.250          H  
ATOM   3391 2HB  ASN A 220      19.914 -14.005   7.221  1.00 29.250          H  
ATOM   3392 1HD2 ASN A 220      22.195 -15.927   5.031  1.00 29.250          H  
ATOM   3393 2HD2 ASN A 220      22.091 -15.661   6.738  1.00 29.250          H  
ATOM   3394  N   VAL A 221      20.360 -10.959   8.654  1.00 16.910          N  
ATOM   3395  CA  VAL A 221      19.787 -10.305   9.812  1.00 17.040          C  
ATOM   3396  C   VAL A 221      19.194  -8.971   9.421  1.00 17.720          C  
ATOM   3397  O   VAL A 221      18.052  -8.681   9.787  1.00 18.250          O  
ATOM   3398  CB  VAL A 221      20.846 -10.150  10.913  1.00 23.800          C  
ATOM   3399  CG1 VAL A 221      20.339  -9.285  12.022  1.00 23.800          C  
ATOM   3400  CG2 VAL A 221      21.180 -11.540  11.485  1.00 23.800          C  
ATOM   3401  H   VAL A 221      21.377 -11.055   8.614  1.00 20.290          H  
ATOM   3402  HA  VAL A 221      18.987 -10.938  10.200  1.00 20.450          H  
ATOM   3403  HB  VAL A 221      21.734  -9.694  10.488  1.00 28.560          H  
ATOM   3404 1HG1 VAL A 221      21.093  -9.198  12.793  1.00 28.560          H  
ATOM   3405 2HG1 VAL A 221      20.116  -8.297  11.638  1.00 28.560          H  
ATOM   3406 3HG1 VAL A 221      19.447  -9.726  12.426  1.00 28.560          H  
ATOM   3407 1HG2 VAL A 221      21.941 -11.447  12.261  1.00 28.560          H  
ATOM   3408 2HG2 VAL A 221      20.281 -11.980  11.911  1.00 28.560          H  
ATOM   3409 3HG2 VAL A 221      21.555 -12.191  10.701  1.00 28.560          H  
ATOM   3410  N   GLY A 222      19.953  -8.173   8.668  1.00 17.810          N  
ATOM   3411  CA  GLY A 222      19.503  -6.884   8.209  1.00 18.590          C  
ATOM   3412  C   GLY A 222      18.165  -7.013   7.495  1.00 19.030          C  
ATOM   3413  O   GLY A 222      17.189  -6.340   7.849  1.00 19.690          O  
ATOM   3414  H   GLY A 222      20.910  -8.435   8.431  1.00 21.370          H  
ATOM   3415 1HA  GLY A 222      19.429  -6.224   9.060  1.00 22.310          H  
ATOM   3416 2HA  GLY A 222      20.251  -6.467   7.533  1.00 22.310          H  
ATOM   3417  N   ALA A 223      18.092  -7.926   6.520  1.00 18.770          N  
ATOM   3418  CA  ALA A 223      16.870  -8.119   5.757  1.00 19.290          C  
ATOM   3419  C   ALA A 223      15.669  -8.461   6.641  1.00 19.650          C  
ATOM   3420  O   ALA A 223      14.569  -7.967   6.388  1.00 20.380          O  
ATOM   3421  CB  ALA A 223      17.081  -9.223   4.744  1.00 26.800          C  
ATOM   3422  H   ALA A 223      18.925  -8.473   6.274  1.00 22.520          H  
ATOM   3423  HA  ALA A 223      16.652  -7.188   5.236  1.00 23.150          H  
ATOM   3424 1HB  ALA A 223      16.181  -9.349   4.148  1.00 32.160          H  
ATOM   3425 2HB  ALA A 223      17.919  -8.966   4.098  1.00 32.160          H  
ATOM   3426 3HB  ALA A 223      17.306 -10.153   5.275  1.00 32.160          H  
ATOM   3427  N   MET A 224      15.860  -9.288   7.677  1.00 19.250          N  
ATOM   3428  CA  MET A 224      14.758  -9.607   8.583  1.00 19.680          C  
ATOM   3429  C   MET A 224      14.333  -8.414   9.451  1.00 20.330          C  
ATOM   3430  O   MET A 224      13.141  -8.162   9.632  1.00 21.040          O  
ATOM   3431  CB  MET A 224      15.156 -10.768   9.477  1.00 27.380          C  
ATOM   3432  CG  MET A 224      15.272 -12.120   8.791  1.00 27.380          C  
ATOM   3433  SD  MET A 224      13.676 -12.799   8.289  1.00 27.380          S  
ATOM   3434  CE  MET A 224      14.198 -14.323   7.519  1.00 27.380          C  
ATOM   3435  H   MET A 224      16.772  -9.743   7.804  1.00 23.100          H  
ATOM   3436  HA  MET A 224      13.902  -9.902   7.982  1.00 23.620          H  
ATOM   3437 1HB  MET A 224      16.123 -10.552   9.938  1.00 32.860          H  
ATOM   3438 2HB  MET A 224      14.432 -10.861  10.279  1.00 32.860          H  
ATOM   3439 1HG  MET A 224      15.893 -12.011   7.902  1.00 32.860          H  
ATOM   3440 2HG  MET A 224      15.760 -12.821   9.457  1.00 32.860          H  
ATOM   3441 1HE  MET A 224      13.330 -14.869   7.162  1.00 32.860          H  
ATOM   3442 2HE  MET A 224      14.856 -14.096   6.678  1.00 32.860          H  
ATOM   3443 3HE  MET A 224      14.730 -14.926   8.231  1.00 32.860          H  
ATOM   3444  N   LEU A 225      15.297  -7.630   9.931  1.00 20.210          N  
ATOM   3445  CA  LEU A 225      14.993  -6.502  10.817  1.00 20.890          C  
ATOM   3446  C   LEU A 225      14.332  -5.345  10.049  1.00 21.460          C  
ATOM   3447  O   LEU A 225      13.635  -4.506  10.646  1.00 21.980          O  
ATOM   3448  CB  LEU A 225      16.276  -6.068  11.524  1.00 28.970          C  
ATOM   3449  CG  LEU A 225      16.931  -7.146  12.503  1.00 28.970          C  
ATOM   3450  CD1 LEU A 225      18.211  -6.609  12.993  1.00 28.970          C  
ATOM   3451  CD2 LEU A 225      16.057  -7.488  13.660  1.00 28.970          C  
ATOM   3452  H   LEU A 225      16.275  -7.889   9.750  1.00 24.250          H  
ATOM   3453  HA  LEU A 225      14.279  -6.836  11.562  1.00 25.070          H  
ATOM   3454 1HB  LEU A 225      17.007  -5.847  10.753  1.00 34.770          H  
ATOM   3455 2HB  LEU A 225      16.080  -5.154  12.084  1.00 34.770          H  
ATOM   3456  HG  LEU A 225      17.128  -8.053  11.947  1.00 34.770          H  
ATOM   3457 1HD1 LEU A 225      18.692  -7.334  13.638  1.00 34.770          H  
ATOM   3458 2HD1 LEU A 225      18.830  -6.419  12.126  1.00 34.770          H  
ATOM   3459 3HD1 LEU A 225      18.032  -5.687  13.554  1.00 34.770          H  
ATOM   3460 1HD2 LEU A 225      16.573  -8.221  14.269  1.00 34.770          H  
ATOM   3461 2HD2 LEU A 225      15.878  -6.620  14.246  1.00 34.770          H  
ATOM   3462 3HD2 LEU A 225      15.117  -7.902  13.319  1.00 34.770          H  
ATOM   3463  N   ASN A 226      14.522  -5.335   8.713  1.00 21.460          N  
ATOM   3464  CA  ASN A 226      13.916  -4.388   7.769  1.00 22.110          C  
ATOM   3465  C   ASN A 226      12.635  -4.927   7.112  1.00 22.160          C  
ATOM   3466  O   ASN A 226      12.144  -4.336   6.144  1.00 22.800          O  
ATOM   3467  CB  ASN A 226      14.863  -4.042   6.632  1.00 30.690          C  
ATOM   3468  CG  ASN A 226      16.004  -3.169   6.957  1.00 30.690          C  
ATOM   3469  OD1 ASN A 226      15.938  -2.201   7.733  1.00 30.690          O  
ATOM   3470  ND2 ASN A 226      17.083  -3.473   6.333  1.00 30.690          N  
ATOM   3471  H   ASN A 226      15.208  -5.994   8.325  1.00 25.750          H  
ATOM   3472  HA  ASN A 226      13.649  -3.481   8.312  1.00 26.530          H  
ATOM   3473 1HB  ASN A 226      15.270  -4.980   6.244  1.00 36.830          H  
ATOM   3474 2HB  ASN A 226      14.309  -3.586   5.820  1.00 36.830          H  
ATOM   3475 1HD2 ASN A 226      17.908  -2.928   6.456  1.00 36.830          H  
ATOM   3476 2HD2 ASN A 226      17.093  -4.252   5.705  1.00 36.830          H  
ATOM   3477  N   THR A 227      12.104  -6.043   7.608  1.00 21.600          N  
ATOM   3478  CA  THR A 227      10.907  -6.658   7.041  1.00 21.730          C  
ATOM   3479  C   THR A 227       9.725  -5.729   6.872  1.00 22.210          C  
ATOM   3480  O   THR A 227       9.558  -4.753   7.602  1.00 22.050          O  
ATOM   3481  CB  THR A 227      10.427  -7.857   7.868  1.00 30.370          C  
ATOM   3482  OG1 THR A 227       9.244  -8.419   7.232  1.00 30.370          O  
ATOM   3483  CG2 THR A 227      10.088  -7.418   9.285  1.00 30.370          C  
ATOM   3484  H   THR A 227      12.552  -6.519   8.393  1.00 25.920          H  
ATOM   3485  HA  THR A 227      11.173  -7.030   6.052  1.00 26.080          H  
ATOM   3486  HB  THR A 227      11.214  -8.612   7.897  1.00 36.440          H  
ATOM   3487  HG1 THR A 227       9.071  -9.290   7.618  1.00 36.440          H  
ATOM   3488 1HG2 THR A 227       9.747  -8.275   9.858  1.00 36.440          H  
ATOM   3489 2HG2 THR A 227      10.961  -6.991   9.762  1.00 36.440          H  
ATOM   3490 3HG2 THR A 227       9.320  -6.685   9.254  1.00 36.440          H  
ATOM   3491  N   ALA A 228       8.885  -6.054   5.881  1.00 22.910          N  
ATOM   3492  CA  ALA A 228       7.673  -5.294   5.606  1.00 23.530          C  
ATOM   3493  C   ALA A 228       6.775  -5.267   6.834  1.00 23.710          C  
ATOM   3494  O   ALA A 228       6.070  -4.276   7.064  1.00 23.770          O  
ATOM   3495  CB  ALA A 228       6.907  -5.917   4.441  1.00 32.690          C  
ATOM   3496  H   ALA A 228       9.101  -6.867   5.326  1.00 27.490          H  
ATOM   3497  HA  ALA A 228       7.956  -4.273   5.354  1.00 28.240          H  
ATOM   3498 1HB  ALA A 228       6.013  -5.332   4.238  1.00 39.230          H  
ATOM   3499 2HB  ALA A 228       7.544  -5.928   3.558  1.00 39.230          H  
ATOM   3500 3HB  ALA A 228       6.620  -6.934   4.693  1.00 39.230          H  
ATOM   3501  N   THR A 229       6.758  -6.382   7.577  1.00 23.890          N  
ATOM   3502  CA  THR A 229       5.940  -6.542   8.767  1.00 24.170          C  
ATOM   3503  C   THR A 229       6.369  -5.574   9.877  1.00 24.130          C  
ATOM   3504  O   THR A 229       7.534  -5.548  10.248  1.00 24.060          O  
ATOM   3505  CB  THR A 229       6.050  -8.004   9.259  1.00 33.730          C  
ATOM   3506  OG1 THR A 229       5.620  -8.895   8.209  1.00 33.730          O  
ATOM   3507  CG2 THR A 229       5.238  -8.264  10.496  1.00 33.730          C  
ATOM   3508  H   THR A 229       7.337  -7.177   7.294  1.00 28.670          H  
ATOM   3509  HA  THR A 229       4.924  -6.359   8.489  1.00 29.000          H  
ATOM   3510  HB  THR A 229       7.093  -8.215   9.486  1.00 40.470          H  
ATOM   3511  HG1 THR A 229       4.733  -8.618   7.883  1.00 40.470          H  
ATOM   3512 1HG2 THR A 229       5.364  -9.301  10.795  1.00 40.470          H  
ATOM   3513 2HG2 THR A 229       5.573  -7.622  11.297  1.00 40.470          H  
ATOM   3514 3HG2 THR A 229       4.190  -8.073  10.290  1.00 40.470          H  
ATOM   3515  N   PRO A 230       5.476  -4.792  10.499  1.00 24.270          N  
ATOM   3516  CA  PRO A 230       5.852  -3.908  11.577  1.00 24.370          C  
ATOM   3517  C   PRO A 230       6.302  -4.779  12.731  1.00 24.640          C  
ATOM   3518  O   PRO A 230       5.723  -5.841  12.954  1.00 24.660          O  
ATOM   3519  CB  PRO A 230       4.562  -3.149  11.860  1.00 36.550          C  
ATOM   3520  CG  PRO A 230       3.470  -4.066  11.362  1.00 36.550          C  
ATOM   3521  CD  PRO A 230       4.056  -4.787  10.171  1.00 36.550          C  
ATOM   3522  HA  PRO A 230       6.660  -3.240  11.242  1.00 29.240          H  
ATOM   3523 1HB  PRO A 230       4.485  -2.926  12.939  1.00 43.870          H  
ATOM   3524 2HB  PRO A 230       4.580  -2.184  11.337  1.00 43.870          H  
ATOM   3525 1HG  PRO A 230       3.214  -4.764  12.163  1.00 43.870          H  
ATOM   3526 2HG  PRO A 230       2.559  -3.502  11.111  1.00 43.870          H  
ATOM   3527 1HD  PRO A 230       3.630  -5.789  10.142  1.00 43.870          H  
ATOM   3528 2HD  PRO A 230       3.880  -4.216   9.254  1.00 43.870          H  
ATOM   3529  N   LEU A 231       7.281  -4.335  13.496  1.00 24.950          N  
ATOM   3530  CA  LEU A 231       7.725  -5.154  14.608  1.00 25.320          C  
ATOM   3531  C   LEU A 231       7.374  -4.581  15.966  1.00 25.540          C  
ATOM   3532  O   LEU A 231       7.412  -3.373  16.169  1.00 25.600          O  
ATOM   3533  CB  LEU A 231       9.238  -5.391  14.443  1.00 35.300          C  
ATOM   3534  CG  LEU A 231       9.664  -6.172  13.126  1.00 35.300          C  
ATOM   3535  CD1 LEU A 231      11.175  -6.255  13.038  1.00 35.300          C  
ATOM   3536  CD2 LEU A 231       9.087  -7.590  13.140  1.00 35.300          C  
ATOM   3537  H   LEU A 231       7.730  -3.451  13.299  1.00 29.940          H  
ATOM   3538  HA  LEU A 231       7.219  -6.110  14.553  1.00 30.380          H  
ATOM   3539 1HB  LEU A 231       9.729  -4.416  14.412  1.00 42.360          H  
ATOM   3540 2HB  LEU A 231       9.618  -5.904  15.283  1.00 42.360          H  
ATOM   3541  HG  LEU A 231       9.299  -5.636  12.243  1.00 42.360          H  
ATOM   3542 1HD1 LEU A 231      11.461  -6.785  12.128  1.00 42.360          H  
ATOM   3543 2HD1 LEU A 231      11.578  -5.268  13.007  1.00 42.360          H  
ATOM   3544 3HD1 LEU A 231      11.565  -6.783  13.891  1.00 42.360          H  
ATOM   3545 1HD2 LEU A 231       9.399  -8.108  12.236  1.00 42.360          H  
ATOM   3546 2HD2 LEU A 231       9.463  -8.132  14.009  1.00 42.360          H  
ATOM   3547 3HD2 LEU A 231       8.004  -7.568  13.164  1.00 42.360          H  
ATOM   3548  N   LYS A 232       7.050  -5.483  16.894  1.00 25.750          N  
ATOM   3549  CA  LYS A 232       6.781  -5.151  18.291  1.00 26.130          C  
ATOM   3550  C   LYS A 232       8.098  -4.751  18.927  1.00 26.210          C  
ATOM   3551  O   LYS A 232       9.145  -5.253  18.513  1.00 26.140          O  
ATOM   3552  CB  LYS A 232       6.141  -6.336  19.016  1.00 36.430          C  
ATOM   3553  CG  LYS A 232       5.658  -6.027  20.434  1.00 36.430          C  
ATOM   3554  CD  LYS A 232       4.917  -7.211  21.047  1.00 36.430          C  
ATOM   3555  CE  LYS A 232       4.390  -6.870  22.438  1.00 36.430          C  
ATOM   3556  NZ  LYS A 232       3.648  -8.011  23.050  1.00 36.430          N  
ATOM   3557  H   LYS A 232       6.996  -6.449  16.602  1.00 30.900          H  
ATOM   3558  HA  LYS A 232       6.105  -4.294  18.335  1.00 31.360          H  
ATOM   3559 1HB  LYS A 232       5.286  -6.691  18.443  1.00 43.720          H  
ATOM   3560 2HB  LYS A 232       6.858  -7.154  19.078  1.00 43.720          H  
ATOM   3561 1HG  LYS A 232       6.507  -5.786  21.072  1.00 43.720          H  
ATOM   3562 2HG  LYS A 232       4.986  -5.162  20.405  1.00 43.720          H  
ATOM   3563 1HD  LYS A 232       4.077  -7.487  20.407  1.00 43.720          H  
ATOM   3564 2HD  LYS A 232       5.592  -8.064  21.122  1.00 43.720          H  
ATOM   3565 1HE  LYS A 232       5.229  -6.607  23.082  1.00 43.720          H  
ATOM   3566 2HE  LYS A 232       3.720  -6.012  22.362  1.00 43.720          H  
ATOM   3567 1HZ  LYS A 232       3.316  -7.743  23.967  1.00 43.720          H  
ATOM   3568 2HZ  LYS A 232       2.860  -8.255  22.466  1.00 43.720          H  
ATOM   3569 3HZ  LYS A 232       4.261  -8.809  23.137  1.00 43.720          H  
ATOM   3570  N   LEU A 233       8.079  -3.814  19.866  1.00 26.440          N  
ATOM   3571  CA  LEU A 233       9.328  -3.392  20.475  1.00 26.650          C  
ATOM   3572  C   LEU A 233       9.191  -2.565  21.739  1.00 27.210          C  
ATOM   3573  O   LEU A 233       8.101  -2.119  22.109  1.00 27.400          O  
ATOM   3574  CB  LEU A 233      10.141  -2.631  19.434  1.00 37.230          C  
ATOM   3575  CG  LEU A 233       9.424  -1.511  18.729  1.00 37.230          C  
ATOM   3576  CD1 LEU A 233       9.400  -0.288  19.563  1.00 37.230          C  
ATOM   3577  CD2 LEU A 233      10.119  -1.249  17.453  1.00 37.230          C  
ATOM   3578  H   LEU A 233       7.203  -3.422  20.191  1.00 31.730          H  
ATOM   3579  HA  LEU A 233       9.885  -4.292  20.740  1.00 31.980          H  
ATOM   3580 1HB  LEU A 233      11.007  -2.190  19.932  1.00 44.670          H  
ATOM   3581 2HB  LEU A 233      10.512  -3.310  18.678  1.00 44.670          H  
ATOM   3582  HG  LEU A 233       8.408  -1.795  18.498  1.00 44.670          H  
ATOM   3583 1HD1 LEU A 233       8.942   0.452  18.993  1.00 44.670          H  
ATOM   3584 2HD1 LEU A 233       8.855  -0.385  20.472  1.00 44.670          H  
ATOM   3585 3HD1 LEU A 233      10.406  -0.014  19.797  1.00 44.670          H  
ATOM   3586 1HD2 LEU A 233       9.608  -0.475  16.944  1.00 44.670          H  
ATOM   3587 2HD2 LEU A 233      11.130  -0.934  17.647  1.00 44.670          H  
ATOM   3588 3HD2 LEU A 233      10.117  -2.150  16.832  1.00 44.670          H  
ATOM   3589  N   HIS A 234      10.334  -2.316  22.363  1.00 27.550          N  
ATOM   3590  CA  HIS A 234      10.475  -1.407  23.485  1.00 28.180          C  
ATOM   3591  C   HIS A 234      11.289  -0.149  23.103  1.00 28.660          C  
ATOM   3592  O   HIS A 234      11.949  -0.089  22.048  1.00 28.590          O  
ATOM   3593  CB  HIS A 234      11.152  -2.099  24.652  1.00 39.200          C  
ATOM   3594  CG  HIS A 234      10.390  -3.217  25.307  1.00 39.200          C  
ATOM   3595  ND1 HIS A 234      10.905  -3.904  26.386  1.00 39.200          N  
ATOM   3596  CD2 HIS A 234       9.173  -3.765  25.060  1.00 39.200          C  
ATOM   3597  CE1 HIS A 234      10.043  -4.826  26.772  1.00 39.200          C  
ATOM   3598  NE2 HIS A 234       8.982  -4.764  25.985  1.00 39.200          N  
ATOM   3599  H   HIS A 234      11.181  -2.800  22.050  1.00 33.060          H  
ATOM   3600  HA  HIS A 234       9.491  -1.074  23.812  1.00 33.820          H  
ATOM   3601 1HB  HIS A 234      12.096  -2.518  24.301  1.00 47.040          H  
ATOM   3602 2HB  HIS A 234      11.384  -1.361  25.415  1.00 47.040          H  
ATOM   3603  HD1 HIS A 234      11.920  -3.931  26.596  1.00 47.040          H  
ATOM   3604  HD2 HIS A 234       8.398  -3.563  24.324  1.00 47.040          H  
ATOM   3605  HE1 HIS A 234      10.275  -5.475  27.614  1.00 47.040          H  
ATOM   3606  N   LEU A 235      11.203   0.870  23.962  1.00 29.220          N  
ATOM   3607  CA  LEU A 235      11.971   2.103  23.811  1.00 29.800          C  
ATOM   3608  C   LEU A 235      12.846   2.304  25.033  1.00 30.360          C  
ATOM   3609  O   LEU A 235      12.548   1.780  26.105  1.00 30.620          O  
ATOM   3610  CB  LEU A 235      11.064   3.303  23.563  1.00 41.490          C  
ATOM   3611  CG  LEU A 235      10.411   3.265  22.197  1.00 41.490          C  
ATOM   3612  CD1 LEU A 235       9.054   2.686  22.298  1.00 41.490          C  
ATOM   3613  CD2 LEU A 235      10.360   4.621  21.562  1.00 41.490          C  
ATOM   3614  H   LEU A 235      10.620   0.768  24.782  1.00 35.060          H  
ATOM   3615  HA  LEU A 235      12.633   2.008  22.950  1.00 35.760          H  
ATOM   3616 1HB  LEU A 235      10.293   3.338  24.327  1.00 49.790          H  
ATOM   3617 2HB  LEU A 235      11.667   4.194  23.638  1.00 49.790          H  
ATOM   3618  HG  LEU A 235      10.998   2.614  21.586  1.00 49.790          H  
ATOM   3619 1HD1 LEU A 235       8.634   2.627  21.330  1.00 49.790          H  
ATOM   3620 2HD1 LEU A 235       9.105   1.705  22.705  1.00 49.790          H  
ATOM   3621 3HD1 LEU A 235       8.431   3.314  22.925  1.00 49.790          H  
ATOM   3622 1HD2 LEU A 235       9.910   4.531  20.573  1.00 49.790          H  
ATOM   3623 2HD2 LEU A 235       9.761   5.290  22.174  1.00 49.790          H  
ATOM   3624 3HD2 LEU A 235      11.374   5.004  21.466  1.00 49.790          H  
ATOM   3625  N   ASN A 236      13.951   3.016  24.864  1.00 30.610          N  
ATOM   3626  CA  ASN A 236      14.883   3.225  25.962  1.00 31.240          C  
ATOM   3627  C   ASN A 236      14.536   4.478  26.773  1.00 31.610          C  
ATOM   3628  O   ASN A 236      13.506   5.116  26.528  1.00 31.660          O  
ATOM   3629  CB  ASN A 236      16.306   3.230  25.434  1.00 43.480          C  
ATOM   3630  CG  ASN A 236      16.677   4.405  24.569  1.00 43.480          C  
ATOM   3631  OD1 ASN A 236      16.027   5.445  24.580  1.00 43.480          O  
ATOM   3632  ND2 ASN A 236      17.729   4.262  23.823  1.00 43.480          N  
ATOM   3633  H   ASN A 236      14.104   3.479  23.964  1.00 36.730          H  
ATOM   3634  HA  ASN A 236      14.798   2.377  26.645  1.00 37.490          H  
ATOM   3635 1HB  ASN A 236      16.986   3.164  26.252  1.00 52.180          H  
ATOM   3636 2HB  ASN A 236      16.441   2.331  24.840  1.00 52.180          H  
ATOM   3637 1HD2 ASN A 236      18.052   5.044  23.250  1.00 52.180          H  
ATOM   3638 2HD2 ASN A 236      18.242   3.410  23.815  1.00 52.180          H  
ATOM   3639  N   ALA A 237      15.370   4.799  27.767  1.00 31.960          N  
ATOM   3640  CA  ALA A 237      15.135   5.956  28.623  1.00 32.410          C  
ATOM   3641  C   ALA A 237      16.329   6.225  29.524  1.00 32.750          C  
ATOM   3642  O   ALA A 237      16.793   7.361  29.613  1.00 32.970          O  
ATOM   3643  OXT ALA A 237      16.576   5.405  30.404  1.00 48.610          O  
ATOM   3644  CB  ALA A 237      13.904   5.739  29.489  1.00 43.480          C  
ATOM   3645  H   ALA A 237      16.187   4.232  27.930  1.00 38.350          H  
ATOM   3646  HA  ALA A 237      14.985   6.826  27.984  1.00 38.890          H  
ATOM   3647 1HB  ALA A 237      13.742   6.622  30.107  1.00 52.180          H  
ATOM   3648 2HB  ALA A 237      13.025   5.572  28.872  1.00 52.180          H  
ATOM   3649 3HB  ALA A 237      14.063   4.874  30.129  1.00 52.180          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 -1166.14 133.186 738.037 -76.7951 26.1344 48.2768 390.164 -433.72 -2.07492 -13.5837 -323.96 -68.4925 -45.0837 -76.7542 -34.1275 -20.1877 0 2.09282 14.4589 99.6742 180.286 -64.1072 72.983 -28.3177 -14.906 142.098 -520.853
MET:NtermProteinFull_1 -5.04915 0.52327 0.94549 -0.55491 0.18773 0.15218 1.00222 -1.26687 -0 -0 0.11737 0.80299 0 0 0 0 0 -0.00496 0.01116 3.19886 0 0 0 0.60916 0 0.12252 0.79707
GLY_2 -3.3303 0.25445 1.88872 -4e-05 0 0 1.26128 -1.29772 -0 -0 -1.40676 -0.39854 0 0 -0.60599 0 0 -0.13615 0 0 0 0.4095 0 0.83697 0.13124 0.2484 -2.14495
GLY_3 -3.8191 0.39757 3.11666 -0.00044 0 0 1.99766 -1.87458 -0.02087 -0.16489 -0.43265 -0.19662 0 0 0 0 0 0.01156 0 0 0 -1.5116 0 0.83697 0.11728 0.74294 -0.80012
PRO_4 -2.97061 0.40378 1.1315 -0.10828 0.00352 0.06732 0.15191 -0.53059 -0 -0 0.4877 0.73736 0 0 0 0 0 -0.03436 0.0725 0.31018 0 -0.00184 0 -2.4119 0.04552 1.03154 -1.61475
THR_5 -4.95671 0.62686 2.95536 -0.20992 0.21272 0.07992 2.53683 -1.85134 -0.00264 -0.0231 -2.22884 -0.95352 0 0 -0.79339 -0.38599 0 -0.01267 0.49579 1.50489 0 -0.47792 2.31546 -1.0874 0.09695 0.97186 -1.1868
THR_6 -2.27071 0.12838 1.5875 -0.12454 0.06708 0.07137 0.44798 -0.8878 -0.00263 -0.02299 -0.87311 -0.92799 0 0 0 0 0 0.02973 0.00039 0.03231 0 -0.42506 2.28093 -1.0874 -0.19156 0.68276 -1.48536
ASP_7 -3.52201 0.74362 3.7604 -0.12149 0.01102 0.36676 1.82498 -1.83272 -0 -0 -1.81672 -0.68304 0 0 -0.79339 -0.38599 0 0.09595 0.17129 0 3.8599 -0.59461 0 -2.3716 -0.53576 1.07441 -0.74902
PRO_8 -2.81179 0.52657 0.96382 -0.11171 0.00184 0.08188 0.32034 -0.75442 -0.00011 -0.00217 -0.29984 0.3038 0 0 0 0 0 0.01279 0.02202 0.09846 0 -1.08502 0 -2.4119 -0.58963 1.37811 -4.35695
VAL_9 -5.67622 0.30201 0.94478 -0.26966 0.11482 0.05852 1.72461 -1.54538 -0.00282 -0.008 -0.38156 -0.46543 0 0 0 0 0 -0.03426 0.00997 0.19497 0 -0.65024 0 1.9342 -0.39967 0.85705 -3.2923
GLN_10 -6.12493 0.54257 4.43916 -0.33039 0.05183 0.19743 2.13606 -2.18373 -0 -0 -1.92133 -0.15197 0 0 -0.63976 -0.61282 0 -0.04361 0.01224 0 3.07648 0.17945 0 -0.18838 -0.16447 0.59128 -1.1349
ILE_11 -7.02712 0.71771 2.21421 -0.57153 0.36765 0.16806 2.08122 -2.03277 -0.01882 -0.06744 -1.38603 0.00208 0 0 0 0 0 0.0238 0.04195 0.73561 0 -0.04548 0 0.73287 0.00571 0.37669 -3.68162
TYR_12 -5.8472 0.53388 2.82428 -0.65172 0.0491 0.3581 1.61108 -1.87248 -0 -0 -1.34793 -0.17651 0 0 -0.63976 0 0 -0.07897 0.05406 0 2.33648 -0.03156 0.00058 1.2797 0.1813 0.27302 -1.14455
SER_13 -4.66345 0.74084 5.33873 -0.03162 0 0.07381 2.09264 -2.4419 -0.01478 -0.16339 -1.01744 0.05597 0 0 0 0 0 0.16655 0.00639 0.06711 0 -0.50295 0.63676 -0.77834 0.2115 0.81483 0.59125
PRO_14 -1.88851 0.49552 1.02009 -0.1271 0.00224 0.09385 0.26348 -0.54434 -0 -0 0.38221 0.21619 0 0 0 0 0 -0.08039 0.02295 0.11085 0 -1.00824 0 -2.4119 -0.25429 0.96079 -2.74661
SER_15 -2.92548 0.27674 2.83713 -0.0267 0.00014 0.04322 1.17632 -1.34673 -0 -0 -1.26778 -0.88667 0 0 -0.35676 0 0 0.0399 0.00233 0.20067 0 -0.29631 0.63748 -0.77834 -0.16551 0.44256 -2.39378
LEU_16 -2.99648 0.21629 3.52219 -0.46478 0.20866 0.08396 1.77937 -1.54947 -0 -0 -2.05748 0.13367 0 0 -0.76808 0 0 0.11363 0.03691 0.58704 0 -0.25562 0 0.18072 0.05653 0.45694 -0.71602
PHE_17 -1.50897 0.15253 1.6264 -0.80817 0.0653 0.06468 0.29293 -0.83638 -0 -0 0.41173 -0.44387 0 0 0 0 0 -0.05866 0.01187 0 2.06781 0.1049 0 1.0402 -0.39413 0.36334 2.15152
GLY_18 -1.54272 0.0651 1.55986 -5e-05 0 0 0.40391 -0.78607 -0 -0 -0.02894 -0.39475 0 0 0 0 0 -0.15732 0 0 0 -1.46176 0 0.83697 -0.83029 0.1941 -2.14196
GLU_19 -5.46655 0.87102 5.85503 -0.27444 0.04497 0.31818 2.76247 -2.51199 -0.00317 -0.04065 -3.01494 -0.21062 0 0 -0.76808 0 0 -0.06198 0.006 0 2.85348 -0.03243 0 -2.7348 -0.8288 0.89583 -2.34147
PRO_20 -4.06516 0.76603 2.41685 -0.11909 0.00175 0.08826 1.18286 -1.17979 -0.01573 -0.11778 -0.03881 0.2392 0 0 0 0 0 0.02792 0.0363 0.09479 0 -1.04571 0 -2.4119 -0.55586 1.09329 -3.60259
ALA_21 -3.91974 1.14078 0.95183 -0.02623 0.00034 0 1.12605 -1.27263 -0.00205 -0.00665 -0.43875 -0.21566 0 0 0 0 0 0.02546 0 0 0 -0.05455 0 1.8394 -0.56179 0.44303 -0.97115
LEU_22 -7.99272 0.71843 3.35667 -0.4787 0.27026 0.09633 2.87106 -2.5303 -1e-05 -3e-05 -1.58583 0.18728 0 0 0 0 0 0.05064 0.11705 0.77814 0 -0.35662 0 0.18072 -0.37862 0.51735 -4.17888
TYR_23 -9.56851 1.85963 1.61964 -1.26275 0.36495 0.84669 2.17673 -2.17402 -0.00205 -0.00665 -1.90114 -0.36145 0 0 -0.37835 -0.26985 0 0.10765 0.08496 0 1.52893 -0.36825 0.17111 1.2797 -0.21387 1.06039 -5.40652
GLY_24 -2.78151 0.63867 1.7875 -0.00031 0 0 1.33526 -1.276 -0.03113 -0.16172 -1.31356 -0.24887 0 0 0 0 0 -0.06672 0 0 0 0.3866 0 0.83697 0.13707 0.97616 0.21842
SER_25 -4.2001 0.52702 3.06036 -0.03339 0.00185 0.06283 1.94847 -1.66963 -0.03419 -0.17105 -0.80537 -0.78214 0 0 -0.55797 0 0 0.09635 0.04625 0.07333 0 -0.16974 0.61508 -0.77834 0.58829 0.43788 -1.7442
THR_26 -6.70151 1.33765 3.51823 -0.17292 0.12262 0.06046 2.04633 -2.21947 -0.0214 -0.19953 -1.07625 0.54638 0 0 0 -0.41406 0 -0.03001 4e-05 0.20268 0 -0.20983 2.26667 -1.0874 0.37752 1.01806 -0.63575
ALA_27 -4.84989 0.87803 0.40971 -0.0252 0.00027 0 1.15543 -1.43564 -0.02198 -0.083 -0.42354 -0.28297 0 0 0 0 0 0.06259 0 0 0 0.2424 0 1.8394 0.19859 1.06277 -1.27302
THR_28 -5.57347 0.8904 1.94484 -0.09976 0.0396 0.05488 1.17351 -1.80949 -0.00838 -0.06886 -1.00984 -1.25705 0 0 0 0 0 0.38728 0.00325 0.59651 0 -0.26264 2.41588 -1.0874 1.0492 1.0629 -1.55862
ILE_29 -6.60394 0.58489 2.18145 -0.53589 0.39628 0.13593 1.87083 -1.84085 -0.00844 -0.07021 -0.38572 -0.29094 0 0 0 0 0 0.00359 0.19973 0.47642 0 -0.02872 0 0.73287 0.83481 1.49422 -0.85368
GLY_30 -4.74702 0.35652 3.49405 -5e-05 0 0 1.21632 -2.05901 -0 -0 0.01356 -0.35904 0 0 0 0 0 -0.09418 0 0 0 0.40288 0 0.83697 -0.06863 1.11961 0.11199
GLN_31 -7.21056 0.88159 5.08389 -0.3457 0.06774 0.2108 2.59178 -2.46715 -0.02004 -0.23187 -2.45448 -0.70105 0 0 -0.86373 -0.77715 0 -0.04011 0.50496 0 3.79914 -0.22494 0 -0.18838 -0.18764 1.15301 -1.4199
ARG_32 -7.96693 0.93015 7.53841 -0.72871 0.27851 0.39495 2.24121 -3.50869 -0.08762 -0.38835 -2.56502 0.41624 0 0 -0.22386 -1.44338 0 0.05031 0.2209 3.22173 0 -0.06946 0 -1.2888 -0.00036 1.28173 -1.69707
VAL_33 -5.13498 0.88905 2.14144 -0.34068 0.52494 0.0752 0.86543 -1.64862 -0 -0 -0.37065 -0.67227 0 0 0 0 0 0.04631 0.00107 1.7797 0 -0.78308 0 1.9342 0.19111 1.5543 1.05246
PRO_34 -6.09014 1.42016 4.35021 -0.13816 0.00118 0.09562 1.82477 -1.81647 -0.01113 -0.03495 -1.80022 0.2259 0 0 0 0 0 -0.02774 0.005 0.13589 0 -1.00019 0 -2.4119 -0.37398 1.34646 -4.29969
VAL_35 -5.39408 0.30696 2.56129 -0.28457 0.24356 0.06628 1.40941 -1.85907 -0.05186 -0.28091 -1.65016 -0.18614 0 0 -0.53604 0 0 0.05659 0.00895 0.15915 0 -0.56234 0 1.9342 -0.5749 0.69271 -3.94097
ALA_36 -4.71004 0.73049 1.02345 -0.02347 0 0 1.54906 -1.54676 -0.01104 -0.0346 -0.97149 -0.13344 0 0 0 0 0 0.16632 0 0 0 0.10328 0 1.8394 -0.13905 0.68752 -1.47037
ALA_37 -4.90932 0.53765 0.08604 -0.02132 0 0 1.26168 -1.29524 -0.04802 -0.22776 -0.4678 -0.16541 0 0 0 0 0 0.37775 0 0 0 -0.0924 0 1.8394 -0.16302 0.45633 -2.83143
VAL_38 -5.40458 0.89354 0.75777 -0.38233 0.33034 0.09519 0.58278 -1.34803 -0.03891 -0.15158 -1.52696 -0.00502 0 0 -0.44121 0 0 -0.02731 0.02829 0.87509 0 -0.79688 0 1.9342 -0.41117 0.68824 -4.34855
CYS_39 -5.43904 0.3599 3.54486 -0.08038 0.00113 0.06396 1.64549 -1.67174 -0.017 -0.06652 -0.89776 -0.76403 0 0 -0.24117 0 0 0.05011 1e-05 0.24817 0 -0.21415 0 3.6196 -0.29385 0.78513 0.63274
MET_40 -5.77971 0.59422 2.50636 -0.46167 0.10828 0.08983 0.80458 -1.60094 -0.02288 -0.15055 -0.79659 0.05836 0 0 0 0 0 -0.00642 0.11462 1.45841 0 -0.02502 0 0.60916 -0.14762 0.39053 -2.25704
GLN_41 -6.44982 0.73827 3.98886 -0.66069 0.19976 1.12357 1.66003 -2.07432 -0.02065 -0.25773 -2.34761 -0.57003 0 0 -0.59794 0 0 0.02658 0.04916 0 1.34649 0.21259 0 -0.18838 0.35276 0.54987 -2.91925
ALA_42 -5.12317 0.5838 4.58356 -0.02138 0 0 2.80354 -2.8386 -0.01716 -0.06829 -2.04375 -0.39312 0 0 0 0 0 0.03177 0 0 0 -0.5617 0 1.8394 0.36574 0.52172 -0.33765
VAL_43 -3.50161 0.39745 1.90727 -0.26873 0.12861 0.04498 0.89028 -1.4069 -0 -0 0.48256 0.35597 0 0 0 0 0 -0.03279 0.0309 0.71396 0 0.20025 0 1.9342 -0.19474 0.3124 1.99405
GLY_44 -1.68247 0.23949 1.11563 -6e-05 0 0 0.197 -0.7861 -0 -0 0.1042 -0.40184 0 0 0 0 0 -0.09722 0 0 0 0.29507 0 0.83697 -0.16666 0.19716 -0.14884
GLY_45 -4.23729 0.38495 3.06262 -0.0002 0 0 1.51215 -2 -0.01484 -0.05637 -1.84868 -0.18846 0 0 -0.45103 0 0 -0.14796 0 0 0 -1.49485 0 0.83697 0.31837 0.3378 -3.98683
ALA_46 -5.14002 0.78331 2.40968 -0.02548 0.00074 0 1.92261 -2.11156 -0.00995 -0.03431 -0.24349 -0.21228 0 0 0 0 0 -0.06317 0 0 0 -0.12505 0 1.8394 -0.02089 0.47253 -0.55793
GLN_47 -1.62487 0.05157 1.88526 -0.68255 0.13323 0.761 0.70222 -0.89593 -0 -0 -0.75079 -0.68898 0 0 -0.45103 0 0 0.00693 0.0192 0 2.3695 -0.19852 0 -0.18838 -0.67389 0.46107 0.23505
LYS_48 -4.52603 0.28311 3.39607 -0.38268 0.04187 0.19237 0.81629 -1.51718 -0.076 -0.43337 -0.31793 -0.05212 0 0 0 0 0 0.00221 0.01419 1.84747 0 0.0354 0 -1.5107 0.15069 0.34275 -1.69357
VAL_49 -3.99486 0.29947 0.99297 -0.3872 0.38944 0.09509 0.565 -1.16979 -0.05391 -0.37883 0.06207 -0.39566 0 0 0 0 0 -0.06973 0.00963 0.97778 0 -0.67215 0 1.9342 0.32626 0.22363 -1.2466
TYR_50 -10.1027 1.34203 2.66253 -0.56613 0.02741 0.26159 1.28349 -2.46295 -0.02087 -0.16489 -1.65459 -0.10462 0 0 -0.44121 0 0 0.17557 0.00703 0 2.32232 -0.22534 0.04865 1.2797 -0.28586 0.62458 -5.99426
THR_51 -6.1905 0.64191 4.47501 -0.16736 0.03915 0.05854 2.98225 -2.47689 -0.00731 -0.1078 -4.49428 -0.08926 0 0 -0.60599 0 0 0.04607 0.05754 0.067 0 0.00589 4.02297 -1.0874 -0.12914 1.25553 -1.70407
TYR_52 -8.20753 1.13712 2.27934 -0.94333 0.13827 0.56535 1.95115 -2.0545 -0.00788 -0.08243 -1.77904 -0.25863 0 0 0 0 0 0.00951 0.0265 0 1.65651 -0.41073 0.01788 1.2797 -0.10449 1.35026 -3.43697
SER_53 -3.22569 0.14507 3.07793 -0.03117 0.00057 0.05702 1.82065 -1.5805 -0.00181 -0.0065 -1.84378 -0.86401 0 0 0 0 0 -0.04222 1e-05 0.23027 0 0.05675 0.60205 -0.77834 0.16385 0.65244 -1.56741
LEU_54 -5.19922 0.70411 1.34412 -0.49114 0.15537 0.10847 0.64144 -1.22062 -0 -0 -0.75214 0.12346 0 0 -0.45607 0 0 0.17439 0.34562 0.59864 0 -0.34501 0 0.18072 0.14079 0.485 -3.46208
ARG_55 -3.82514 0.36132 4.63728 -0.89807 0.16652 0.66538 1.8211 -2.02029 -0.00181 -0.0065 -1.01534 -0.23084 0 0 -0.45607 0 0 0.05276 0.02742 1.60407 0 -0.15308 0 -1.2888 -0.03832 0.87316 0.27472
GLU_56 -5.69036 0.61684 3.82604 -0.57463 0.29387 1.57969 1.09964 -1.85211 -0 -0 -0.99647 -3.05659 0 0 0 0 0 -0.00221 0.05509 0 3.50648 -0.22948 0 -2.7348 -0.12419 0.67222 -3.61098
LEU_57 -6.21899 1.01227 3.02315 -0.52708 0.25741 0.14535 1.71185 -1.87813 -0 -0 -0.63774 0.22151 0 0 -0.55075 0 0 0.08651 0.2961 0.21436 0 -0.2368 0 0.18072 -0.32342 0.77637 -2.44731
LEU_58 -6.82723 0.59525 3.88338 -0.42781 0.13561 0.07289 1.30524 -2.32018 -0 -0 -0.48623 0.04833 0 0 0 0 0 0.15714 0.0657 0.68 0 0.22905 0 0.18072 -0.03663 1.13678 -1.608
ASP_59 -5.98697 0.93331 8.27958 -0.09408 0.03668 0.25143 3.95872 -3.39358 -0 -0 -7.28888 -0.25709 0 0 -1.42614 -1.44338 0 -0.04464 0.51992 0 2.30536 -0.13728 0 -2.3716 -0.1688 1.543 -4.78442
PRO_60 -5.59472 1.07479 2.81069 -0.19785 0.00637 0.14159 0.80824 -1.29191 -0.0312 -0.16866 -0.10079 0.0882 0 0 0 0 0 -0.00271 0.03257 0.38739 0 -0.92699 0 -2.4119 -0.36766 1.19964 -4.54491
VAL_61 -4.72858 0.41442 2.00989 -0.38465 0.39318 0.0958 2.18581 -1.6656 -0 -0 -1.98501 -0.21948 0 0 0 0 0 -0.02483 0.00158 1.12889 0 -0.73181 0 1.9342 -0.34029 0.40947 -1.50701
PHE_62 -10.3705 1.68989 0.97706 -0.54429 0.08018 0.23525 2.21069 -2.16212 -0.02876 -0.14848 -2.35473 -0.09929 0 0 0 0 0 0.01423 0.38379 0 2.34076 -0.10234 0 1.0402 -0.30444 0.578 -6.56485
VAL_63 -7.5476 0.98053 3.85611 -0.27247 0.21723 0.05504 2.342 -2.83863 -0.01907 -0.16063 -2.67189 -0.30867 0 0 0 0 0 -0.05473 0.03862 0.30807 0 -0.69402 0 1.9342 -0.25878 0.71968 -4.375
GLN_64 -7.40454 0.75799 6.50653 -0.64666 0.09009 0.42544 2.97533 -3.2236 -0.03415 -0.13843 -2.61067 -0.34343 0 0 0 -0.59688 0 -0.05554 0.11394 0 2.88339 0.27491 0 -0.18838 0.03067 0.55075 -0.63321
ASN_65 -2.58412 0.21645 2.69844 -0.18898 0.01705 0.34284 0.82412 -1.30081 -0.00358 -0.01167 -0.30411 -0.98143 0 0 0 -0.59688 0 -0.08875 0.32448 0 2.19194 -1.00976 0 -0.93687 -0.30271 0.33025 -1.3641
GLY_66 -1.92122 0.37304 1.58577 -5e-05 0 0 0.10053 -1.00898 -0.00063 -0.00167 -0.04371 -0.38283 0 0 0 0 0 -0.15196 0 0 0 -1.48817 0 0.83697 -0.97066 0.27974 -2.79383
ASN_67 -4.1579 0.30538 4.72979 -0.18419 0.01087 0.27584 2.64086 -2.46231 -0 -0 -2.52733 -0.50353 0 0 0 0 0 -0.06664 6e-05 0 2.46606 -0.09682 0 -0.93687 -0.47032 0.26504 -0.71204
ILE_68 -3.55767 0.31933 1.34756 -0.45858 0.29542 0.08899 0.57473 -1.17319 -0.00063 -0.00167 -0.57656 0.46762 0 0 0 0 0 -0.05173 0.02901 0.54869 0 -0.23386 0 0.73287 -0.28799 0.25919 -1.67848
ILE_69 -6.62235 0.62967 2.70125 -0.64737 0.47102 0.1346 1.84676 -2.01791 -0.02075 -0.14019 -1.63074 0.45323 0 0 0 0 0 -0.06578 0.06584 0.90589 0 -0.48509 0 0.73287 -0.57546 0.50214 -3.76238
ASP_70 -4.93436 0.56764 5.58383 -0.24943 0.12484 0.86005 2.87534 -2.67015 -0 -0 -3.95426 -1.03975 0 0 -0.6024 0 0 -0.01178 0.01928 0 1.95484 -0.81983 0 -2.3716 -0.39144 0.62527 -4.43391
ILE_71 -7.56687 0.73335 2.59778 -0.53689 0.25623 0.13592 1.95684 -2.43199 -0.0155 -0.16348 -0.43078 0.329 0 0 0 0 0 -0.1517 0.10633 0.37482 0 0.59387 0 0.73287 -0.00736 0.60822 -2.87934
THR_72 -4.43368 0.49541 4.24134 -0.21405 0.40429 0.08196 1.89332 -2.0886 -0 -0 -1.93979 -0.33555 0 0 -0.6024 0 0 -0.04374 0.00048 1.43649 0 -0.30101 2.45656 -1.0874 -0.13746 0.55209 0.37826
VAL_73 -3.33775 0.2793 3.43905 -0.3032 0.19929 0.07085 1.3906 -1.72369 -0 -0 -0.59438 -0.52423 0 0 0 0 0 -0.00913 0.00124 0.36655 0 -0.40779 0 1.9342 -0.1347 0.37522 1.02143
ILE_74 -4.23797 0.39766 2.68585 -0.58658 0.65428 0.11906 1.60587 -1.7363 -0.01036 -0.12159 -1.20661 -0.12265 0 0 0 0 0 -0.04253 0.13772 1.98926 0 0.09212 0 0.73287 -0.11915 0.53828 0.76923
ASP_75 -1.76007 0.21972 1.68221 -0.25637 0.06335 0.84767 0.51534 -0.78496 -0.01036 -0.12159 0.25332 -0.82466 0 0 0 0 0 0.09515 0.01667 0 2.01981 -0.72547 0 -2.3716 -0.2774 0.50723 -0.91201
LEU_76 -6.76172 1.2289 1.26105 -0.68106 0.38204 0.24727 2.05542 -1.6242 -0 -0 -2.81396 0.07931 0 0 0 0 0 -0.04501 0.0817 0.79131 0 -0.17334 0 0.18072 0.55814 1.10238 -4.13106
PRO_77 -5.06836 0.80247 3.17141 -0.17446 0.01874 0.12038 1.43464 -1.54765 -0.00336 -0.01346 -1.78784 0.05763 0 0 0 0 0 0.15878 0.04195 0.1831 0 -0.76453 0 -2.4119 0.97805 1.35885 -3.44555
THR_78 -5.1819 0.94207 2.62929 -0.19005 0.09469 0.09991 1.57162 -1.63699 -0 -0 -1.46165 -0.21963 0 0 0 -0.26985 0 0.01797 0.02251 1.99923 0 -0.4844 2.30559 -1.0874 0.58539 1.17845 0.91486
TYR_79 -6.47088 0.92679 4.65613 -0.76216 0.04122 0.09691 3.04726 -2.47404 -3e-05 -0.00013 -1.6833 -0.33357 0 0 -0.99246 0 0 0.06514 0.07994 0 1.94356 0.04412 0.21114 1.2797 0.01624 1.95885 1.65042
PRO_80 -4.09343 0.48879 2.15003 -0.11188 0.0017 0.08139 0.83453 -1.01852 -0 -0 -0.60631 0.29448 0 0 0 0 0 -0.10123 0.01131 0.09613 0 -1.05323 0 -2.4119 -0.48512 1.42504 -4.49822
ILE_81 -6.35111 0.93617 3.35621 -0.41639 0.36502 0.07005 1.9572 -2.20239 -0 -0 -2.18601 0.16841 0 0 0 0 0 0.38629 0.01629 1.51217 0 0.01061 0 0.73287 -0.40055 0.86878 -1.1764
TYR_82 -6.34437 0.59171 1.85768 -0.99422 0.07029 0.60263 0.57368 -1.53454 -0 -0 -0.16843 -0.34347 0 0 0 0 0 0.06237 7e-05 0 1.54277 -0.24098 0.00436 1.2797 -0.22562 0.72571 -2.54066
GLN_83 -4.20075 0.59193 3.8202 -0.63565 0.12001 0.62476 2.42427 -1.96056 -0 -0 -2.60705 -0.65591 0 0 0 0 0 -0.00283 0.03236 0 2.13551 -0.07359 0 -0.18838 -0.22006 0.32605 -0.46971
LYS_84 -2.54295 0.17749 1.65771 -0.47562 0.09105 0.32236 0.3683 -0.80754 -0 -0 -0.6447 -0.15859 0 0 0 0 0 0.00246 0.00676 2.30393 0 0.00718 0 -1.5107 -0.16044 0.28726 -1.07605
ASP_85 -2.31862 0.05798 3.56446 -0.21726 0.05869 0.70448 1.81945 -1.5841 -0.00126 -0.03039 -1.85772 -1.26163 0 0 0 0 0 0.04485 0.01295 0 1.82961 -0.87226 0 -2.3716 0.13126 0.2018 -2.08931
GLY_86 -1.10799 0.08703 1.90065 -0.00025 0 0 0.6 -0.87211 -0 -0 0.46212 -0.29896 0 0 0 0 0 -0.23357 0 0 0 -1.36544 0 0.83697 0.11866 0.22968 0.3568
SER_87 -1.21786 0.02683 1.82874 -0.03125 0.00167 0.05384 0.42661 -0.84419 -0.00565 -0.0608 0.21989 -0.95991 0 0 0 0 0 -0.05564 0.0012 0.3351 0 -0.27765 0.61543 -0.77834 -0.41335 0.24384 -0.89151
ASP_88 -3.06416 0.1657 3.9486 -0.09634 0.00644 0.2664 2.30303 -1.86769 -0.00439 -0.03042 -1.91762 -0.09433 0 0 0 0 0 0.00373 0.06159 0 2.09464 0.19297 0 -2.3716 -0.34 0.26051 -0.48296
TYR_89 -6.61351 0.68383 2.31221 -1.08785 0.15068 0.63541 1.34987 -1.66257 -0.01251 -0.19988 -1.24061 -0.32018 0 0 -0.40398 0 0 -0.0036 0.02109 0 1.52626 -0.42438 0.00277 1.2797 -0.11231 0.31976 -3.79982
SER_90 -3.26515 0.44165 3.68284 -0.03461 0.00325 0.06556 2.24218 -1.68703 -0 -0 -1.58211 -0.73542 0 0 0 0 0 -0.05658 3e-05 0.12726 0 -0.02293 0.60169 -0.77834 1.19238 0.86866 1.06336
PRO_91 -3.87594 0.67953 1.83633 -0.11617 0.00345 0.08495 0.24985 -0.7129 -0 -0 -0.11829 0.25648 0 0 0 0 0 -0.06651 0.00838 0.16211 0 -0.97285 0 -2.4119 0.90638 0.95898 -3.12811
ILE_92 -6.37665 0.83134 3.32193 -0.46511 0.39317 0.09333 2.34637 -2.18219 -0.00514 -0.02059 -1.97116 -0.00014 0 0 0 0 0 -0.08078 0.1792 0.33761 0 -0.68775 0 0.73287 -0.58119 0.72902 -3.40586
GLY_93 -1.4244 0.1035 0.89015 -0.00226 0 0 0.11375 -0.51829 -0 -0 0.20249 -0.38607 0 0 0 0 0 -0.06958 0 0 0 -1.10436 0 0.83697 0.10609 0.50942 -0.74257
ASP_94 -3.76109 0.39715 4.66397 -0.09879 0.00326 0.28974 1.67303 -1.98175 -0.02012 -0.11023 -2.75211 -1.21944 0 0 -0.94745 -0.61732 0 0.11077 0.01745 0 2.52951 -0.23985 0 -2.3716 0.33771 0.30699 -3.79015
VAL_95 -5.38557 0.75519 3.00688 -0.37124 0.31837 0.08996 2.07413 -2.1051 -0.02542 -0.1578 -3.56512 0.1609 0 0 -0.94745 0 0 -0.04399 0.06897 1.434 0 -0.35364 0 1.9342 -0.05488 0.79314 -2.37446
TYR_96 -10.0795 1.51413 4.68964 -0.65129 0.01473 0.10516 5.09496 -3.39145 -0.00127 -0.03346 -4.54066 -0.42377 0 0 -1.12855 0 0 -0.02875 0.00067 0 2.58418 -0.03915 0.04155 1.2797 -0.20147 1.47142 -3.72321
ALA_97 -4.75379 0.70323 2.15431 -0.02021 0 0 2.03445 -1.91235 -0 -0 -1.35129 -0.13277 0 0 0 0 0 0.0524 0 0 0 -0.15019 0 1.8394 -0.29851 1.07394 -0.7614
ALA_98 -5.50208 0.52086 2.97322 -0.01975 0 0 2.17916 -2.42064 -0 -0 -1.71781 -0.38386 0 0 0 0 0 0.0815 0 0 0 -0.41976 0 1.8394 -0.16871 0.26237 -2.77609
HIS_99 -6.41927 0.47462 3.59659 -0.34744 0.00033 0.40639 1.20946 -2.00977 -0 -0 -1.08679 0.18136 0 0 0 0 0 0.11328 0.127 0 2.1617 -0.23219 0 -0.45461 -0.07374 0.36918 -1.98389
PHE_100 -8.53014 0.73372 4.59551 -0.70085 0.05171 0.0119 2.62839 -2.92038 -0.01001 -0.15563 -2.20514 -0.51253 0 0 0 0 0 -0.01433 0.23653 0 1.82837 -0.17308 0 1.0402 0.23973 0.56043 -3.29559
THR_101 -4.44853 0.28066 2.40617 -0.17554 0.0828 0.06764 0.92617 -1.58764 -0 -0 -0.62259 0.05196 0 0 0 0 0 -0.07183 0.03508 0.0612 0 0.22897 2.25367 -1.0874 0.44375 0.44828 -0.70717
THR_102 -5.44071 0.23151 3.32395 -0.11533 0.10415 0.07036 2.54097 -2.05475 -0.02419 -0.21567 -2.68307 -0.53838 0 0 0 -0.62776 0 0.05959 0.05205 0.06127 0 -0.53404 2.25845 -1.0874 0.00373 0.26409 -4.35118
ILE_103 -1.26348 0.10574 1.29063 -0.47607 0.34124 0.0972 0.38105 -0.63848 -0 -0 0.44859 0.40623 0 0 0 0 0 -0.07835 0.01285 0.48219 0 -0.31066 0 0.73287 -0.35782 0.25758 1.43132
GLY_104 -0.92733 0.06214 1.15714 -7e-05 0 0 0.25141 -0.58492 -0.01173 -0.05675 -0.06728 -0.37789 0 0 0 0 0 -0.17472 0 0 0 -1.51754 0 0.83697 -0.67863 0.18953 -1.89967
SER_105 -3.1309 0.18867 3.65829 -0.03939 5e-05 0.06811 2.10234 -1.71865 -0.03004 -0.1714 -1.37532 -0.21245 0 0 0 0 0 -0.0026 0.0314 0.21401 0 -0.39698 1.8171 -0.77834 -0.65508 0.16052 -0.27066
SER_106 -1.82789 0.11224 2.07647 -0.02909 0.00101 0.04874 0.63485 -0.85989 -0 -0 -0.24097 -0.99431 0 0 -0.43952 0 0 -0.06572 0.00707 0.45865 0 -0.00572 0.60517 -0.77834 -0.1707 0.19326 -1.27469
ARG_107 -3.36373 0.36341 3.68887 -0.90494 0.20479 0.65788 1.49873 -1.60219 -0.00452 -0.06094 -0.37738 -0.11642 0 0 -0.43952 0 0 0.02995 0.00747 1.89772 0 -0.20671 0 -1.2888 -0.0044 0.99185 0.97114
PRO_108 -4.27606 0.45822 1.69333 -0.12788 0.00399 0.0934 0.27505 -0.87968 -0 -0 -0.25489 0.20485 0 0 0 0 0 -0.05465 0.01484 0.11132 0 -0.90492 0 -2.4119 -0.37829 1.17459 -5.25868
VAL_109 -7.20557 0.86981 4.70786 -0.27029 0.18715 0.05116 3.60781 -2.95586 -0 -0 -2.07619 0.17427 0 0 0 0 0 -0.03882 0.01253 0.1848 0 -0.41873 0 1.9342 -0.4624 0.54584 -1.15243
GLN_110 -3.84042 0.23738 2.72311 -0.37273 0.07606 0.2395 1.20203 -1.5235 -0.01128 -0.03734 -2.5226 -0.20446 0 0 0 0 0 -0.04263 0.01255 0 2.72018 0.1281 0 -0.18838 -0.33011 0.58466 -1.14989
TRP_111 -14.7399 2.23224 6.60874 -0.5876 0.08904 0.22404 3.45762 -4.9347 -0 -0 -2.79253 -0.24393 0 0 0 0 0 0.21239 0.46253 0 3.91131 -0.11276 0 1.6906 0.35135 1.23083 -2.94069
THR_112 -5.30274 0.60375 3.70323 -0.11216 0.04098 0.08244 2.66508 -2.32745 -0.00328 -0.02711 -2.4683 -0.50388 0 0 0 0 0 0.01297 0.01255 0.13445 0 -0.29584 2.33428 -1.0874 0.27195 1.11655 -1.14991
THR_113 -6.78586 0.87196 4.01869 -0.21846 0.11332 0.09608 3.12613 -2.59276 -0.00536 -0.03779 -3.61331 -1.07016 0 0 0 0 0 0.04555 0.00372 0.81683 0 -0.00439 2.41448 -1.0874 -0.24425 0.60388 -3.54911
VAL_114 -5.8903 0.5774 3.19273 -0.2603 0.15447 0.05331 1.94848 -2.31897 -0 -0 -1.9446 -0.22429 0 0 0 0 0 0.08905 0.0175 0.43872 0 -0.64795 0 1.9342 -0.12991 0.62498 -2.38547
LEU_115 -5.17736 0.52058 1.04656 -0.55878 0.09057 0.14923 0.6193 -1.34536 -0.01803 -0.09956 -0.12377 0.17813 0 0 0 0 0 -0.08278 0.14541 0.56296 0 -0.26783 0 0.18072 -0.17221 0.49124 -3.861
TRP_116 -7.31214 0.45281 5.52631 -0.8552 0.03084 0.3405 2.45891 -2.84491 -0 -0 -2.54591 -0.13014 0 0 0 0 0 -0.00034 9e-05 0 1.52595 -0.36455 0 1.6906 0.07373 0.3779 -1.57553
ARG_117 -7.74375 0.60331 5.68445 -0.53055 0.08151 0.28251 1.80033 -2.35791 -0.01076 -0.1439 -1.4332 0.57085 0 0 -0.75677 0 0 0.06324 0.31519 2.43739 0 -0.21869 0 -1.2888 0.0162 0.3243 -2.30507
ALA_118 -2.77969 0.38048 3.48748 -0.02502 0.00089 0 2.0086 -1.71287 -0.01212 -0.08907 -2.00942 -0.46808 0 0 0 0 0 0.51296 0 0 0 0.111 0 1.8394 0.2389 0.51327 1.99671
ASN_119 -2.9949 0.49318 2.8942 -0.1488 0.01095 0.22439 1.38131 -1.46183 -0.00175 -0.05598 -1.87196 -0.63194 0 0 -1.16075 0 0 -0.05754 0.01067 0 1.49326 0.13824 0 -0.93687 1.00515 0.87492 -0.79603
ILE_120 -6.83502 0.72181 3.43597 -0.53693 0.27202 0.15616 1.25152 -2.16242 -0.02002 -0.16189 -0.11795 -0.17797 0 0 0 0 0 -0.01642 0.00594 0.67616 0 -0.02716 0 0.73287 0.72792 0.92306 -1.15235
SER_121 -3.94267 0.2783 4.59047 -0.02612 0 0.02215 2.65816 -2.03254 -0.03214 -0.25096 -2.55672 -0.04204 0 0 0 0 0 0.07662 0.0003 0.45659 0 0.11521 0.63392 -0.77834 -0.04512 0.52837 -0.34659
LYS_122 -7.94765 0.76664 8.58456 -0.45863 0.18068 0.25719 4.14578 -3.57546 -0 -0 -5.57016 -0.16275 0 0 -0.21732 0 0 0.00893 0.04961 3.05836 0 0.02144 0 -1.5107 -0.17423 0.46748 -2.07625
GLN_123 -7.49344 0.47367 5.35321 -0.45709 0.0786 0.36246 3.05562 -2.69219 -0.00536 -0.01683 -3.26761 -0.62531 0 0 0 -0.63944 0 -0.00937 0.0073 0 4.08545 -0.04745 0 -0.18838 -0.02316 0.41423 -1.6351
ILE_124 -8.65721 1.4427 3.1607 -0.47881 0.35322 0.10563 2.86716 -2.64537 -0.00268 -0.00822 -2.58347 -0.14584 0 0 0 0 0 -0.03945 0.03285 0.31714 0 -0.72501 0 0.73287 -0.15768 0.49398 -5.93751
ARG_125 -7.45891 0.52944 6.11631 -0.45765 0.08057 0.25415 2.98947 -2.8402 -0.00536 -0.01683 -4.20404 0.19575 0 0 0 -0.63944 0 -0.02987 0.3944 2.46386 0 0.04329 0 -1.2888 -0.2269 0.50821 -3.59254
LEU_126 -8.47901 1.06779 2.59941 -0.46434 0.17166 0.1273 2.588 -2.30301 -0.00268 -0.00822 -2.37312 -0.08021 0 0 0 0 0 -0.03453 0.7769 1.73763 0 -0.07166 0 0.18072 -0.04709 0.40952 -4.20493
ARG_127 -5.49101 0.29357 5.35691 -0.65378 0.089 0.40064 3.19978 -2.50706 -0 -0 -4.56113 0.5124 0 0 0 -1.11521 0 0.02524 0.16291 2.49403 0 -0.22773 0 -1.2888 -0.05388 0.55439 -2.80976
GLY_128 -4.35818 0.52397 3.29512 -0.0003 0 0 1.29925 -1.92911 -0.00264 -0.00841 -1.46346 -0.2304 0 0 0 0 0 -0.03803 0 0 0 0.31236 0 0.83697 0.13666 0.46638 -1.15983
HIS_129 -3.69294 0.29527 3.37814 -0.39792 0.00657 0.46216 1.07757 -1.77259 -0 -0 -0.12843 -0.12573 0 0 0 0 0 0.11215 0.02274 0 2.39778 -0.1641 0 -0.45461 0.86962 0.27038 2.15606
ALA_130 -1.62221 0.23882 0.95872 -0.02224 0 0 0.4747 -0.64801 -0.01128 -0.03734 0.41941 -0.38232 0 0 0 0 0 0.11599 0 0 0 -0.23502 0 1.8394 0.44464 0.19148 1.72475
THR_131 -4.78644 0.66157 3.4741 -0.18519 0.15728 0.08188 1.75957 -1.93836 -0.00903 -0.03792 -1.23964 0.12331 0 0 0 -0.62776 0 -0.0066 0.00404 0.22312 0 0.23941 2.2888 -1.0874 -0.05813 1.11232 0.14892
PRO_132 -1.9756 0.27299 0.82265 -0.17419 0.06216 0.12117 0.11919 -0.45635 -0 -0 -0.27565 0.06769 0 0 0 0 0 0.01619 0.00102 0.18323 0 -0.868 0 -2.4119 0.48965 1.15358 -2.85216
THR_133 -4.29319 0.43997 3.05857 -0.21465 0.15772 0.07795 2.24323 -1.82374 -0.00639 -0.02951 -2.86118 -0.95806 0 0 0 0 0 0.03997 0.00045 1.41121 0 -0.69692 2.27932 -1.0874 0.11781 0.20994 -1.93491
ASP_134 -3.89131 0.41449 3.27612 -0.21499 0.01481 0.74811 1.52232 -1.5077 -0 -0 -2.70748 -0.562 0 0 0 -1.11521 0 -0.00826 0.09899 0 1.95297 -0.20042 0 -2.3716 -0.13988 0.46565 -4.22538
GLN_135 -5.81084 0.35337 3.90068 -0.45231 0.1366 0.3603 2.68707 -2.12243 -0 -0 -2.03647 -0.85176 0 0 0 0 0 0.11875 0.02964 0 2.83168 0.1819 0 -0.18838 0.33162 0.69579 0.16519
PHE_136 -5.62594 0.57885 1.51977 -0.93865 0.06038 0.50245 0.54028 -1.25879 -0 -0 -0.43637 -0.1557 0 0 0 0 0 -0.01122 0.09274 0 1.52706 -0.45791 0 1.0402 0.13963 0.55276 -2.33046
LEU_137 -8.19094 0.70967 2.50984 -0.47362 0.20811 0.09922 2.16261 -2.5454 -0 -0 -2.33961 0.01252 0 0 0 0 0 0.10461 0.09683 0.66495 0 -0.20968 0 0.18072 -0.25483 0.71292 -6.55208
PHE_138 -4.57269 0.47813 1.71248 -1.06837 0.16376 0.63427 0.76177 -1.24178 -0 -0 -0.71631 -0.16123 0 0 0 0 0 -0.0116 0.0015 0 1.51914 -0.54062 0 1.0402 -0.25596 0.63592 -1.62139
PHE_139 -10.7715 2.06193 2.06592 -0.93531 0.16124 0.09294 2.28844 -2.45387 -0 -0 -1.99542 -0.6787 0 0 0 0 0 -0.00323 0.0112 0 1.82171 -0.18965 0 1.0402 0.20486 0.82948 -6.44982
ASN_140 -3.56516 0.48948 2.44929 -0.18974 0.0188 0.29702 0.92352 -1.42549 -0 -0 -0.00821 -0.48823 0 0 0 0 0 -0.07188 0.01476 0 2.62723 -0.28251 0 -0.93687 0.13589 1.41792 1.40581
PRO_141 -5.83659 0.92208 2.5437 -0.19689 0.01132 0.1355 0.74903 -1.20236 -0 -0 -0.09531 0.27916 0 0 0 0 0 0.00368 0.01605 0.23401 0 -0.70391 0 -2.4119 0.11665 0.92975 -4.50601
GLN_142 -6.67812 0.95842 4.91561 -0.48159 0.1066 0.36821 1.89215 -2.42568 -0.04197 -0.23695 -0.8718 -0.24941 0 0 0 -0.1206 0 0.0719 0.03096 0 4.39478 0.32587 0 -0.18838 0.35609 0.38881 2.51489
LEU_143 -3.30523 0.16063 1.97348 -0.67669 0.16356 0.24705 0.87877 -1.15595 -0 -0 0.50083 0.09172 0 0 0 0 0 0.024 0.01624 0.93427 0 -0.20939 0 0.18072 -0.0561 0.47797 0.24586
SER_144 -3.75755 0.30315 4.53106 -0.0328 0.00016 0.05827 2.07146 -2.13586 -0.02984 -0.16025 -0.52736 -0.96157 0 0 -0.76011 0 0 -0.0598 0.00998 0.7548 0 0.09071 0.60008 -0.77834 -0.32829 0.52428 -0.58783
MET_145 -5.20165 0.57759 2.42236 -0.36906 0.14639 0.2153 2.00898 -1.69907 -0 -0 -1.42425 -0.67355 0 0 0 0 0 -0.14093 0.01275 3.49837 0 -0.00192 0 0.60916 -0.34077 0.43601 0.07572
SER_146 -2.38703 0.39186 3.4305 -0.02816 0 0.04569 1.69926 -1.59465 -0 -0 -0.1483 -1.03343 0 0 -0.76011 0 0 -0.09306 0.00993 0.16816 0 -0.17809 0.61502 -0.77834 -0.44146 0.31246 -0.76974
GLY_147 -3.39253 0.42133 3.4791 -6e-05 0 0 1.78931 -1.77881 -7e-05 -0.00168 -1.92845 -0.42537 0 0 -0.86373 0 0 -0.10001 0 0 0 0.23813 0 0.83697 -0.37582 0.18978 -1.9119
SER_148 -4.52388 0.47612 5.63854 -0.04206 0.00073 0.0593 2.64931 -2.40339 -0 -0 -3.71873 -0.29452 0 0 -0.21732 0 0 -0.04743 0.08226 0.27102 0 -0.30467 1.78913 -0.77834 -0.38537 0.20239 -1.54693
ASN_149 -4.32972 0.19897 4.07221 -0.27185 0.04669 0.50841 1.61201 -1.968 -2e-05 -0.00012 0.08995 -0.83785 0 0 0 0 0 -0.01135 0.07793 0 1.91542 -0.85642 0 -0.93687 0.02008 0.27058 -0.39995
LEU_150 -7.20393 1.3087 3.18835 -0.47985 0.207 0.09502 1.38371 -2.02956 -0.01039 -0.04162 -1.46463 0.3207 0 0 -0.66762 0 0 -0.0103 0.25789 0.46305 0 -0.34544 0 0.18072 0.18022 1.1064 -3.56159
PRO_151 -3.521 0.64063 2.43674 -0.11403 0.00407 0.08397 1.05496 -1.25634 -0 -0 -0.88072 0.28149 0 0 0 0 0 -0.03497 0.01887 0.18015 0 -1.08619 0 -2.4119 -0.61651 1.44998 -3.77082
THR_152 -5.13355 0.56506 2.8433 -0.15559 0.06902 0.05577 1.12277 -1.81172 -0.01554 -0.16485 -1.43225 0.05115 0 0 0 0 0 -0.04179 0.06744 0.07065 0 0.03216 2.2786 -1.0874 -0.46024 0.58218 -2.56485
THR_153 -4.55674 0.55938 4.29839 -0.17131 0.0715 0.05996 2.4473 -2.23822 -0.05956 -0.29788 -1.09555 -0.53461 0 0 -0.8901 0 0 0.06324 0.02799 0.189 0 -0.19822 2.52423 -1.0874 -0.00963 0.37822 -0.52001
THR_154 -3.62244 0.21173 1.92861 -0.12393 0.08419 0.06176 0.66916 -1.29226 -0.00658 -0.04446 -0.05757 -1.21461 0 0 0 0 0 0.09593 0.02796 0.10487 0 -0.13667 2.26969 -1.0874 -0.21606 0.42547 -1.9226
TYR_155 -3.77786 0.43788 2.22455 -0.72186 0.03543 0.09493 1.311 -1.48519 -0 -0 -0.1204 -0.48888 0 0 0 0 0 -0.06491 0.20485 0 1.79659 -0.33689 0.00098 1.2797 0.15185 0.3084 0.8502
GLY_156 -2.84993 0.29346 1.59425 -0.00025 0 0 0.74303 -1.14546 -0 -0 -0.72469 -0.22228 0 0 0 0 0 -0.067 0 0 0 0.51518 0 0.83697 0.43999 0.24216 -0.34458
LEU_157 -4.30684 0.3864 3.0832 -0.46653 0.20638 0.09137 2.05622 -1.7676 -0 -0 -2.04558 0.06924 0 0 0 0 0 -0.00884 0.05936 0.67498 0 -0.17271 0 0.18072 -0.05829 0.27059 -1.74793
THR_158 -3.285 0.39153 1.40963 -0.12311 0.04813 0.09316 0.47291 -1.02272 -0 -0 -0.53148 -0.73289 0 0 0 0 0 -0.00372 0.01969 0.35319 0 -0.22371 2.33845 -1.0874 -0.20024 0.35045 -1.7331
VAL_159 -3.98679 0.24687 3.53147 -0.26962 0.17222 0.05818 2.24685 -1.85516 -0 -0 -2.3648 -0.32343 0 0 0 0 0 -0.05293 0.00237 0.26433 0 -0.6787 0 1.9342 -0.27088 0.31967 -1.02616
SER_160 -2.12924 0.09178 1.34065 -0.02927 0.00074 0.02418 0.2329 -0.76836 -0.0154 -0.13725 -0.55008 -0.03309 0 0 0 0 0 -0.0396 0.01111 0.52786 0 0.439 0.62009 -0.77834 -0.069 0.16941 -1.0919
SER_161 -3.54691 0.10476 3.97303 -0.03404 0.00121 0.06276 2.43101 -1.88628 -0.00374 -0.05321 -1.59808 -0.77843 0 0 0 0 0 -0.0543 0.00163 0.4047 0 0.46693 0.60454 -0.77834 0.42436 0.1847 -0.07372
LEU_162 -2.84144 0.10382 1.36075 -0.51172 0.27222 0.14921 0.24268 -0.91073 -0 -1e-05 0.14196 0.01014 0 0 0 0 0 0.00299 0.17127 0.40061 0 0.1002 0 0.18072 0.28956 0.34955 -0.48823
VAL_163 -1.72409 0.08771 1.14097 -0.31802 0.22802 0.073 0.49029 -0.74878 -0 -0 -0.1987 -0.33293 0 0 0 0 0 -0.03641 0.00011 0.10018 0 0.17 0 1.9342 -0.01033 0.29838 1.15359
SER_164 -2.09902 0.10974 2.42789 -0.0268 1e-05 0.04282 0.82197 -1.22038 -0.01272 -0.08818 0.31368 -1.00651 0 0 0 0 0 -0.00572 0.00276 0.39771 0 -0.35803 0.60001 -0.77834 0.13661 0.26154 -0.48097
LEU_165 -2.34518 0.59564 1.2579 -0.46552 0.34571 0.08346 0.09702 -0.84119 -0 -0 -0.06337 0.17536 0 0 0 0 0 0.00075 0.00676 0.58232 0 -0.35682 0 0.18072 -0.03915 0.42937 -0.35625
THR_166 -4.33618 0.69114 3.22542 -0.11324 0.05503 0.07526 1.37223 -1.8071 -0.00374 -0.05321 -1.14234 -0.63278 0 0 -0.38511 0 0 0.08228 6e-05 0.04724 0 -0.42229 2.46383 -1.0874 -0.40549 0.54731 -1.8291
GLU_167 -3.47439 0.11652 3.22274 -0.47749 0.22721 1.54137 1.34816 -1.57504 -0.00639 -0.07914 -1.94493 -2.59385 0 0 0 0 0 0.08691 0.06773 0 4.4847 -0.05899 0 -2.7348 -0.55317 0.4214 -1.98147
ARG_168 -8.22627 0.75317 7.74906 -0.62793 0.08273 0.39567 3.98286 -3.36145 -0.03107 -0.25387 -5.14861 0.45845 0 0 -0.55948 -1.00991 0 0.06211 0.42965 2.68892 0 -0.19328 0 -1.2888 -0.39616 0.56165 -3.93256
GLN_169 -5.28294 0.24952 5.04712 -0.32101 0.03067 0.15987 2.36592 -2.27707 -0.01659 -0.1708 -3.16951 -0.15007 0 0 0 0 0 -0.03586 0.05251 0 3.10465 0.29352 0 -0.18838 -0.11009 0.57944 0.1609
GLU_170 -6.05993 0.44834 5.35553 -0.19183 0.03924 0.28233 3.271 -2.42953 -0.00398 -0.0124 -4.55502 -0.50811 0 0 0 -0.65639 0 0.00671 0.07316 0 3.10499 0.08685 0 -2.7348 -0.01598 0.67136 -3.82844
GLU_171 -7.41165 0.70799 6.30299 -0.36242 0.07587 0.49037 3.48501 -3.03632 -0.02043 -0.07503 -4.03083 -0.43693 0 0 0 -0.54724 0 0.16129 0.03831 0 3.58306 -0.03775 0 -2.7348 -0.02396 0.6514 -3.22108
ILE_172 -6.61489 0.72155 2.83898 -0.48897 0.47537 0.1144 1.9922 -2.10869 -0 -0 -2.54023 0.00256 0 0 0 0 0 0.09765 0.06416 0.37849 0 -0.7825 0 0.73287 -0.25617 0.47504 -4.89818
ASN_173 -6.07574 0.69012 5.49892 -0.30643 0.15219 0.52435 2.86562 -2.90144 -0.02043 -0.07503 -2.2156 -0.86096 0 0 -0.55075 0 0 -0.00531 0.00088 0 2.03481 -0.3563 0 -0.93687 -0.11124 0.55166 -2.09756
ALA_174 -5.12457 0.87382 2.30524 -0.02794 0.01238 0 1.86341 -1.85305 -0 -0 -0.42354 -0.60525 0 0 0 0 0 -0.09665 0 0 0 0.2464 0 1.8394 0.21797 0.32302 -0.44938
GLY_175 -2.00572 0.24766 1.83651 -6e-05 0 0 0.33902 -1.0159 -0.02317 -0.1412 0.03462 -0.38074 0 0 0 0 0 -0.15552 0 0 0 -1.49378 0 0.83697 -0.39901 0.35018 -1.97014
LYS_176 -6.60164 0.58107 6.12065 -0.50874 0.20993 0.30744 3.32266 -2.81689 -0.00122 -0.00364 -3.44334 0.04367 0 0 0 -0.1206 0 0.05025 0.02712 1.80962 0 0.00153 0 -1.5107 -0.54925 0.43255 -2.64952
TRP_177 -6.09506 0.82026 1.94432 -0.85978 0.02005 0.3 0.72244 -1.60306 -0 -0 -0.81855 -0.09429 0 0 0 0 0 0.07233 5e-05 0 1.38166 -0.2828 0 1.6906 -0.14338 0.60596 -2.33927
TYR_178 -8.83329 1.22952 4.02474 -0.57397 0.2772 0.29467 3.0709 -2.61279 -0.02067 -0.20496 -2.62695 -0.26801 0 0 0 0 0 0.02281 0.01599 0 2.47735 -0.39278 0.00061 1.2797 -0.24448 0.72735 -2.35705
LEU_179 -7.02814 0.87249 3.90036 -0.49111 0.18876 0.10817 2.77645 -2.42134 -0 -0 -2.82453 0.08698 0 0 0 0 0 0.08652 0.15689 0.70262 0 -0.20612 0 0.18072 -0.25346 0.70835 -3.45639
SER_180 -4.57607 0.27535 4.28475 -0.0373 0.00656 0.07043 2.4509 -2.09688 -0.0354 -0.21421 -2.54994 -0.60366 0 0 0 0 0 0.02006 0.00622 0.23312 0 0.17888 0.60168 -0.77834 0.42596 0.57484 -1.76304
THR_181 -6.6073 0.71376 5.325 -0.16823 0.09574 0.06168 2.88778 -2.77771 -0.03796 -0.26315 -3.31238 0.38916 0 0 0 -0.40882 0 -0.03672 0.06332 0.16502 0 -0.16917 2.31456 -1.0874 0.55225 0.37327 -1.92729
PHE_182 -6.52503 0.43752 4.29226 -0.66501 0.06116 0.36424 1.67133 -2.45405 -0.02026 -0.119 -2.32679 0.24068 0 0 -0.38511 0 0 -0.03233 0.03689 0 2.12134 -0.14644 0 1.0402 -0.0709 0.40251 -2.07681
VAL_183 -5.75361 0.55642 2.81138 -0.27964 0.20038 0.06158 2.52429 -2.04798 -0.01142 -0.04202 -3.0393 -0.35151 0 0 0 0 0 -0.05354 0.04403 0.21768 0 -0.75987 0 1.9342 -0.31746 0.41354 -3.89285
ALA_184 -4.06761 0.53887 0.92915 -0.02364 0 0 0.20578 -1.42592 -0.00736 -0.02564 -0.21083 -0.38212 0 0 0 0 0 0.00029 0 0 0 -0.27669 0 1.8394 -0.11073 0.35812 -2.65893
PHE_185 -5.07578 0.54437 3.91141 -0.66325 0.09112 0.40873 1.79745 -2.21522 -2e-05 -0.00032 -1.91 0.13712 0 0 0 0 0 -0.04779 0.13999 0 2.25383 -0.12182 0 1.0402 0.15434 0.42995 0.87432
ASN_186 -2.17344 0.21067 2.53644 -0.19151 0.02313 0.3222 1.0499 -1.14515 -0 -0 -0.76344 -1.0171 0 0 -0.60095 0 0 -0.10052 0.05017 0 1.83693 -0.99606 0 -0.93687 -0.41915 0.34978 -1.96496
GLY_187 -1.86594 0.21198 1.69581 -5e-05 0 0 0.11601 -0.97273 -0 -0 -0.04172 -0.3916 0 0 0 0 0 -0.17905 0 0 0 -1.43975 0 0.83697 -1.0144 0.22202 -2.82246
ARG_188 -4.68052 0.36064 5.36703 -0.68741 0.17241 0.49689 3.02972 -2.56263 -0.00257 -0.0139 -3.23834 0.10788 0 0 -0.60095 0 0 -0.05693 0.10179 2.72836 0 0.20287 0 -1.2888 -0.29934 0.32383 -0.53999
ARG_189 -4.50806 0.41074 2.62997 -0.42987 0.03598 0.20785 0.37115 -1.50143 -0 -0 -0.16872 0.4511 0 0 0 0 0 -0.01168 0.0828 2.34396 0 -0.02823 0 -1.2888 -0.01552 0.29125 -1.12749
GLU_190 -3.92923 0.27033 3.25195 -0.20318 0.02236 0.28785 1.31869 -1.55319 -0.01252 -0.06139 -0.91482 -0.57883 0 0 0 0 0 -0.01234 0.10476 0 2.91156 -0.08867 0 -2.7348 -0.04128 0.21172 -1.75103
PHE_191 -5.16448 0.45258 3.18074 -0.60889 0.0528 0.35399 1.93965 -1.81236 -0.01252 -0.06139 -1.36992 0.15198 0 0 0 0 0 0.01419 0.21641 0 1.88569 -0.29125 0 1.0402 0.03967 0.32089 0.32799
ASP_192 -2.94845 0.12168 3.32536 -0.20858 0.04126 0.66703 0.87706 -1.52495 -0.02495 -0.16038 -0.35424 -1.25192 0 0 0 0 0 -0.0327 0.00211 0 1.92941 -0.69425 0 -2.3716 -0.0454 0.58864 -2.06487
ASN_193 -4.99387 0.22547 4.95998 -0.17893 0.01445 0.2784 2.56119 -2.34588 -0.00914 -0.04207 -2.46049 -0.53336 0 0 0 0 0 -0.0456 0.00842 0 2.97614 -0.48077 0 -0.93687 0.10211 0.47403 -0.42679
TYR_194 -9.32364 1.45599 5.20278 -0.90097 0.18683 0.15843 2.95879 -3.22368 -0 -0 -1.40369 -0.47246 0 0 0 -0.54724 0 0.15669 0.02576 0 2.80854 -0.08488 0.06464 1.2797 -0.13329 0.49195 -1.29975
GLY_195 -3.96898 0.45565 3.2342 -0.00109 0 0 1.74751 -1.81227 -0.00752 -0.03132 -2.38674 -0.33568 0 0 0 0 0 -0.10247 0 0 0 -1.38799 0 0.83697 0.11172 0.63453 -3.01345
ILE_196 -7.28713 1.50777 0.12598 -0.56313 0.47055 0.1253 0.92665 -1.29538 -0 -0 -0.46247 0.14004 0 0 0 0 0 0.48871 0.05364 1.50857 0 -0.7362 0 0.73287 0.19072 1.26041 -2.81308
PRO_197 -5.13925 1.04392 2.11426 -0.13146 0.00199 0.09782 1.45278 -1.13378 -0 -0 -0.46844 0.19398 0 0 0 0 0 -0.04873 0.05951 0.21409 0 -1.12314 0 -2.4119 -0.41516 1.39226 -4.30122
PHE_198 -5.40105 0.63201 1.31178 -0.58405 0.16739 0.30762 1.02291 -1.41954 -0 -0 0.11389 -0.21706 0 0 0 0 0 0.36024 0.22827 0 2.78401 -0.36928 0 1.0402 0.16406 0.61575 0.75715
TYR_199 -8.26389 1.30139 3.84749 -0.70581 0.07509 0.42053 2.60243 -2.45302 -0.02464 -0.11342 -1.54067 -0.45266 0 0 0 -0.77715 0 0.27576 0.01263 0 1.91018 0.15868 0.02967 1.2797 0.75846 0.66343 -0.99582
LEU_200 -4.58906 0.52689 4.41465 -0.49114 0.25069 0.10956 2.08944 -2.14073 -0.01155 -0.11449 -1.91812 0.25554 0 0 0 0 0 -0.04641 0.10069 0.30867 0 -0.28252 0 0.18072 0.0338 0.89211 -0.43128
SER_201 -3.67744 0.30594 3.27779 -0.03078 0.00118 0.05043 1.00914 -1.74337 -0 -0 0.34011 -0.93514 0 0 0 0 0 -0.10355 0.00306 0.13367 0 -0.40671 0.60303 -0.77834 -0.23854 0.57106 -1.61845
LEU_202 -5.31677 0.62259 2.94759 -0.6841 0.38137 0.18203 1.76671 -1.68349 -0 -0 -0.00899 0.2848 0 0 0 0 0 0.00157 0.288 2.72688 0 -0.30757 0 0.18072 -0.21349 0.33136 1.49919
GLN_203 -2.94005 0.16147 2.60943 -0.24506 0.03668 0.19554 1.03345 -1.30571 -0.02464 -0.11342 -0.40155 -0.66026 0 0 0 0 0 -0.03236 0.00443 0 2.80121 -0.09093 0 -0.18838 0.08112 0.31759 1.23857
GLN_204 -4.01574 0.12434 4.2013 -0.63706 0.0905 0.63285 1.57027 -1.94772 -0.01155 -0.11449 -0.08662 -0.47168 0 0 0 0 0 -0.01219 0.01864 0 2.12094 -0.09893 0 -0.18838 0.12477 0.16938 1.46863
ILE_205 -1.47109 0.05304 1.63895 -0.50162 0.37176 0.10168 0.10488 -0.75941 -0.00331 -0.06659 0.31307 0.01588 0 0 0 0 0 -0.04928 0.01329 0.51901 0 -0.49728 0 0.73287 -0.05593 0.17407 0.63398
ASP_206 -2.11862 0.08022 2.43508 -0.10506 0.00882 0.30151 0.27274 -1.13922 -0.00557 -0.01645 -0.28188 -0.16256 0 0 0 0 0 0.00967 0.00189 0 2.26965 0.27187 0 -2.3716 0.15961 0.19775 -0.19214
THR_207 -2.69464 0.1892 2.31191 -0.17852 0.0954 0.06685 0.7696 -1.14561 -0.00331 -0.06659 -0.78609 -0.2828 0 0 -0.53788 0 0 -0.05468 0.00602 0.09901 0 0.02781 2.3108 -1.0874 0.17971 0.13984 -0.64137
GLN_208 -3.79811 0.22137 2.41425 -0.34253 0.03882 0.21268 0.89549 -1.38831 -0.00557 -0.01645 -0.1644 -0.14504 0 0 0 -0.50742 0 -0.06176 0.00975 0 2.83387 0.1143 0 -0.18838 -0.09112 0.15236 0.1838
GLN_209 -2.47318 0.06769 2.71516 -0.68282 0.09571 0.77346 1.0702 -1.30923 -0 -0 -1.19169 -0.71172 0 0 -1.09736 0 0 0.1879 0.08986 0 2.26606 -0.03611 0 -0.18838 -0.30233 0.25544 -0.47135
GLY_210 -2.21614 0.1207 2.15973 -0.00023 0 0 0.99898 -1.1691 -0.00857 -0.06845 0.02766 -0.17963 0 0 0 0 0 -0.09824 0 0 0 -0.68713 0 0.83697 -0.16501 0.42095 -0.02752
ASN_211 -3.51183 0.14348 2.2126 -0.17987 0.00482 0.26284 0.61131 -1.24442 -0 -0 -0.99981 -0.27256 0 0 0 -0.76234 0 -0.0066 0.15285 0 1.82336 0.02396 0 -0.93687 0.02716 0.35361 -2.29832
TYR_212 -8.25637 0.87479 3.94324 -0.70083 0.08655 0.39991 1.38335 -2.54524 -0.00857 -0.06845 -1.07916 -0.09204 0 0 0 -0.50742 0 0.0086 0.04443 0 1.91981 -0.42172 0.12085 1.2797 -0.10987 0.33291 -3.39553
GLU_213 -2.06872 0.36023 1.91135 -0.21621 0.03806 0.32146 0.27466 -0.91787 -0.0124 -0.1553 0.07391 -0.46928 0 0 0 0 0 -0.02506 0.0013 0 3.16256 -0.02756 0 -2.7348 -0.24119 0.78965 0.06479
PRO_214 -3.60187 0.57145 2.16886 -0.19935 0.00519 0.14458 1.11953 -0.89692 -0.00571 -0.01809 -0.00618 -0.01004 0 0 0 0 0 0.02958 0.01378 0.36938 0 -0.81597 0 -2.4119 -0.25469 0.70763 -3.09075
THR_215 -3.92652 0.40477 2.72083 -0.17948 0.06803 0.06826 1.99811 -1.81635 -0.0124 -0.1553 -1.12248 -0.3403 0 0 0 0 0 -0.05585 0.00998 0.09735 0 0.09091 2.34239 -1.0874 -0.0897 0.28704 -0.69813
THR_216 -3.61771 0.19496 3.85619 -0.1974 0.15525 0.0732 1.49611 -1.95179 -0.00571 -0.01809 -1.51231 -0.50925 0 0 0 0 0 -0.00214 3e-05 0.06242 0 0.02642 2.29624 -1.0874 0.18714 0.21237 -0.34148
GLU_217 -5.56982 0.47285 4.8099 -0.46353 0.27981 1.45773 2.29167 -2.60095 -0.03006 -0.17072 -1.74784 -3.05062 0 0 0 0 0 -0.06778 0.00968 0 3.97375 -0.31845 0 -2.7348 -0.23989 0.21477 -3.48429
ALA_218 -6.19927 0.7631 3.40599 -0.0222 0 0 2.74121 -2.76999 -0.02477 -0.14521 -1.50031 -0.3598 0 0 0 0 0 -0.0437 0 0 0 -0.31289 0 1.8394 -0.58608 0.23212 -2.98239
TYR_219 -6.4353 0.48199 4.67922 -0.67601 0.05835 0.34223 2.89305 -2.74164 -0 -0 -2.1146 -0.19135 0 0 0 0 0 0.03614 0.00536 0 2.25539 0.00967 0.01092 1.2797 -0.22599 0.36324 0.03038
ASN_220 -4.7536 0.14629 4.50918 -0.17315 0.02817 0.25647 2.06725 -2.4354 -0 -0 -1.59833 -0.31556 0 0 0 0 0 0.07268 0.00109 0 1.43146 0.41011 0 -0.93687 0.08775 0.33024 -0.87219
VAL_221 -8.05178 0.88008 3.61541 -0.31 0.19682 0.06831 2.83462 -2.91394 -0 -0 -2.84944 -0.0808 0 0 0 0 0 -0.03119 0.06579 0.06488 0 -0.39284 0 1.9342 0.08812 0.25 -4.63177
GLY_222 -5.15243 0.34383 5.09995 -5e-05 0 0 2.75511 -2.77098 -0.01968 -0.16357 -2.24087 -0.41942 0 0 0 0 0 -0.10273 0 0 0 0.26046 0 0.83697 0.58242 0.27791 -0.71307
ALA_223 -3.55292 0.12147 4.00199 -0.02254 0 0 1.73921 -2.14804 -0 -0 -1.25046 -0.35438 0 0 0 0 0 0.08416 0 0 0 -0.34006 0 1.8394 0.33087 0.28973 0.73842
MET_224 -7.34137 0.57551 5.65412 -0.33893 0.04397 0.20055 2.9934 -2.74578 -0 -0 -1.59642 -0.1336 0 0 0 0 0 -0.04499 0.26743 2.40366 0 0.04782 0 0.60916 -0.22649 0.36279 0.73084
LEU_225 -8.65664 1.05268 2.83102 -0.49392 0.21907 0.12144 3.2577 -2.64275 -0.01222 -0.08805 -2.25477 0.21668 0 0 -0.57057 0 0 0.28455 0.04736 0.24186 0 -0.19765 0 0.18072 -0.17191 0.7341 -5.90132
ASN_226 -5.67381 0.34429 5.2513 -0.19418 0.07726 0.32547 2.31387 -2.73094 -0 -0 -2.10208 -0.45022 0 0 0 -0.41406 0 -0.05789 0.06614 0 2.0175 -0.54313 0 -0.93687 -0.57174 0.93746 -2.34163
THR_227 -4.48608 0.55755 3.96374 -0.22233 0.18928 0.09849 2.24732 -2.21269 -0 -0 -0.79371 -1.26219 0 0 -0.53548 0 0 -0.02601 0.10469 1.1791 0 0.5914 2.27693 -1.0874 -0.12074 0.59886 1.06071
ALA_228 -3.65615 0.27854 2.20515 -0.02333 0 0 1.47357 -1.51497 -0.00777 -0.08016 -0.67625 -0.38796 0 0 0 0 0 -0.07452 0 0 0 -0.39731 0 1.8394 -0.0378 0.31246 -0.74707
THR_229 -5.01159 0.92486 3.79141 -0.17756 0.06905 0.06373 1.61835 -2.0312 -0 -0 -1.09989 -0.3724 0 0 -0.53548 -0.61282 0 -0.01308 0.00265 0.04627 0 0.06386 4.15022 -1.0874 -0.52135 1.15324 0.42087
PRO_230 -4.79731 0.74078 2.57918 -0.19909 0.00832 0.14749 0.56503 -0.98717 -0.00611 -0.02236 -0.52379 -0.04792 0 0 0 0 0 -0.01287 0.00019 0.778 0 -0.87209 0 -2.4119 -0.55204 1.38459 -4.22907
LEU_231 -6.06988 0.66896 1.29332 -0.45544 0.29558 0.0805 1.16452 -1.66916 -0 -0 -0.41867 0.13579 0 0 0 0 0 0.03824 0.04248 0.65365 0 -0.28853 0 0.18072 -0.45677 0.64875 -4.15594
LYS_232 -2.92108 0.40435 2.18614 -0.31599 0.0304 0.11653 1.18381 -1.27481 -0.00611 -0.02236 -1.89 0.24479 0 0 0 0 0 0.08468 0.04931 1.96313 0 -0.01013 0 -1.5107 -0.31393 0.50678 -1.4952
LEU_233 -8.46543 1.65781 1.68791 -0.7719 0.87179 0.31531 2.035 -2.14843 -0.01891 -0.15843 -0.61794 -0.30185 0 0 0 0 0 0.18695 0.19212 0.60382 0 1.00162 0 0.18072 0.62 0.75833 -2.37153
HIS_D_234 -5.4392 0.498 4.46539 -0.3546 0.04446 0.3619 1.79321 -2.29792 -0.02542 -0.1578 -3.41209 -0.34868 0 0 -0.37835 -0.61732 0 0.01193 0.01541 0 2.96836 -0.09293 0 -0.45461 0.90737 0.82911 -1.68377
LEU_235 -6.58614 1.14008 1.45736 -0.46384 0.34819 0.10349 0.94022 -1.59091 -0 -0 -0.25724 0.02335 0 0 0 0 0 0.17902 0.36584 1.46132 0 -0.08996 0 0.18072 0.03578 0.62161 -2.13111
ASN_236 -6.53756 0.56152 5.00185 -0.33352 0.10419 0.57604 1.61493 -2.69084 -0.00853 -0.03419 -1.56407 -0.38757 0 0 -0.5487 0 0 -0.03562 0.03557 0 1.27074 -0.36195 0 -0.93687 -0.03939 0.56604 -3.74795
ALA:CtermProteinFull_237 -2.13835 0.20711 1.66961 -0.03609 0.0058 0 0.46301 -0.97887 -0 -0 -0.53458 -0.34336 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.01336 0.30169 0.46873
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641187 DOMAINID 634775 MODEL 4 project_seq
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 87.323
REMARK    S_0000_0002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         145.548
REMARK    SCORE     hbond_sr_bb:         -44.378
REMARK    SCORE             ref:          92.785
REMARK    SCORE         fa_elec:        -284.927
REMARK    SCORE           score:        -415.459
REMARK    SCORE          fa_sol:         635.254
REMARK    SCORE fa_intra_sol_xover4:          43.104
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:           4.057
REMARK    SCORE     hbond_bb_sc:         -57.233
REMARK    SCORE    fa_intra_rep:           2.448
REMARK    SCORE     cart_bonded:         157.112
REMARK    SCORE        hbond_sc:         -26.126
REMARK    SCORE     lk_ball_wtd:         -32.210
REMARK    SCORE     hbond_lr_bb:         -55.772
REMARK    SCORE     total_score:        -415.459
REMARK    SCORE         p_aa_pp:         -62.262
REMARK    SCORE          fa_dun:         271.453
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           4.941
REMARK    SCORE          fa_atr:       -1209.254
ATOM      1  N   MET A   1      -0.094   1.036  -0.053  1.00 20.31           N  
ATOM      2  CA  MET A   1       1.371   1.160  -0.114  1.00 19.98           C  
ATOM      3  C   MET A   1       1.794   2.560  -0.560  1.00 19.58           C  
ATOM      4  O   MET A   1       0.971   3.356  -1.007  1.00 19.75           O  
ATOM      5  CB  MET A   1       1.969   0.138  -1.094  1.00 28.11           C  
ATOM      6  CG  MET A   1       1.822  -1.344  -0.723  1.00 28.11           C  
ATOM      7  SD  MET A   1       2.455  -2.423  -2.019  1.00 28.11           S  
ATOM      8  CE  MET A   1       4.187  -2.402  -1.741  1.00 28.11           C  
ATOM      9 1H   MET A   1      -0.383   0.061  -0.055  1.00 24.37           H  
ATOM     10 2H   MET A   1      -0.458   1.500   0.765  1.00 24.37           H  
ATOM     11 3H   MET A   1      -0.516   1.433  -0.890  1.00 24.37           H  
ATOM     12  HA  MET A   1       1.776   0.986   0.882  1.00 23.98           H  
ATOM     13 1HB  MET A   1       1.495   0.266  -2.069  1.00 33.73           H  
ATOM     14 2HB  MET A   1       3.027   0.335  -1.225  1.00 33.73           H  
ATOM     15 1HG  MET A   1       2.383  -1.544   0.186  1.00 33.73           H  
ATOM     16 2HG  MET A   1       0.793  -1.607  -0.538  1.00 33.73           H  
ATOM     17 1HE  MET A   1       4.679  -3.032  -2.477  1.00 33.73           H  
ATOM     18 2HE  MET A   1       4.567  -1.403  -1.817  1.00 33.73           H  
ATOM     19 3HE  MET A   1       4.393  -2.789  -0.741  1.00 33.73           H  
ATOM     20  N   GLY A   2       3.101   2.852  -0.452  1.00 19.16           N  
ATOM     21  CA  GLY A   2       3.689   4.123  -0.917  1.00 18.87           C  
ATOM     22  C   GLY A   2       4.247   3.969  -2.327  1.00 18.46           C  
ATOM     23  O   GLY A   2       4.900   4.859  -2.883  1.00 18.53           O  
ATOM     24  H   GLY A   2       3.733   2.176  -0.039  1.00 22.99           H  
ATOM     25 1HA  GLY A   2       2.937   4.904  -0.910  1.00 22.64           H  
ATOM     26 2HA  GLY A   2       4.484   4.427  -0.247  1.00 22.64           H  
ATOM     27  N   GLY A   3       3.997   2.796  -2.889  1.00 18.15           N  
ATOM     28  CA  GLY A   3       4.488   2.369  -4.177  1.00 17.88           C  
ATOM     29  C   GLY A   3       5.126   1.001  -3.943  1.00 17.65           C  
ATOM     30  O   GLY A   3       5.319   0.625  -2.788  1.00 17.63           O  
ATOM     31  H   GLY A   3       3.439   2.146  -2.363  1.00 21.78           H  
ATOM     32 1HA  GLY A   3       3.645   2.315  -4.861  1.00 21.46           H  
ATOM     33 2HA  GLY A   3       5.219   3.079  -4.566  1.00 21.46           H  
ATOM     34  N   PRO A   4       5.483   0.253  -4.998  1.00 17.61           N  
ATOM     35  CA  PRO A   4       6.064  -1.083  -4.968  1.00 17.59           C  
ATOM     36  C   PRO A   4       7.373  -1.133  -4.194  1.00 17.13           C  
ATOM     37  O   PRO A   4       8.175  -0.187  -4.232  1.00 16.76           O  
ATOM     38  CB  PRO A   4       6.317  -1.372  -6.454  1.00 26.39           C  
ATOM     39  CG  PRO A   4       5.355  -0.495  -7.193  1.00 26.39           C  
ATOM     40  CD  PRO A   4       5.277   0.770  -6.375  1.00 26.39           C  
ATOM     41  HA  PRO A   4       5.334  -1.787  -4.546  1.00 21.11           H  
ATOM     42 1HB  PRO A   4       7.365  -1.135  -6.709  1.00 31.67           H  
ATOM     43 2HB  PRO A   4       6.172  -2.440  -6.663  1.00 31.67           H  
ATOM     44 1HG  PRO A   4       5.731  -0.323  -8.207  1.00 31.67           H  
ATOM     45 2HG  PRO A   4       4.383  -0.996  -7.302  1.00 31.67           H  
ATOM     46 1HD  PRO A   4       6.089   1.467  -6.655  1.00 31.67           H  
ATOM     47 2HD  PRO A   4       4.290   1.197  -6.538  1.00 31.67           H  
ATOM     48  N   THR A   5       7.683  -2.290  -3.629  1.00 17.27           N  
ATOM     49  CA  THR A   5       8.896  -2.406  -2.844  1.00 17.05           C  
ATOM     50  C   THR A   5       9.943  -3.006  -3.718  1.00 16.55           C  
ATOM     51  O   THR A   5      10.367  -4.158  -3.563  1.00 16.52           O  
ATOM     52  CB  THR A   5       8.729  -3.335  -1.645  1.00 23.96           C  
ATOM     53  OG1 THR A   5       8.291  -4.602  -2.131  1.00 23.96           O  
ATOM     54  CG2 THR A   5       7.727  -2.775  -0.683  1.00 23.96           C  
ATOM     55  H   THR A   5       7.055  -3.083  -3.669  1.00 20.72           H  
ATOM     56  HA  THR A   5       9.225  -1.420  -2.513  1.00 20.46           H  
ATOM     57  HB  THR A   5       9.687  -3.457  -1.140  1.00 28.75           H  
ATOM     58  HG1 THR A   5       9.044  -4.999  -2.635  1.00 28.75           H  
ATOM     59 1HG2 THR A   5       7.610  -3.455   0.161  1.00 28.75           H  
ATOM     60 2HG2 THR A   5       8.070  -1.804  -0.327  1.00 28.75           H  
ATOM     61 3HG2 THR A   5       6.797  -2.660  -1.183  1.00 28.75           H  
ATOM     62  N   THR A   6      10.299  -2.167  -4.680  1.00 16.30           N  
ATOM     63  CA  THR A   6      11.301  -2.361  -5.688  1.00 15.96           C  
ATOM     64  C   THR A   6      12.216  -1.203  -5.429  1.00 15.33           C  
ATOM     65  O   THR A   6      13.393  -1.206  -5.777  1.00 15.33           O  
ATOM     66  CB  THR A   6      10.698  -2.262  -7.093  1.00 22.49           C  
ATOM     67  OG1 THR A   6      10.162  -0.940  -7.273  1.00 22.49           O  
ATOM     68  CG2 THR A   6       9.573  -3.269  -7.223  1.00 22.49           C  
ATOM     69  H   THR A   6       9.822  -1.260  -4.662  1.00 19.56           H  
ATOM     70  HA  THR A   6      11.831  -3.303  -5.541  1.00 19.15           H  
ATOM     71  HB  THR A   6      11.458  -2.452  -7.848  1.00 26.99           H  
ATOM     72  HG1 THR A   6      10.873  -0.318  -7.510  1.00 26.99           H  
ATOM     73 1HG2 THR A   6       9.131  -3.193  -8.212  1.00 26.99           H  
ATOM     74 2HG2 THR A   6       9.972  -4.270  -7.077  1.00 26.99           H  
ATOM     75 3HG2 THR A   6       8.814  -3.075  -6.478  1.00 26.99           H  
ATOM     76  N   ASP A   7      11.628  -0.209  -4.761  1.00 14.91           N  
ATOM     77  CA  ASP A   7      12.297   1.023  -4.378  1.00 14.42           C  
ATOM     78  C   ASP A   7      12.651   1.032  -2.881  1.00 13.91           C  
ATOM     79  O   ASP A   7      11.766   0.773  -2.062  1.00 13.82           O  
ATOM     80  CB  ASP A   7      11.428   2.247  -4.674  1.00 20.39           C  
ATOM     81  CG  ASP A   7      11.331   2.651  -6.165  1.00 20.39           C  
ATOM     82  OD1 ASP A   7      12.216   2.343  -6.942  1.00 20.39           O  
ATOM     83  OD2 ASP A   7      10.386   3.336  -6.515  1.00 20.39           O  
ATOM     84  H   ASP A   7      10.630  -0.323  -4.542  1.00 17.89           H  
ATOM     85  HA  ASP A   7      13.181   1.120  -4.992  1.00 17.30           H  
ATOM     86 1HB  ASP A   7      10.412   2.051  -4.317  1.00 24.47           H  
ATOM     87 2HB  ASP A   7      11.810   3.081  -4.093  1.00 24.47           H  
ATOM     88  N   PRO A   8      13.929   1.229  -2.502  1.00 13.76           N  
ATOM     89  CA  PRO A   8      14.411   1.432  -1.144  1.00 13.35           C  
ATOM     90  C   PRO A   8      13.739   2.676  -0.606  1.00 12.77           C  
ATOM     91  O   PRO A   8      13.219   3.465  -1.394  1.00 12.67           O  
ATOM     92  CB  PRO A   8      15.918   1.620  -1.320  1.00 20.02           C  
ATOM     93  CG  PRO A   8      16.241   0.912  -2.604  1.00 20.02           C  
ATOM     94  CD  PRO A   8      15.022   1.099  -3.486  1.00 20.02           C  
ATOM     95  HA  PRO A   8      14.169   0.553  -0.528  1.00 16.02           H  
ATOM     96 1HB  PRO A   8      16.154   2.698  -1.354  1.00 24.02           H  
ATOM     97 2HB  PRO A   8      16.451   1.203  -0.456  1.00 24.02           H  
ATOM     98 1HG  PRO A   8      17.154   1.336  -3.034  1.00 24.02           H  
ATOM     99 2HG  PRO A   8      16.450  -0.152  -2.410  1.00 24.02           H  
ATOM    100 1HD  PRO A   8      15.113   1.991  -4.084  1.00 24.02           H  
ATOM    101 2HD  PRO A   8      14.906   0.184  -4.099  1.00 24.02           H  
ATOM    102  N   VAL A   9      13.649   2.819   0.711  1.00 12.59           N  
ATOM    103  CA  VAL A   9      13.018   4.021   1.226  1.00 12.25           C  
ATOM    104  C   VAL A   9      13.813   4.740   2.313  1.00 12.08           C  
ATOM    105  O   VAL A   9      14.577   4.137   3.069  1.00 12.39           O  
ATOM    106  CB  VAL A   9      11.636   3.670   1.819  1.00 17.29           C  
ATOM    107  CG1 VAL A   9      10.760   3.067   0.752  1.00 17.29           C  
ATOM    108  CG2 VAL A   9      11.779   2.702   2.991  1.00 17.29           C  
ATOM    109  H   VAL A   9      14.062   2.141   1.334  1.00 15.11           H  
ATOM    110  HA  VAL A   9      12.883   4.719   0.398  1.00 14.70           H  
ATOM    111  HB  VAL A   9      11.155   4.589   2.157  1.00 20.75           H  
ATOM    112 1HG1 VAL A   9       9.771   2.858   1.165  1.00 20.75           H  
ATOM    113 2HG1 VAL A   9      10.678   3.764  -0.053  1.00 20.75           H  
ATOM    114 3HG1 VAL A   9      11.191   2.142   0.377  1.00 20.75           H  
ATOM    115 1HG2 VAL A   9      10.788   2.480   3.392  1.00 20.75           H  
ATOM    116 2HG2 VAL A   9      12.244   1.782   2.648  1.00 20.75           H  
ATOM    117 3HG2 VAL A   9      12.386   3.140   3.779  1.00 20.75           H  
ATOM    118  N   GLN A  10      13.533   6.032   2.405  1.00 11.82           N  
ATOM    119  CA  GLN A  10      13.986   6.974   3.417  1.00 11.89           C  
ATOM    120  C   GLN A  10      13.000   8.128   3.381  1.00 11.98           C  
ATOM    121  O   GLN A  10      12.607   8.554   2.295  1.00 11.86           O  
ATOM    122  CB  GLN A  10      15.417   7.452   3.185  1.00 16.61           C  
ATOM    123  CG  GLN A  10      15.910   8.410   4.280  1.00 16.61           C  
ATOM    124  CD  GLN A  10      17.380   8.763   4.185  1.00 16.61           C  
ATOM    125  OE1 GLN A  10      17.972   8.985   3.114  1.00 16.61           O  
ATOM    126  NE2 GLN A  10      18.005   8.827   5.350  1.00 16.61           N  
ATOM    127  H   GLN A  10      12.920   6.394   1.693  1.00 14.18           H  
ATOM    128  HA  GLN A  10      13.929   6.503   4.400  1.00 14.27           H  
ATOM    129 1HB  GLN A  10      16.089   6.594   3.157  1.00 19.93           H  
ATOM    130 2HB  GLN A  10      15.477   7.946   2.224  1.00 19.93           H  
ATOM    131 1HG  GLN A  10      15.346   9.344   4.218  1.00 19.93           H  
ATOM    132 2HG  GLN A  10      15.742   7.944   5.248  1.00 19.93           H  
ATOM    133 1HE2 GLN A  10      18.979   9.057   5.385  1.00 19.93           H  
ATOM    134 2HE2 GLN A  10      17.506   8.652   6.201  1.00 19.93           H  
ATOM    135  N   ILE A  11      12.605   8.639   4.549  1.00 12.39           N  
ATOM    136  CA  ILE A  11      11.656   9.755   4.630  1.00 12.71           C  
ATOM    137  C   ILE A  11      12.360  11.045   5.018  1.00 13.00           C  
ATOM    138  O   ILE A  11      13.152  11.081   5.959  1.00 13.27           O  
ATOM    139  CB  ILE A  11      10.479   9.444   5.586  1.00 17.67           C  
ATOM    140  CG1 ILE A  11       9.726   8.193   5.053  1.00 17.67           C  
ATOM    141  CG2 ILE A  11       9.488  10.679   5.652  1.00 17.67           C  
ATOM    142  CD1 ILE A  11       8.729   7.600   6.014  1.00 17.67           C  
ATOM    143  H   ILE A  11      12.975   8.245   5.404  1.00 14.87           H  
ATOM    144  HA  ILE A  11      11.224   9.912   3.657  1.00 15.25           H  
ATOM    145  HB  ILE A  11      10.859   9.224   6.582  1.00 21.20           H  
ATOM    146 1HG1 ILE A  11       9.201   8.465   4.140  1.00 21.20           H  
ATOM    147 2HG1 ILE A  11      10.451   7.420   4.813  1.00 21.20           H  
ATOM    148 1HG2 ILE A  11       8.658  10.468   6.318  1.00 21.20           H  
ATOM    149 2HG2 ILE A  11      10.005  11.560   6.030  1.00 21.20           H  
ATOM    150 3HG2 ILE A  11       9.097  10.896   4.660  1.00 21.20           H  
ATOM    151 1HD1 ILE A  11       8.263   6.729   5.553  1.00 21.20           H  
ATOM    152 2HD1 ILE A  11       9.238   7.291   6.927  1.00 21.20           H  
ATOM    153 3HD1 ILE A  11       7.964   8.316   6.262  1.00 21.20           H  
ATOM    154  N   TYR A  12      12.086  12.083   4.246  1.00 13.12           N  
ATOM    155  CA  TYR A  12      12.680  13.400   4.393  1.00 13.61           C  
ATOM    156  C   TYR A  12      11.579  14.359   4.823  1.00 14.25           C  
ATOM    157  O   TYR A  12      10.439  13.934   4.981  1.00 14.26           O  
ATOM    158  CB  TYR A  12      13.280  13.810   3.060  1.00 18.86           C  
ATOM    159  CG  TYR A  12      14.235  12.767   2.530  1.00 18.86           C  
ATOM    160  CD1 TYR A  12      13.759  11.849   1.615  1.00 18.86           C  
ATOM    161  CD2 TYR A  12      15.542  12.691   2.953  1.00 18.86           C  
ATOM    162  CE1 TYR A  12      14.566  10.876   1.115  1.00 18.86           C  
ATOM    163  CE2 TYR A  12      16.360  11.705   2.445  1.00 18.86           C  
ATOM    164  CZ  TYR A  12      15.868  10.804   1.518  1.00 18.86           C  
ATOM    165  OH  TYR A  12      16.672   9.812   1.014  1.00 18.86           O  
ATOM    166  H   TYR A  12      11.415  11.939   3.505  1.00 15.74           H  
ATOM    167  HA  TYR A  12      13.447  13.375   5.168  1.00 16.33           H  
ATOM    168 1HB  TYR A  12      12.496  13.967   2.327  1.00 22.63           H  
ATOM    169 2HB  TYR A  12      13.811  14.743   3.163  1.00 22.63           H  
ATOM    170  HD1 TYR A  12      12.735  11.900   1.287  1.00 22.63           H  
ATOM    171  HD2 TYR A  12      15.928  13.393   3.679  1.00 22.63           H  
ATOM    172  HE1 TYR A  12      14.175  10.163   0.401  1.00 22.63           H  
ATOM    173  HE2 TYR A  12      17.397  11.633   2.774  1.00 22.63           H  
ATOM    174  HH  TYR A  12      17.392   9.626   1.645  1.00 22.63           H  
ATOM    175  N   SER A  13      11.904  15.622   5.082  1.00 14.90           N  
ATOM    176  CA  SER A  13      10.878  16.559   5.527  1.00 15.63           C  
ATOM    177  C   SER A  13      11.298  18.014   5.246  1.00 16.01           C  
ATOM    178  O   SER A  13      12.468  18.249   4.952  1.00 16.08           O  
ATOM    179  CB  SER A  13      10.663  16.340   7.021  1.00 21.60           C  
ATOM    180  OG  SER A  13      11.743  16.812   7.755  1.00 21.60           O  
ATOM    181  H   SER A  13      12.856  15.940   4.973  1.00 17.88           H  
ATOM    182  HA  SER A  13       9.975  16.335   4.971  1.00 18.76           H  
ATOM    183 1HB  SER A  13       9.776  16.794   7.365  1.00 25.92           H  
ATOM    184 2HB  SER A  13      10.553  15.275   7.211  1.00 25.92           H  
ATOM    185  HG  SER A  13      11.545  16.596   8.673  1.00 25.92           H  
ATOM    186  N   PRO A  14      10.382  19.018   5.346  1.00 16.39           N  
ATOM    187  CA  PRO A  14      10.610  20.455   5.184  1.00 16.90           C  
ATOM    188  C   PRO A  14      11.760  21.048   5.999  1.00 17.69           C  
ATOM    189  O   PRO A  14      12.306  22.078   5.617  1.00 18.10           O  
ATOM    190  CB  PRO A  14       9.284  21.048   5.660  1.00 25.36           C  
ATOM    191  CG  PRO A  14       8.267  20.013   5.342  1.00 25.36           C  
ATOM    192  CD  PRO A  14       8.951  18.714   5.633  1.00 25.36           C  
ATOM    193  HA  PRO A  14      10.762  20.668   4.113  1.00 20.28           H  
ATOM    194 1HB  PRO A  14       9.339  21.259   6.741  1.00 30.43           H  
ATOM    195 2HB  PRO A  14       9.109  21.988   5.177  1.00 30.43           H  
ATOM    196 1HG  PRO A  14       7.368  20.160   5.966  1.00 30.43           H  
ATOM    197 2HG  PRO A  14       7.946  20.129   4.302  1.00 30.43           H  
ATOM    198 1HD  PRO A  14       8.796  18.532   6.691  1.00 30.43           H  
ATOM    199 2HD  PRO A  14       8.538  17.934   5.002  1.00 30.43           H  
ATOM    200  N   SER A  15      12.098  20.442   7.142  1.00 18.04           N  
ATOM    201  CA  SER A  15      13.179  20.940   7.987  1.00 18.91           C  
ATOM    202  C   SER A  15      14.574  20.640   7.423  1.00 19.20           C  
ATOM    203  O   SER A  15      15.588  21.041   8.006  1.00 19.79           O  
ATOM    204  CB  SER A  15      13.038  20.385   9.391  1.00 26.13           C  
ATOM    205  OG  SER A  15      13.193  18.994   9.418  1.00 26.13           O  
ATOM    206  H   SER A  15      11.627  19.609   7.467  1.00 21.65           H  
ATOM    207  HA  SER A  15      13.076  22.024   8.051  1.00 22.69           H  
ATOM    208 1HB  SER A  15      13.778  20.848  10.040  1.00 31.36           H  
ATOM    209 2HB  SER A  15      12.059  20.649   9.772  1.00 31.36           H  
ATOM    210  HG  SER A  15      13.062  18.731  10.335  1.00 31.36           H  
ATOM    211  N   LEU A  16      14.636  19.956   6.280  1.00 18.87           N  
ATOM    212  CA  LEU A  16      15.896  19.652   5.631  1.00 19.22           C  
ATOM    213  C   LEU A  16      16.097  20.633   4.497  1.00 19.33           C  
ATOM    214  O   LEU A  16      15.144  21.100   3.882  1.00 19.36           O  
ATOM    215  CB  LEU A  16      15.897  18.232   5.047  1.00 26.77           C  
ATOM    216  CG  LEU A  16      16.179  17.026   5.989  1.00 26.77           C  
ATOM    217  CD1 LEU A  16      15.098  16.905   7.078  1.00 26.77           C  
ATOM    218  CD2 LEU A  16      16.189  15.769   5.135  1.00 26.77           C  
ATOM    219  H   LEU A  16      13.774  19.614   5.845  1.00 22.64           H  
ATOM    220  HA  LEU A  16      16.709  19.764   6.347  1.00 23.06           H  
ATOM    221 1HB  LEU A  16      14.921  18.064   4.612  1.00 32.12           H  
ATOM    222 2HB  LEU A  16      16.629  18.202   4.237  1.00 32.12           H  
ATOM    223  HG  LEU A  16      17.144  17.153   6.478  1.00 32.12           H  
ATOM    224 1HD1 LEU A  16      15.314  16.043   7.707  1.00 32.12           H  
ATOM    225 2HD1 LEU A  16      15.085  17.788   7.702  1.00 32.12           H  
ATOM    226 3HD1 LEU A  16      14.124  16.780   6.619  1.00 32.12           H  
ATOM    227 1HD2 LEU A  16      16.390  14.899   5.763  1.00 32.12           H  
ATOM    228 2HD2 LEU A  16      15.225  15.659   4.665  1.00 32.12           H  
ATOM    229 3HD2 LEU A  16      16.961  15.851   4.370  1.00 32.12           H  
ATOM    230  N   PHE A  17      17.342  20.942   4.200  1.00 19.53           N  
ATOM    231  CA  PHE A  17      17.645  21.828   3.090  1.00 19.77           C  
ATOM    232  C   PHE A  17      18.021  21.015   1.866  1.00 19.77           C  
ATOM    233  O   PHE A  17      18.964  20.229   1.904  1.00 20.19           O  
ATOM    234  CB  PHE A  17      18.741  22.818   3.505  1.00 27.58           C  
ATOM    235  CG  PHE A  17      18.239  23.886   4.488  1.00 27.58           C  
ATOM    236  CD1 PHE A  17      17.973  23.589   5.821  1.00 27.58           C  
ATOM    237  CD2 PHE A  17      18.063  25.205   4.071  1.00 27.58           C  
ATOM    238  CE1 PHE A  17      17.521  24.567   6.684  1.00 27.58           C  
ATOM    239  CE2 PHE A  17      17.620  26.177   4.932  1.00 27.58           C  
ATOM    240  CZ  PHE A  17      17.342  25.859   6.238  1.00 27.58           C  
ATOM    241  H   PHE A  17      18.096  20.542   4.742  1.00 23.44           H  
ATOM    242  HA  PHE A  17      16.748  22.404   2.854  1.00 23.72           H  
ATOM    243 1HB  PHE A  17      19.562  22.279   3.972  1.00 33.10           H  
ATOM    244 2HB  PHE A  17      19.138  23.318   2.625  1.00 33.10           H  
ATOM    245  HD1 PHE A  17      18.109  22.576   6.193  1.00 33.10           H  
ATOM    246  HD2 PHE A  17      18.286  25.472   3.050  1.00 33.10           H  
ATOM    247  HE1 PHE A  17      17.306  24.314   7.724  1.00 33.10           H  
ATOM    248  HE2 PHE A  17      17.490  27.201   4.579  1.00 33.10           H  
ATOM    249  HZ  PHE A  17      16.988  26.625   6.921  1.00 33.10           H  
ATOM    250  N   GLY A  18      17.273  21.199   0.779  1.00 19.42           N  
ATOM    251  CA  GLY A  18      17.498  20.440  -0.442  1.00 19.52           C  
ATOM    252  C   GLY A  18      16.880  19.054  -0.312  1.00 18.98           C  
ATOM    253  O   GLY A  18      17.393  18.067  -0.858  1.00 19.08           O  
ATOM    254  H   GLY A  18      16.507  21.859   0.817  1.00 23.30           H  
ATOM    255 1HA  GLY A  18      17.053  20.963  -1.288  1.00 23.42           H  
ATOM    256 2HA  GLY A  18      18.565  20.363  -0.635  1.00 23.42           H  
ATOM    257  N   GLU A  19      15.791  18.965   0.453  1.00 18.52           N  
ATOM    258  CA  GLU A  19      15.146  17.693   0.667  1.00 18.08           C  
ATOM    259  C   GLU A  19      14.722  17.208  -0.720  1.00 17.51           C  
ATOM    260  O   GLU A  19      14.430  18.036  -1.585  1.00 17.32           O  
ATOM    261  CB  GLU A  19      13.916  17.846   1.576  1.00 25.49           C  
ATOM    262  CG  GLU A  19      12.660  18.437   0.911  1.00 25.49           C  
ATOM    263  CD  GLU A  19      12.672  19.918   0.736  1.00 25.49           C  
ATOM    264  OE1 GLU A  19      13.724  20.529   0.772  1.00 25.49           O  
ATOM    265  OE2 GLU A  19      11.602  20.446   0.540  1.00 25.49           O  
ATOM    266  H   GLU A  19      15.376  19.808   0.860  1.00 22.22           H  
ATOM    267  HA  GLU A  19      15.853  17.034   1.149  1.00 21.70           H  
ATOM    268 1HB  GLU A  19      13.646  16.880   1.994  1.00 30.59           H  
ATOM    269 2HB  GLU A  19      14.166  18.501   2.411  1.00 30.59           H  
ATOM    270 1HG  GLU A  19      12.457  17.963  -0.047  1.00 30.59           H  
ATOM    271 2HG  GLU A  19      11.819  18.191   1.561  1.00 30.59           H  
ATOM    272  N   PRO A  20      14.739  15.910  -1.005  1.00 17.35           N  
ATOM    273  CA  PRO A  20      14.267  15.347  -2.244  1.00 16.94           C  
ATOM    274  C   PRO A  20      12.817  15.658  -2.568  1.00 16.33           C  
ATOM    275  O   PRO A  20      11.927  15.657  -1.700  1.00 16.31           O  
ATOM    276  CB  PRO A  20      14.468  13.845  -2.024  1.00 25.42           C  
ATOM    277  CG  PRO A  20      15.584  13.772  -1.031  1.00 25.42           C  
ATOM    278  CD  PRO A  20      15.381  14.950  -0.117  1.00 25.42           C  
ATOM    279  HA  PRO A  20      14.917  15.707  -3.059  1.00 20.33           H  
ATOM    280 1HB  PRO A  20      13.530  13.384  -1.647  1.00 30.50           H  
ATOM    281 2HB  PRO A  20      14.702  13.350  -2.975  1.00 30.50           H  
ATOM    282 1HG  PRO A  20      15.564  12.822  -0.522  1.00 30.50           H  
ATOM    283 2HG  PRO A  20      16.549  13.821  -1.552  1.00 30.50           H  
ATOM    284 1HD  PRO A  20      14.732  14.724   0.713  1.00 30.50           H  
ATOM    285 2HD  PRO A  20      16.385  15.272   0.186  1.00 30.50           H  
ATOM    286  N   ALA A  21      12.604  15.840  -3.850  1.00 15.95           N  
ATOM    287  CA  ALA A  21      11.311  16.052  -4.432  1.00 15.48           C  
ATOM    288  C   ALA A  21      11.432  15.393  -5.775  1.00 14.97           C  
ATOM    289  O   ALA A  21      12.464  15.510  -6.436  1.00 14.91           O  
ATOM    290  CB  ALA A  21      10.959  17.526  -4.531  1.00 21.86           C  
ATOM    291  H   ALA A  21      13.400  15.832  -4.474  1.00 19.14           H  
ATOM    292  HA  ALA A  21      10.558  15.548  -3.841  1.00 18.58           H  
ATOM    293 1HB  ALA A  21       9.984  17.638  -5.005  1.00 26.23           H  
ATOM    294 2HB  ALA A  21      10.921  17.962  -3.528  1.00 26.23           H  
ATOM    295 3HB  ALA A  21      11.711  18.047  -5.118  1.00 26.23           H  
ATOM    296  N   LEU A  22      10.409  14.677  -6.167  1.00 14.75           N  
ATOM    297  CA  LEU A  22      10.429  13.963  -7.417  1.00 14.39           C  
ATOM    298  C   LEU A  22       9.172  14.212  -8.216  1.00 14.20           C  
ATOM    299  O   LEU A  22       8.239  14.883  -7.756  1.00 14.26           O  
ATOM    300  CB  LEU A  22      10.724  12.464  -7.193  1.00 20.30           C  
ATOM    301  CG  LEU A  22      12.227  12.117  -6.736  1.00 20.30           C  
ATOM    302  CD1 LEU A  22      12.349  11.938  -5.207  1.00 20.30           C  
ATOM    303  CD2 LEU A  22      12.683  10.864  -7.435  1.00 20.30           C  
ATOM    304  H   LEU A  22       9.583  14.623  -5.588  1.00 17.70           H  
ATOM    305  HA  LEU A  22      11.256  14.348  -8.012  1.00 17.27           H  
ATOM    306 1HB  LEU A  22      10.042  12.077  -6.440  1.00 24.36           H  
ATOM    307 2HB  LEU A  22      10.542  11.939  -8.119  1.00 24.36           H  
ATOM    308  HG  LEU A  22      12.877  12.943  -7.026  1.00 24.36           H  
ATOM    309 1HD1 LEU A  22      13.383  11.717  -4.956  1.00 24.36           H  
ATOM    310 2HD1 LEU A  22      12.056  12.841  -4.697  1.00 24.36           H  
ATOM    311 3HD1 LEU A  22      11.719  11.103  -4.881  1.00 24.36           H  
ATOM    312 1HD2 LEU A  22      13.711  10.638  -7.154  1.00 24.36           H  
ATOM    313 2HD2 LEU A  22      12.059  10.041  -7.147  1.00 24.36           H  
ATOM    314 3HD2 LEU A  22      12.623  11.011  -8.504  1.00 24.36           H  
ATOM    315  N   TYR A  23       9.209  13.756  -9.454  1.00 14.13           N  
ATOM    316  CA  TYR A  23       8.118  13.861 -10.400  1.00 14.11           C  
ATOM    317  C   TYR A  23       7.649  12.475 -10.805  1.00 13.99           C  
ATOM    318  O   TYR A  23       8.457  11.615 -11.176  1.00 14.17           O  
ATOM    319  CB  TYR A  23       8.579  14.718 -11.589  1.00 19.76           C  
ATOM    320  CG  TYR A  23       7.623  14.896 -12.765  1.00 19.76           C  
ATOM    321  CD1 TYR A  23       6.239  14.939 -12.609  1.00 19.76           C  
ATOM    322  CD2 TYR A  23       8.170  15.076 -14.025  1.00 19.76           C  
ATOM    323  CE1 TYR A  23       5.442  15.142 -13.693  1.00 19.76           C  
ATOM    324  CE2 TYR A  23       7.362  15.289 -15.100  1.00 19.76           C  
ATOM    325  CZ  TYR A  23       6.012  15.322 -14.941  1.00 19.76           C  
ATOM    326  OH  TYR A  23       5.228  15.558 -16.018  1.00 19.76           O  
ATOM    327  H   TYR A  23      10.042  13.275  -9.754  1.00 16.96           H  
ATOM    328  HA  TYR A  23       7.284  14.351  -9.908  1.00 16.93           H  
ATOM    329 1HB  TYR A  23       8.831  15.719 -11.219  1.00 23.71           H  
ATOM    330 2HB  TYR A  23       9.503  14.297 -11.980  1.00 23.71           H  
ATOM    331  HD1 TYR A  23       5.780  14.811 -11.642  1.00 23.71           H  
ATOM    332  HD2 TYR A  23       9.251  15.061 -14.156  1.00 23.71           H  
ATOM    333  HE1 TYR A  23       4.360  15.175 -13.570  1.00 23.71           H  
ATOM    334  HE2 TYR A  23       7.795  15.439 -16.084  1.00 23.71           H  
ATOM    335  HH  TYR A  23       5.775  15.832 -16.755  1.00 23.71           H  
ATOM    336  N   GLY A  24       6.354  12.236 -10.642  1.00 13.86           N  
ATOM    337  CA  GLY A  24       5.737  10.971 -10.973  1.00 13.92           C  
ATOM    338  C   GLY A  24       4.318  11.204 -11.472  1.00 13.86           C  
ATOM    339  O   GLY A  24       3.928  12.343 -11.741  1.00 14.00           O  
ATOM    340  H   GLY A  24       5.760  12.973 -10.293  1.00 16.63           H  
ATOM    341 1HA  GLY A  24       6.322  10.467 -11.741  1.00 16.70           H  
ATOM    342 2HA  GLY A  24       5.724  10.322 -10.098  1.00 16.70           H  
ATOM    343  N   SER A  25       3.567  10.121 -11.616  1.00 13.84           N  
ATOM    344  CA  SER A  25       2.220  10.191 -12.217  1.00 13.98           C  
ATOM    345  C   SER A  25       1.337   8.988 -11.935  1.00 14.03           C  
ATOM    346  O   SER A  25       1.827   7.862 -11.926  1.00 14.05           O  
ATOM    347  CB  SER A  25       2.329  10.328 -13.705  1.00 19.52           C  
ATOM    348  OG  SER A  25       1.068  10.383 -14.306  1.00 19.52           O  
ATOM    349  H   SER A  25       4.001   9.238 -11.322  1.00 16.61           H  
ATOM    350  HA  SER A  25       1.728  11.078 -11.832  1.00 16.78           H  
ATOM    351 1HB  SER A  25       2.896  11.193 -13.932  1.00 23.42           H  
ATOM    352 2HB  SER A  25       2.851   9.506 -14.095  1.00 23.42           H  
ATOM    353  HG  SER A  25       1.223  10.277 -15.262  1.00 23.42           H  
ATOM    354  N   THR A  26       0.033   9.202 -11.741  1.00 14.21           N  
ATOM    355  CA  THR A  26      -0.917   8.104 -11.538  1.00 14.43           C  
ATOM    356  C   THR A  26      -1.830   7.979 -12.754  1.00 14.77           C  
ATOM    357  O   THR A  26      -2.482   8.950 -13.174  1.00 14.91           O  
ATOM    358  CB  THR A  26      -1.753   8.252 -10.245  1.00 20.12           C  
ATOM    359  OG1 THR A  26      -0.873   8.263  -9.082  1.00 20.12           O  
ATOM    360  CG2 THR A  26      -2.717   7.075 -10.116  1.00 20.12           C  
ATOM    361  H   THR A  26      -0.320  10.160 -11.796  1.00 17.05           H  
ATOM    362  HA  THR A  26      -0.357   7.174 -11.450  1.00 17.32           H  
ATOM    363  HB  THR A  26      -2.308   9.181 -10.286  1.00 24.14           H  
ATOM    364  HG1 THR A  26      -1.397   8.280  -8.235  1.00 24.14           H  
ATOM    365 1HG2 THR A  26      -3.294   7.179  -9.201  1.00 24.14           H  
ATOM    366 2HG2 THR A  26      -3.400   7.043 -10.963  1.00 24.14           H  
ATOM    367 3HG2 THR A  26      -2.144   6.147 -10.077  1.00 24.14           H  
ATOM    368  N   ALA A  27      -1.905   6.759 -13.287  1.00 15.06           N  
ATOM    369  CA  ALA A  27      -2.634   6.490 -14.517  1.00 15.58           C  
ATOM    370  C   ALA A  27      -3.378   5.162 -14.513  1.00 16.08           C  
ATOM    371  O   ALA A  27      -3.188   4.310 -13.639  1.00 16.39           O  
ATOM    372  CB  ALA A  27      -1.656   6.513 -15.684  1.00 21.61           C  
ATOM    373  H   ALA A  27      -1.352   6.022 -12.836  1.00 18.07           H  
ATOM    374  HA  ALA A  27      -3.373   7.281 -14.647  1.00 18.70           H  
ATOM    375 1HB  ALA A  27      -2.186   6.359 -16.612  1.00 25.93           H  
ATOM    376 2HB  ALA A  27      -1.157   7.484 -15.711  1.00 25.93           H  
ATOM    377 3HB  ALA A  27      -0.912   5.737 -15.560  1.00 25.93           H  
ATOM    378  N   THR A  28      -4.233   5.004 -15.528  1.00 16.28           N  
ATOM    379  CA  THR A  28      -5.053   3.818 -15.743  1.00 16.87           C  
ATOM    380  C   THR A  28      -4.728   3.087 -17.052  1.00 17.12           C  
ATOM    381  O   THR A  28      -5.577   2.423 -17.630  1.00 17.34           O  
ATOM    382  CB  THR A  28      -6.532   4.195 -15.737  1.00 23.38           C  
ATOM    383  OG1 THR A  28      -6.784   5.187 -16.750  1.00 23.38           O  
ATOM    384  CG2 THR A  28      -6.873   4.746 -14.385  1.00 23.38           C  
ATOM    385  H   THR A  28      -4.358   5.766 -16.183  1.00 19.54           H  
ATOM    386  HA  THR A  28      -4.879   3.149 -14.906  1.00 20.24           H  
ATOM    387  HB  THR A  28      -7.145   3.317 -15.934  1.00 28.06           H  
ATOM    388  HG1 THR A  28      -6.765   4.758 -17.618  1.00 28.06           H  
ATOM    389 1HG2 THR A  28      -7.920   5.023 -14.360  1.00 28.06           H  
ATOM    390 2HG2 THR A  28      -6.678   3.983 -13.628  1.00 28.06           H  
ATOM    391 3HG2 THR A  28      -6.270   5.624 -14.175  1.00 28.06           H  
ATOM    392  N   ILE A  29      -3.510   3.243 -17.531  1.00 17.23           N  
ATOM    393  CA  ILE A  29      -3.021   2.626 -18.769  1.00 17.62           C  
ATOM    394  C   ILE A  29      -2.983   1.076 -18.760  1.00 17.61           C  
ATOM    395  O   ILE A  29      -3.296   0.421 -19.763  1.00 17.72           O  
ATOM    396  CB  ILE A  29      -1.593   3.127 -19.049  1.00 24.52           C  
ATOM    397  CG1 ILE A  29      -1.620   4.637 -19.359  1.00 24.52           C  
ATOM    398  CG2 ILE A  29      -0.989   2.322 -20.284  1.00 24.52           C  
ATOM    399  CD1 ILE A  29      -0.244   5.306 -19.293  1.00 24.52           C  
ATOM    400  H   ILE A  29      -2.903   3.856 -17.007  1.00 20.68           H  
ATOM    401  HA  ILE A  29      -3.675   2.942 -19.581  1.00 21.14           H  
ATOM    402  HB  ILE A  29      -0.986   2.993 -18.173  1.00 29.42           H  
ATOM    403 1HG1 ILE A  29      -2.015   4.777 -20.365  1.00 29.42           H  
ATOM    404 2HG1 ILE A  29      -2.280   5.135 -18.663  1.00 29.42           H  
ATOM    405 1HG2 ILE A  29       0.003   2.661 -20.516  1.00 29.42           H  
ATOM    406 2HG2 ILE A  29      -0.936   1.257 -20.076  1.00 29.42           H  
ATOM    407 3HG2 ILE A  29      -1.622   2.482 -21.158  1.00 29.42           H  
ATOM    408 1HD1 ILE A  29      -0.342   6.366 -19.533  1.00 29.42           H  
ATOM    409 2HD1 ILE A  29       0.169   5.204 -18.286  1.00 29.42           H  
ATOM    410 3HD1 ILE A  29       0.418   4.851 -19.994  1.00 29.42           H  
ATOM    411  N   GLY A  30      -2.495   0.506 -17.663  1.00 17.59           N  
ATOM    412  CA  GLY A  30      -2.246  -0.917 -17.537  1.00 17.73           C  
ATOM    413  C   GLY A  30      -3.461  -1.744 -17.847  1.00 17.50           C  
ATOM    414  O   GLY A  30      -4.586  -1.422 -17.454  1.00 17.55           O  
ATOM    415  H   GLY A  30      -2.305   1.093 -16.880  1.00 21.11           H  
ATOM    416 1HA  GLY A  30      -1.432  -1.200 -18.204  1.00 21.28           H  
ATOM    417 2HA  GLY A  30      -1.918  -1.136 -16.520  1.00 21.28           H  
ATOM    418  N   GLN A  31      -3.207  -2.786 -18.636  1.00 17.39           N  
ATOM    419  CA  GLN A  31      -4.176  -3.772 -19.107  1.00 17.29           C  
ATOM    420  C   GLN A  31      -5.393  -3.159 -19.814  1.00 16.93           C  
ATOM    421  O   GLN A  31      -6.372  -3.864 -20.057  1.00 16.86           O  
ATOM    422  CB  GLN A  31      -4.652  -4.598 -17.916  1.00 24.25           C  
ATOM    423  CG  GLN A  31      -3.602  -5.480 -17.213  1.00 24.25           C  
ATOM    424  CD  GLN A  31      -2.633  -4.718 -16.285  1.00 24.25           C  
ATOM    425  OE1 GLN A  31      -2.976  -3.747 -15.618  1.00 24.25           O  
ATOM    426  NE2 GLN A  31      -1.425  -5.212 -16.199  1.00 24.25           N  
ATOM    427  H   GLN A  31      -2.237  -2.920 -18.879  1.00 20.87           H  
ATOM    428  HA  GLN A  31      -3.680  -4.432 -19.818  1.00 20.75           H  
ATOM    429 1HB  GLN A  31      -5.051  -3.930 -17.182  1.00 29.10           H  
ATOM    430 2HB  GLN A  31      -5.466  -5.249 -18.230  1.00 29.10           H  
ATOM    431 1HG  GLN A  31      -4.127  -6.219 -16.611  1.00 29.10           H  
ATOM    432 2HG  GLN A  31      -3.008  -5.978 -17.976  1.00 29.10           H  
ATOM    433 1HE2 GLN A  31      -0.765  -4.794 -15.568  1.00 29.10           H  
ATOM    434 2HE2 GLN A  31      -1.166  -6.023 -16.728  1.00 29.10           H  
ATOM    435  N   ARG A  32      -5.323  -1.866 -20.160  1.00 16.83           N  
ATOM    436  CA  ARG A  32      -6.419  -1.094 -20.732  1.00 16.66           C  
ATOM    437  C   ARG A  32      -7.640  -1.112 -19.784  1.00 16.09           C  
ATOM    438  O   ARG A  32      -8.786  -1.067 -20.242  1.00 16.25           O  
ATOM    439  CB  ARG A  32      -6.857  -1.625 -22.102  1.00 23.39           C  
ATOM    440  CG  ARG A  32      -5.762  -1.796 -23.188  1.00 23.39           C  
ATOM    441  CD  ARG A  32      -5.057  -0.510 -23.583  1.00 23.39           C  
ATOM    442  NE  ARG A  32      -4.076  -0.720 -24.708  1.00 23.39           N  
ATOM    443  CZ  ARG A  32      -4.382  -0.697 -26.014  1.00 23.39           C  
ATOM    444  NH1 ARG A  32      -5.619  -0.483 -26.438  1.00 23.39           N  
ATOM    445  NH2 ARG A  32      -3.408  -0.896 -26.869  1.00 23.39           N  
ATOM    446  H   ARG A  32      -4.469  -1.335 -19.956  1.00 20.20           H  
ATOM    447  HA  ARG A  32      -6.087  -0.062 -20.840  1.00 19.99           H  
ATOM    448 1HB  ARG A  32      -7.347  -2.588 -21.981  1.00 28.07           H  
ATOM    449 2HB  ARG A  32      -7.599  -0.944 -22.516  1.00 28.07           H  
ATOM    450 1HG  ARG A  32      -5.039  -2.491 -22.817  1.00 28.07           H  
ATOM    451 2HG  ARG A  32      -6.221  -2.214 -24.081  1.00 28.07           H  
ATOM    452 1HD  ARG A  32      -5.785   0.238 -23.885  1.00 28.07           H  
ATOM    453 2HD  ARG A  32      -4.500  -0.134 -22.722  1.00 28.07           H  
ATOM    454  HE  ARG A  32      -3.068  -0.895 -24.501  1.00 28.07           H  
ATOM    455 1HH1 ARG A  32      -6.365  -0.331 -25.778  1.00 28.07           H  
ATOM    456 2HH1 ARG A  32      -5.818  -0.472 -27.428  1.00 28.07           H  
ATOM    457 1HH2 ARG A  32      -2.454  -1.061 -26.500  1.00 28.07           H  
ATOM    458 2HH2 ARG A  32      -3.580  -0.892 -27.861  1.00 28.07           H  
ATOM    459  N   VAL A  33      -7.394  -1.144 -18.468  1.00 15.57           N  
ATOM    460  CA  VAL A  33      -8.450  -1.157 -17.462  1.00 15.13           C  
ATOM    461  C   VAL A  33      -8.688   0.252 -16.888  1.00 14.71           C  
ATOM    462  O   VAL A  33      -7.761   0.834 -16.329  1.00 14.58           O  
ATOM    463  CB  VAL A  33      -8.090  -2.164 -16.351  1.00 21.36           C  
ATOM    464  CG1 VAL A  33      -9.101  -2.155 -15.209  1.00 21.36           C  
ATOM    465  CG2 VAL A  33      -8.058  -3.537 -16.962  1.00 21.36           C  
ATOM    466  H   VAL A  33      -6.414  -1.173 -18.155  1.00 18.68           H  
ATOM    467  HA  VAL A  33      -9.329  -1.558 -17.940  1.00 18.16           H  
ATOM    468  HB  VAL A  33      -7.121  -1.921 -15.956  1.00 25.63           H  
ATOM    469 1HG1 VAL A  33      -8.807  -2.888 -14.462  1.00 25.63           H  
ATOM    470 2HG1 VAL A  33      -9.125  -1.199 -14.753  1.00 25.63           H  
ATOM    471 3HG1 VAL A  33     -10.087  -2.410 -15.588  1.00 25.63           H  
ATOM    472 1HG2 VAL A  33      -7.784  -4.273 -16.211  1.00 25.63           H  
ATOM    473 2HG2 VAL A  33      -9.037  -3.779 -17.366  1.00 25.63           H  
ATOM    474 3HG2 VAL A  33      -7.341  -3.555 -17.756  1.00 25.63           H  
ATOM    475  N   PRO A  34      -9.942   0.767 -16.873  1.00 14.64           N  
ATOM    476  CA  PRO A  34     -10.339   2.093 -16.396  1.00 14.41           C  
ATOM    477  C   PRO A  34      -9.921   2.411 -14.968  1.00 13.97           C  
ATOM    478  O   PRO A  34      -9.911   3.574 -14.573  1.00 13.83           O  
ATOM    479  CB  PRO A  34     -11.869   2.035 -16.477  1.00 21.62           C  
ATOM    480  CG  PRO A  34     -12.167   1.041 -17.557  1.00 21.62           C  
ATOM    481  CD  PRO A  34     -11.078   0.000 -17.466  1.00 21.62           C  
ATOM    482  HA  PRO A  34      -9.938   2.851 -17.087  1.00 17.29           H  
ATOM    483 1HB  PRO A  34     -12.282   1.739 -15.499  1.00 25.94           H  
ATOM    484 2HB  PRO A  34     -12.267   3.037 -16.696  1.00 25.94           H  
ATOM    485 1HG  PRO A  34     -13.174   0.616 -17.410  1.00 25.94           H  
ATOM    486 2HG  PRO A  34     -12.180   1.544 -18.536  1.00 25.94           H  
ATOM    487 1HD  PRO A  34     -11.386  -0.841 -16.832  1.00 25.94           H  
ATOM    488 2HD  PRO A  34     -10.870  -0.295 -18.511  1.00 25.94           H  
ATOM    489  N   VAL A  35      -9.650   1.391 -14.171  1.00 13.93           N  
ATOM    490  CA  VAL A  35      -9.213   1.622 -12.813  1.00 13.66           C  
ATOM    491  C   VAL A  35      -7.918   0.862 -12.512  1.00 13.25           C  
ATOM    492  O   VAL A  35      -7.748   0.346 -11.407  1.00 13.19           O  
ATOM    493  CB  VAL A  35     -10.317   1.205 -11.821  1.00 19.23           C  
ATOM    494  CG1 VAL A  35     -11.520   2.128 -11.964  1.00 19.23           C  
ATOM    495  CG2 VAL A  35     -10.739  -0.245 -12.093  1.00 19.23           C  
ATOM    496  H   VAL A  35      -9.691   0.453 -14.526  1.00 16.72           H  
ATOM    497  HA  VAL A  35      -9.015   2.688 -12.685  1.00 16.39           H  
ATOM    498  HB  VAL A  35      -9.937   1.299 -10.804  1.00 23.08           H  
ATOM    499 1HG1 VAL A  35     -12.289   1.839 -11.249  1.00 23.08           H  
ATOM    500 2HG1 VAL A  35     -11.209   3.154 -11.770  1.00 23.08           H  
ATOM    501 3HG1 VAL A  35     -11.924   2.060 -12.968  1.00 23.08           H  
ATOM    502 1HG2 VAL A  35     -11.512  -0.532 -11.383  1.00 23.08           H  
ATOM    503 2HG2 VAL A  35     -11.131  -0.333 -13.103  1.00 23.08           H  
ATOM    504 3HG2 VAL A  35      -9.885  -0.911 -11.977  1.00 23.08           H  
ATOM    505  N   ALA A  36      -6.991   0.855 -13.476  1.00 13.16           N  
ATOM    506  CA  ALA A  36      -5.669   0.241 -13.303  1.00 12.98           C  
ATOM    507  C   ALA A  36      -4.806   1.049 -12.326  1.00 12.37           C  
ATOM    508  O   ALA A  36      -5.031   2.238 -12.103  1.00 12.50           O  
ATOM    509  CB  ALA A  36      -4.947   0.088 -14.630  1.00 18.25           C  
ATOM    510  H   ALA A  36      -7.251   1.226 -14.397  1.00 15.79           H  
ATOM    511  HA  ALA A  36      -5.817  -0.750 -12.876  1.00 15.58           H  
ATOM    512 1HB  ALA A  36      -3.988  -0.405 -14.470  1.00 21.90           H  
ATOM    513 2HB  ALA A  36      -5.541  -0.507 -15.300  1.00 21.90           H  
ATOM    514 3HB  ALA A  36      -4.779   1.018 -15.080  1.00 21.90           H  
ATOM    515  N   ALA A  37      -3.860   0.352 -11.698  1.00 11.88           N  
ATOM    516  CA  ALA A  37      -2.869   0.863 -10.747  1.00 11.45           C  
ATOM    517  C   ALA A  37      -1.500   1.160 -11.404  1.00 11.08           C  
ATOM    518  O   ALA A  37      -0.538   0.390 -11.229  1.00 11.13           O  
ATOM    519  CB  ALA A  37      -2.703  -0.146  -9.620  1.00 16.20           C  
ATOM    520  H   ALA A  37      -3.749  -0.617 -11.969  1.00 14.26           H  
ATOM    521  HA  ALA A  37      -3.248   1.799 -10.338  1.00 13.74           H  
ATOM    522 1HB  ALA A  37      -1.999   0.234  -8.886  1.00 19.44           H  
ATOM    523 2HB  ALA A  37      -3.669  -0.321  -9.144  1.00 19.44           H  
ATOM    524 3HB  ALA A  37      -2.336  -1.074 -10.021  1.00 19.44           H  
ATOM    525  N   VAL A  38      -1.390   2.260 -12.162  1.00 10.91           N  
ATOM    526  CA  VAL A  38      -0.153   2.544 -12.895  1.00 10.75           C  
ATOM    527  C   VAL A  38       0.584   3.755 -12.295  1.00 10.72           C  
ATOM    528  O   VAL A  38      -0.034   4.800 -12.070  1.00 10.88           O  
ATOM    529  CB  VAL A  38      -0.493   2.868 -14.347  1.00 15.11           C  
ATOM    530  CG1 VAL A  38       0.711   3.119 -15.119  1.00 15.11           C  
ATOM    531  CG2 VAL A  38      -1.317   1.822 -14.940  1.00 15.11           C  
ATOM    532  H   VAL A  38      -2.178   2.909 -12.294  1.00 13.09           H  
ATOM    533  HA  VAL A  38       0.493   1.672 -12.844  1.00 12.90           H  
ATOM    534  HB  VAL A  38      -1.018   3.769 -14.357  1.00 18.13           H  
ATOM    535 1HG1 VAL A  38       0.451   3.414 -16.126  1.00 18.13           H  
ATOM    536 2HG1 VAL A  38       1.215   3.866 -14.670  1.00 18.13           H  
ATOM    537 3HG1 VAL A  38       1.326   2.242 -15.138  1.00 18.13           H  
ATOM    538 1HG2 VAL A  38      -1.514   2.171 -15.908  1.00 18.13           H  
ATOM    539 2HG2 VAL A  38      -0.791   0.883 -14.963  1.00 18.13           H  
ATOM    540 3HG2 VAL A  38      -2.246   1.710 -14.377  1.00 18.13           H  
ATOM    541  N   CYS A  39       1.906   3.644 -12.063  1.00 10.72           N  
ATOM    542  CA  CYS A  39       2.636   4.788 -11.481  1.00 10.93           C  
ATOM    543  C   CYS A  39       4.000   5.115 -12.099  1.00 11.15           C  
ATOM    544  O   CYS A  39       4.874   4.249 -12.146  1.00 11.26           O  
ATOM    545  CB  CYS A  39       2.880   4.567  -9.992  1.00 15.22           C  
ATOM    546  SG  CYS A  39       3.747   5.957  -9.161  1.00 15.22           S  
ATOM    547  H   CYS A  39       2.363   2.759 -12.304  1.00 12.86           H  
ATOM    548  HA  CYS A  39       1.998   5.645 -11.583  1.00 13.12           H  
ATOM    549 1HB  CYS A  39       1.928   4.401  -9.484  1.00 18.26           H  
ATOM    550 2HB  CYS A  39       3.485   3.672  -9.861  1.00 18.26           H  
ATOM    551  HG  CYS A  39       4.559   6.309 -10.157  1.00 18.26           H  
ATOM    552  N   MET A  40       4.181   6.390 -12.510  1.00 11.41           N  
ATOM    553  CA  MET A  40       5.431   6.907 -13.107  1.00 11.83           C  
ATOM    554  C   MET A  40       6.388   7.302 -12.026  1.00 12.31           C  
ATOM    555  O   MET A  40       6.005   8.023 -11.095  1.00 12.54           O  
ATOM    556  CB  MET A  40       5.199   8.108 -14.021  1.00 16.40           C  
ATOM    557  CG  MET A  40       6.366   8.581 -14.809  1.00 16.40           C  
ATOM    558  SD  MET A  40       5.980  10.011 -15.875  1.00 16.40           S  
ATOM    559  CE  MET A  40       6.017  11.406 -14.738  1.00 16.40           C  
ATOM    560  H   MET A  40       3.377   7.014 -12.397  1.00 13.69           H  
ATOM    561  HA  MET A  40       5.918   6.143 -13.666  1.00 14.20           H  
ATOM    562 1HB  MET A  40       4.447   7.905 -14.708  1.00 19.68           H  
ATOM    563 2HB  MET A  40       4.905   8.924 -13.437  1.00 19.68           H  
ATOM    564 1HG  MET A  40       7.189   8.849 -14.149  1.00 19.68           H  
ATOM    565 2HG  MET A  40       6.685   7.774 -15.448  1.00 19.68           H  
ATOM    566 1HE  MET A  40       5.831  12.318 -15.278  1.00 19.68           H  
ATOM    567 2HE  MET A  40       5.268  11.288 -13.996  1.00 19.68           H  
ATOM    568 3HE  MET A  40       6.991  11.478 -14.257  1.00 19.68           H  
ATOM    569  N   GLN A  41       7.628   6.840 -12.169  1.00 12.62           N  
ATOM    570  CA  GLN A  41       8.728   7.109 -11.254  1.00 13.28           C  
ATOM    571  C   GLN A  41      10.048   7.420 -11.996  1.00 13.81           C  
ATOM    572  O   GLN A  41      10.267   7.004 -13.143  1.00 13.86           O  
ATOM    573  CB  GLN A  41       8.875   5.914 -10.312  1.00 18.33           C  
ATOM    574  CG  GLN A  41       7.649   5.695  -9.380  1.00 18.33           C  
ATOM    575  CD  GLN A  41       7.734   4.405  -8.683  1.00 18.33           C  
ATOM    576  OE1 GLN A  41       7.822   3.426  -9.426  1.00 18.33           O  
ATOM    577  NE2 GLN A  41       7.716   4.338  -7.357  1.00 18.33           N  
ATOM    578  H   GLN A  41       7.805   6.217 -12.964  1.00 15.14           H  
ATOM    579  HA  GLN A  41       8.466   7.982 -10.667  1.00 15.94           H  
ATOM    580 1HB  GLN A  41       9.010   5.009 -10.897  1.00 22.00           H  
ATOM    581 2HB  GLN A  41       9.765   6.041  -9.689  1.00 22.00           H  
ATOM    582 1HG  GLN A  41       7.593   6.496  -8.644  1.00 22.00           H  
ATOM    583 2HG  GLN A  41       6.746   5.662  -9.961  1.00 22.00           H  
ATOM    584 1HE2 GLN A  41       7.810   3.451  -6.900  1.00 22.00           H  
ATOM    585 2HE2 GLN A  41       7.636   5.165  -6.754  1.00 22.00           H  
ATOM    586  N   ALA A  42      10.967   8.113 -11.326  1.00 14.36           N  
ATOM    587  CA  ALA A  42      12.263   8.482 -11.896  1.00 15.03           C  
ATOM    588  C   ALA A  42      13.238   7.321 -11.899  1.00 15.72           C  
ATOM    589  O   ALA A  42      14.293   7.338 -11.253  1.00 15.98           O  
ATOM    590  CB  ALA A  42      12.860   9.629 -11.106  1.00 20.77           C  
ATOM    591  H   ALA A  42      10.755   8.403 -10.382  1.00 17.23           H  
ATOM    592  HA  ALA A  42      12.107   8.783 -12.929  1.00 18.04           H  
ATOM    593 1HB  ALA A  42      13.812   9.916 -11.549  1.00 24.92           H  
ATOM    594 2HB  ALA A  42      12.176  10.477 -11.120  1.00 24.92           H  
ATOM    595 3HB  ALA A  42      13.016   9.301 -10.078  1.00 24.92           H  
ATOM    596  N   VAL A  43      12.904   6.321 -12.680  1.00 16.14           N  
ATOM    597  CA  VAL A  43      13.694   5.122 -12.752  1.00 16.92           C  
ATOM    598  C   VAL A  43      14.818   5.329 -13.746  1.00 17.61           C  
ATOM    599  O   VAL A  43      14.784   4.842 -14.883  1.00 18.04           O  
ATOM    600  CB  VAL A  43      12.797   3.951 -13.169  1.00 23.38           C  
ATOM    601  CG1 VAL A  43      13.509   2.670 -13.222  1.00 23.38           C  
ATOM    602  CG2 VAL A  43      11.630   3.830 -12.188  1.00 23.38           C  
ATOM    603  H   VAL A  43      12.032   6.422 -13.198  1.00 19.37           H  
ATOM    604  HA  VAL A  43      14.107   4.926 -11.769  1.00 20.30           H  
ATOM    605  HB  VAL A  43      12.456   4.141 -14.132  1.00 28.06           H  
ATOM    606 1HG1 VAL A  43      12.810   1.953 -13.552  1.00 28.06           H  
ATOM    607 2HG1 VAL A  43      14.313   2.711 -13.920  1.00 28.06           H  
ATOM    608 3HG1 VAL A  43      13.876   2.414 -12.249  1.00 28.06           H  
ATOM    609 1HG2 VAL A  43      10.973   3.012 -12.507  1.00 28.06           H  
ATOM    610 2HG2 VAL A  43      12.011   3.624 -11.187  1.00 28.06           H  
ATOM    611 3HG2 VAL A  43      11.069   4.745 -12.175  1.00 28.06           H  
ATOM    612  N   GLY A  44      15.835   6.019 -13.254  1.00 17.80           N  
ATOM    613  CA  GLY A  44      17.018   6.388 -14.006  1.00 18.56           C  
ATOM    614  C   GLY A  44      16.873   7.783 -14.593  1.00 19.01           C  
ATOM    615  O   GLY A  44      15.801   8.185 -15.039  1.00 19.38           O  
ATOM    616  H   GLY A  44      15.699   6.376 -12.303  1.00 21.36           H  
ATOM    617 1HA  GLY A  44      17.892   6.343 -13.355  1.00 22.27           H  
ATOM    618 2HA  GLY A  44      17.162   5.670 -14.807  1.00 22.27           H  
ATOM    619  N   GLY A  45      17.978   8.519 -14.686  1.00 19.08           N  
ATOM    620  CA  GLY A  45      17.958   9.878 -15.239  1.00 19.66           C  
ATOM    621  C   GLY A  45      17.413   9.942 -16.672  1.00 19.51           C  
ATOM    622  O   GLY A  45      16.931  10.984 -17.118  1.00 19.84           O  
ATOM    623  H   GLY A  45      18.847   8.156 -14.305  1.00 22.90           H  
ATOM    624 1HA  GLY A  45      17.355  10.518 -14.596  1.00 23.59           H  
ATOM    625 2HA  GLY A  45      18.970  10.284 -15.221  1.00 23.59           H  
ATOM    626  N   ALA A  46      17.536   8.832 -17.393  1.00 19.12           N  
ATOM    627  CA  ALA A  46      17.091   8.674 -18.766  1.00 19.06           C  
ATOM    628  C   ALA A  46      15.578   8.837 -18.953  1.00 18.71           C  
ATOM    629  O   ALA A  46      15.146   9.223 -20.044  1.00 18.84           O  
ATOM    630  CB  ALA A  46      17.518   7.325 -19.298  1.00 26.71           C  
ATOM    631  H   ALA A  46      17.929   8.031 -16.923  1.00 22.94           H  
ATOM    632  HA  ALA A  46      17.574   9.450 -19.359  1.00 22.87           H  
ATOM    633 1HB  ALA A  46      17.209   7.257 -20.332  1.00 32.05           H  
ATOM    634 2HB  ALA A  46      18.589   7.223 -19.237  1.00 32.05           H  
ATOM    635 3HB  ALA A  46      17.056   6.548 -18.725  1.00 32.05           H  
ATOM    636  N   GLN A  47      14.755   8.467 -17.959  1.00 18.38           N  
ATOM    637  CA  GLN A  47      13.316   8.568 -18.174  1.00 18.12           C  
ATOM    638  C   GLN A  47      12.448   8.622 -16.933  1.00 17.23           C  
ATOM    639  O   GLN A  47      12.748   8.045 -15.896  1.00 17.13           O  
ATOM    640  CB  GLN A  47      12.776   7.374 -18.981  1.00 25.47           C  
ATOM    641  CG  GLN A  47      13.031   5.968 -18.353  1.00 25.47           C  
ATOM    642  CD  GLN A  47      14.286   5.340 -18.802  1.00 25.47           C  
ATOM    643  OE1 GLN A  47      14.377   5.228 -20.040  1.00 25.47           O  
ATOM    644  NE2 GLN A  47      15.204   4.895 -17.911  1.00 25.47           N  
ATOM    645  H   GLN A  47      15.111   8.172 -17.043  1.00 22.06           H  
ATOM    646  HA  GLN A  47      13.132   9.482 -18.736  1.00 21.74           H  
ATOM    647 1HB  GLN A  47      11.694   7.481 -19.099  1.00 30.56           H  
ATOM    648 2HB  GLN A  47      13.212   7.386 -19.978  1.00 30.56           H  
ATOM    649 1HG  GLN A  47      13.055   6.024 -17.267  1.00 30.56           H  
ATOM    650 2HG  GLN A  47      12.242   5.316 -18.675  1.00 30.56           H  
ATOM    651 1HE2 GLN A  47      16.074   4.435 -18.235  1.00 30.56           H  
ATOM    652 2HE2 GLN A  47      15.049   4.994 -16.890  1.00 30.56           H  
ATOM    653  N   LYS A  48      11.280   9.211 -17.106  1.00 16.68           N  
ATOM    654  CA  LYS A  48      10.233   9.123 -16.105  1.00 15.91           C  
ATOM    655  C   LYS A  48       9.332   8.040 -16.685  1.00 15.24           C  
ATOM    656  O   LYS A  48       8.770   8.207 -17.760  1.00 15.38           O  
ATOM    657  CB  LYS A  48       9.533  10.466 -15.913  1.00 22.58           C  
ATOM    658  CG  LYS A  48      10.463  11.657 -15.577  1.00 22.58           C  
ATOM    659  CD  LYS A  48      11.159  11.513 -14.212  1.00 22.58           C  
ATOM    660  CE  LYS A  48      11.984  12.773 -13.852  1.00 22.58           C  
ATOM    661  NZ  LYS A  48      13.218  12.918 -14.720  1.00 22.58           N  
ATOM    662  H   LYS A  48      11.115   9.712 -17.967  1.00 20.02           H  
ATOM    663  HA  LYS A  48      10.628   8.762 -15.154  1.00 19.09           H  
ATOM    664 1HB  LYS A  48       8.954  10.720 -16.798  1.00 27.10           H  
ATOM    665 2HB  LYS A  48       8.852  10.376 -15.086  1.00 27.10           H  
ATOM    666 1HG  LYS A  48      11.208  11.755 -16.361  1.00 27.10           H  
ATOM    667 2HG  LYS A  48       9.857  12.568 -15.567  1.00 27.10           H  
ATOM    668 1HD  LYS A  48      10.408  11.337 -13.430  1.00 27.10           H  
ATOM    669 2HD  LYS A  48      11.835  10.665 -14.247  1.00 27.10           H  
ATOM    670 1HE  LYS A  48      11.359  13.657 -13.978  1.00 27.10           H  
ATOM    671 2HE  LYS A  48      12.291  12.707 -12.808  1.00 27.10           H  
ATOM    672 1HZ  LYS A  48      13.767  13.769 -14.464  1.00 27.10           H  
ATOM    673 2HZ  LYS A  48      13.813  12.114 -14.601  1.00 27.10           H  
ATOM    674 3HZ  LYS A  48      12.956  12.994 -15.687  1.00 27.10           H  
ATOM    675  N   VAL A  49       9.289   6.894 -16.024  1.00 14.64           N  
ATOM    676  CA  VAL A  49       8.625   5.702 -16.550  1.00 14.11           C  
ATOM    677  C   VAL A  49       7.643   5.048 -15.605  1.00 13.53           C  
ATOM    678  O   VAL A  49       7.907   4.947 -14.408  1.00 13.43           O  
ATOM    679  CB  VAL A  49       9.717   4.718 -17.022  1.00 19.96           C  
ATOM    680  CG1 VAL A  49      10.674   4.450 -15.937  1.00 19.96           C  
ATOM    681  CG2 VAL A  49       9.135   3.408 -17.420  1.00 19.96           C  
ATOM    682  H   VAL A  49       9.738   6.859 -15.104  1.00 17.57           H  
ATOM    683  HA  VAL A  49       8.064   6.005 -17.437  1.00 16.93           H  
ATOM    684  HB  VAL A  49      10.222   5.159 -17.857  1.00 23.95           H  
ATOM    685 1HG1 VAL A  49      11.442   3.767 -16.285  1.00 23.95           H  
ATOM    686 2HG1 VAL A  49      11.145   5.381 -15.624  1.00 23.95           H  
ATOM    687 3HG1 VAL A  49      10.161   4.001 -15.088  1.00 23.95           H  
ATOM    688 1HG2 VAL A  49       9.928   2.745 -17.766  1.00 23.95           H  
ATOM    689 2HG2 VAL A  49       8.633   2.930 -16.576  1.00 23.95           H  
ATOM    690 3HG2 VAL A  49       8.439   3.576 -18.200  1.00 23.95           H  
ATOM    691  N   TYR A  50       6.522   4.603 -16.159  1.00 13.30           N  
ATOM    692  CA  TYR A  50       5.461   3.940 -15.426  1.00 12.92           C  
ATOM    693  C   TYR A  50       5.667   2.441 -15.237  1.00 12.60           C  
ATOM    694  O   TYR A  50       6.191   1.734 -16.113  1.00 12.76           O  
ATOM    695  CB  TYR A  50       4.147   4.125 -16.165  1.00 18.24           C  
ATOM    696  CG  TYR A  50       3.484   5.517 -16.266  1.00 18.24           C  
ATOM    697  CD1 TYR A  50       3.728   6.275 -17.383  1.00 18.24           C  
ATOM    698  CD2 TYR A  50       2.604   6.003 -15.308  1.00 18.24           C  
ATOM    699  CE1 TYR A  50       3.115   7.499 -17.552  1.00 18.24           C  
ATOM    700  CE2 TYR A  50       1.975   7.207 -15.473  1.00 18.24           C  
ATOM    701  CZ  TYR A  50       2.227   7.965 -16.594  1.00 18.24           C  
ATOM    702  OH  TYR A  50       1.612   9.192 -16.763  1.00 18.24           O  
ATOM    703  H   TYR A  50       6.398   4.726 -17.155  1.00 15.96           H  
ATOM    704  HA  TYR A  50       5.386   4.347 -14.447  1.00 15.50           H  
ATOM    705 1HB  TYR A  50       4.360   3.846 -17.159  1.00 21.89           H  
ATOM    706 2HB  TYR A  50       3.424   3.421 -15.779  1.00 21.89           H  
ATOM    707  HD1 TYR A  50       4.414   5.906 -18.140  1.00 21.89           H  
ATOM    708  HD2 TYR A  50       2.407   5.450 -14.424  1.00 21.89           H  
ATOM    709  HE1 TYR A  50       3.326   8.092 -18.438  1.00 21.89           H  
ATOM    710  HE2 TYR A  50       1.284   7.566 -14.704  1.00 21.89           H  
ATOM    711  HH  TYR A  50       1.881   9.564 -17.610  1.00 21.89           H  
ATOM    712  N   THR A  51       5.172   1.964 -14.104  1.00 12.33           N  
ATOM    713  CA  THR A  51       5.030   0.543 -13.791  1.00 12.20           C  
ATOM    714  C   THR A  51       3.549   0.304 -13.939  1.00 12.13           C  
ATOM    715  O   THR A  51       2.748   1.105 -13.448  1.00 12.13           O  
ATOM    716  CB  THR A  51       5.523   0.158 -12.371  1.00 17.13           C  
ATOM    717  OG1 THR A  51       5.320  -1.245 -12.176  1.00 17.13           O  
ATOM    718  CG2 THR A  51       4.768   0.911 -11.270  1.00 17.13           C  
ATOM    719  H   THR A  51       4.880   2.653 -13.411  1.00 14.80           H  
ATOM    720  HA  THR A  51       5.540  -0.065 -14.531  1.00 14.64           H  
ATOM    721  HB  THR A  51       6.588   0.385 -12.292  1.00 20.56           H  
ATOM    722  HG1 THR A  51       6.015  -1.724 -12.620  1.00 20.56           H  
ATOM    723 1HG2 THR A  51       5.154   0.602 -10.311  1.00 20.56           H  
ATOM    724 2HG2 THR A  51       4.921   1.966 -11.387  1.00 20.56           H  
ATOM    725 3HG2 THR A  51       3.710   0.691 -11.299  1.00 20.56           H  
ATOM    726  N   TYR A  52       3.147  -0.758 -14.632  1.00 12.25           N  
ATOM    727  CA  TYR A  52       1.727  -0.918 -14.880  1.00 12.37           C  
ATOM    728  C   TYR A  52       1.164  -2.136 -14.160  1.00 12.39           C  
ATOM    729  O   TYR A  52       1.735  -3.225 -14.223  1.00 12.48           O  
ATOM    730  CB  TYR A  52       1.568  -1.057 -16.384  1.00 17.27           C  
ATOM    731  CG  TYR A  52       2.100   0.108 -17.193  1.00 17.27           C  
ATOM    732  CD1 TYR A  52       3.455   0.139 -17.521  1.00 17.27           C  
ATOM    733  CD2 TYR A  52       1.296   1.097 -17.629  1.00 17.27           C  
ATOM    734  CE1 TYR A  52       3.966   1.158 -18.271  1.00 17.27           C  
ATOM    735  CE2 TYR A  52       1.830   2.122 -18.368  1.00 17.27           C  
ATOM    736  CZ  TYR A  52       3.131   2.147 -18.690  1.00 17.27           C  
ATOM    737  OH  TYR A  52       3.605   3.188 -19.426  1.00 17.27           O  
ATOM    738  H   TYR A  52       3.804  -1.433 -15.036  1.00 14.70           H  
ATOM    739  HA  TYR A  52       1.200  -0.047 -14.517  1.00 14.84           H  
ATOM    740 1HB  TYR A  52       2.129  -1.897 -16.674  1.00 20.72           H  
ATOM    741 2HB  TYR A  52       0.536  -1.231 -16.644  1.00 20.72           H  
ATOM    742  HD1 TYR A  52       4.110  -0.652 -17.179  1.00 20.72           H  
ATOM    743  HD2 TYR A  52       0.245   1.087 -17.386  1.00 20.72           H  
ATOM    744  HE1 TYR A  52       5.023   1.182 -18.525  1.00 20.72           H  
ATOM    745  HE2 TYR A  52       1.213   2.922 -18.703  1.00 20.72           H  
ATOM    746  HH  TYR A  52       2.926   3.867 -19.479  1.00 20.72           H  
ATOM    747  N   SER A  53       0.034  -1.970 -13.477  1.00 12.45           N  
ATOM    748  CA  SER A  53      -0.551  -3.074 -12.715  1.00 12.62           C  
ATOM    749  C   SER A  53      -2.018  -2.803 -12.407  1.00 13.00           C  
ATOM    750  O   SER A  53      -2.527  -1.726 -12.702  1.00 13.22           O  
ATOM    751  CB  SER A  53       0.176  -3.221 -11.395  1.00 17.61           C  
ATOM    752  OG  SER A  53      -0.206  -2.203 -10.492  1.00 17.61           O  
ATOM    753  H   SER A  53      -0.399  -1.056 -13.453  1.00 14.94           H  
ATOM    754  HA  SER A  53      -0.476  -3.994 -13.296  1.00 15.14           H  
ATOM    755 1HB  SER A  53      -0.036  -4.201 -10.959  1.00 21.13           H  
ATOM    756 2HB  SER A  53       1.251  -3.173 -11.562  1.00 21.13           H  
ATOM    757  HG  SER A  53      -0.036  -1.311 -10.912  1.00 21.13           H  
ATOM    758  N   LEU A  54      -2.710  -3.795 -11.845  1.00 13.24           N  
ATOM    759  CA  LEU A  54      -4.091  -3.590 -11.400  1.00 13.78           C  
ATOM    760  C   LEU A  54      -4.257  -3.513  -9.881  1.00 14.11           C  
ATOM    761  O   LEU A  54      -5.345  -3.191  -9.403  1.00 14.36           O  
ATOM    762  CB  LEU A  54      -5.018  -4.691 -11.927  1.00 19.08           C  
ATOM    763  CG  LEU A  54      -5.107  -4.844 -13.441  1.00 19.08           C  
ATOM    764  CD1 LEU A  54      -6.010  -6.002 -13.773  1.00 19.08           C  
ATOM    765  CD2 LEU A  54      -5.621  -3.556 -14.070  1.00 19.08           C  
ATOM    766  H   LEU A  54      -2.251  -4.681 -11.699  1.00 15.89           H  
ATOM    767  HA  LEU A  54      -4.434  -2.639 -11.778  1.00 16.54           H  
ATOM    768 1HB  LEU A  54      -4.705  -5.638 -11.518  1.00 22.90           H  
ATOM    769 2HB  LEU A  54      -6.023  -4.485 -11.561  1.00 22.90           H  
ATOM    770  HG  LEU A  54      -4.130  -5.074 -13.835  1.00 22.90           H  
ATOM    771 1HD1 LEU A  54      -6.057  -6.121 -14.856  1.00 22.90           H  
ATOM    772 2HD1 LEU A  54      -5.614  -6.913 -13.324  1.00 22.90           H  
ATOM    773 3HD1 LEU A  54      -7.009  -5.809 -13.385  1.00 22.90           H  
ATOM    774 1HD2 LEU A  54      -5.681  -3.685 -15.126  1.00 22.90           H  
ATOM    775 2HD2 LEU A  54      -6.602  -3.320 -13.679  1.00 22.90           H  
ATOM    776 3HD2 LEU A  54      -4.946  -2.746 -13.870  1.00 22.90           H  
ATOM    777  N   ARG A  55      -3.221  -3.854  -9.119  1.00 14.28           N  
ATOM    778  CA  ARG A  55      -3.365  -3.907  -7.673  1.00 14.78           C  
ATOM    779  C   ARG A  55      -2.018  -3.815  -6.973  1.00 15.13           C  
ATOM    780  O   ARG A  55      -0.974  -4.152  -7.546  1.00 15.06           O  
ATOM    781  CB  ARG A  55      -4.031  -5.221  -7.280  1.00 20.50           C  
ATOM    782  CG  ARG A  55      -4.550  -5.359  -5.852  1.00 20.50           C  
ATOM    783  CD  ARG A  55      -5.138  -6.688  -5.646  1.00 20.50           C  
ATOM    784  NE  ARG A  55      -4.089  -7.719  -5.572  1.00 20.50           N  
ATOM    785  CZ  ARG A  55      -4.278  -9.049  -5.745  1.00 20.50           C  
ATOM    786  NH1 ARG A  55      -5.474  -9.527  -6.032  1.00 20.50           N  
ATOM    787  NH2 ARG A  55      -3.256  -9.880  -5.618  1.00 20.50           N  
ATOM    788  H   ARG A  55      -2.328  -4.071  -9.537  1.00 17.14           H  
ATOM    789  HA  ARG A  55      -3.987  -3.071  -7.351  1.00 17.74           H  
ATOM    790 1HB  ARG A  55      -4.866  -5.420  -7.945  1.00 24.60           H  
ATOM    791 2HB  ARG A  55      -3.334  -6.006  -7.411  1.00 24.60           H  
ATOM    792 1HG  ARG A  55      -3.741  -5.282  -5.136  1.00 24.60           H  
ATOM    793 2HG  ARG A  55      -5.304  -4.600  -5.649  1.00 24.60           H  
ATOM    794 1HD  ARG A  55      -5.700  -6.699  -4.712  1.00 24.60           H  
ATOM    795 2HD  ARG A  55      -5.797  -6.917  -6.480  1.00 24.60           H  
ATOM    796  HE  ARG A  55      -3.141  -7.402  -5.340  1.00 24.60           H  
ATOM    797 1HH1 ARG A  55      -6.262  -8.906  -6.125  1.00 24.60           H  
ATOM    798 2HH1 ARG A  55      -5.605 -10.522  -6.155  1.00 24.60           H  
ATOM    799 1HH2 ARG A  55      -2.340  -9.518  -5.379  1.00 24.60           H  
ATOM    800 2HH2 ARG A  55      -3.388 -10.874  -5.742  1.00 24.60           H  
ATOM    801  N   GLU A  56      -2.042  -3.385  -5.718  1.00 15.66           N  
ATOM    802  CA  GLU A  56      -0.841  -3.399  -4.913  1.00 16.18           C  
ATOM    803  C   GLU A  56      -0.377  -4.842  -4.736  1.00 16.32           C  
ATOM    804  O   GLU A  56      -1.184  -5.741  -4.491  1.00 16.72           O  
ATOM    805  CB  GLU A  56      -1.092  -2.713  -3.572  1.00 22.45           C  
ATOM    806  CG  GLU A  56      -1.322  -1.199  -3.704  1.00 22.45           C  
ATOM    807  CD  GLU A  56      -1.385  -0.468  -2.399  1.00 22.45           C  
ATOM    808  OE1 GLU A  56      -1.319  -1.088  -1.365  1.00 22.45           O  
ATOM    809  OE2 GLU A  56      -1.433   0.742  -2.408  1.00 22.45           O  
ATOM    810  H   GLU A  56      -2.911  -3.072  -5.307  1.00 18.79           H  
ATOM    811  HA  GLU A  56      -0.059  -2.850  -5.438  1.00 19.42           H  
ATOM    812 1HB  GLU A  56      -1.975  -3.147  -3.103  1.00 26.94           H  
ATOM    813 2HB  GLU A  56      -0.261  -2.888  -2.910  1.00 26.94           H  
ATOM    814 1HG  GLU A  56      -0.507  -0.779  -4.293  1.00 26.94           H  
ATOM    815 2HG  GLU A  56      -2.247  -1.031  -4.251  1.00 26.94           H  
ATOM    816  N   LEU A  57       0.933  -5.047  -4.856  1.00 16.10           N  
ATOM    817  CA  LEU A  57       1.603  -6.345  -4.720  1.00 16.32           C  
ATOM    818  C   LEU A  57       1.220  -7.367  -5.797  1.00 16.27           C  
ATOM    819  O   LEU A  57       1.492  -8.559  -5.644  1.00 16.37           O  
ATOM    820  CB  LEU A  57       1.310  -6.961  -3.339  1.00 22.76           C  
ATOM    821  CG  LEU A  57       1.680  -6.112  -2.098  1.00 22.76           C  
ATOM    822  CD1 LEU A  57       1.207  -6.825  -0.859  1.00 22.76           C  
ATOM    823  CD2 LEU A  57       3.204  -5.907  -2.025  1.00 22.76           C  
ATOM    824  H   LEU A  57       1.508  -4.243  -5.063  1.00 19.32           H  
ATOM    825  HA  LEU A  57       2.673  -6.178  -4.814  1.00 19.58           H  
ATOM    826 1HB  LEU A  57       0.259  -7.219  -3.272  1.00 27.31           H  
ATOM    827 2HB  LEU A  57       1.876  -7.889  -3.266  1.00 27.31           H  
ATOM    828  HG  LEU A  57       1.175  -5.151  -2.149  1.00 27.31           H  
ATOM    829 1HD1 LEU A  57       1.453  -6.228   0.018  1.00 27.31           H  
ATOM    830 2HD1 LEU A  57       0.126  -6.963  -0.913  1.00 27.31           H  
ATOM    831 3HD1 LEU A  57       1.694  -7.795  -0.789  1.00 27.31           H  
ATOM    832 1HD2 LEU A  57       3.446  -5.322  -1.138  1.00 27.31           H  
ATOM    833 2HD2 LEU A  57       3.701  -6.876  -1.961  1.00 27.31           H  
ATOM    834 3HD2 LEU A  57       3.559  -5.380  -2.901  1.00 27.31           H  
ATOM    835  N   LEU A  58       0.645  -6.910  -6.904  1.00 16.24           N  
ATOM    836  CA  LEU A  58       0.317  -7.778  -8.022  1.00 16.34           C  
ATOM    837  C   LEU A  58       1.436  -7.655  -9.048  1.00 16.01           C  
ATOM    838  O   LEU A  58       1.966  -6.561  -9.246  1.00 16.10           O  
ATOM    839  CB  LEU A  58      -1.042  -7.361  -8.587  1.00 22.84           C  
ATOM    840  CG  LEU A  58      -1.661  -8.151  -9.757  1.00 22.84           C  
ATOM    841  CD1 LEU A  58      -2.059  -9.551  -9.299  1.00 22.84           C  
ATOM    842  CD2 LEU A  58      -2.882  -7.386 -10.259  1.00 22.84           C  
ATOM    843  H   LEU A  58       0.390  -5.919  -6.979  1.00 19.49           H  
ATOM    844  HA  LEU A  58       0.274  -8.805  -7.670  1.00 19.61           H  
ATOM    845 1HB  LEU A  58      -1.734  -7.429  -7.767  1.00 27.41           H  
ATOM    846 2HB  LEU A  58      -0.973  -6.319  -8.890  1.00 27.41           H  
ATOM    847  HG  LEU A  58      -0.932  -8.241 -10.568  1.00 27.41           H  
ATOM    848 1HD1 LEU A  58      -2.500 -10.092 -10.138  1.00 27.41           H  
ATOM    849 2HD1 LEU A  58      -1.188 -10.093  -8.947  1.00 27.41           H  
ATOM    850 3HD1 LEU A  58      -2.788  -9.475  -8.497  1.00 27.41           H  
ATOM    851 1HD2 LEU A  58      -3.329  -7.921 -11.099  1.00 27.41           H  
ATOM    852 2HD2 LEU A  58      -3.617  -7.291  -9.462  1.00 27.41           H  
ATOM    853 3HD2 LEU A  58      -2.568  -6.406 -10.580  1.00 27.41           H  
ATOM    854  N   ASP A  59       1.824  -8.759  -9.694  1.00 15.76           N  
ATOM    855  CA  ASP A  59       2.898  -8.690 -10.678  1.00 15.55           C  
ATOM    856  C   ASP A  59       2.631  -7.599 -11.725  1.00 14.97           C  
ATOM    857  O   ASP A  59       1.523  -7.519 -12.256  1.00 14.89           O  
ATOM    858  CB  ASP A  59       3.053 -10.021 -11.420  1.00 21.85           C  
ATOM    859  CG  ASP A  59       3.635 -11.153 -10.580  1.00 21.85           C  
ATOM    860  OD1 ASP A  59       4.095 -10.907  -9.492  1.00 21.85           O  
ATOM    861  OD2 ASP A  59       3.614 -12.262 -11.048  1.00 21.85           O  
ATOM    862  H   ASP A  59       1.416  -9.659  -9.479  1.00 18.91           H  
ATOM    863  HA  ASP A  59       3.805  -8.507 -10.123  1.00 18.66           H  
ATOM    864 1HB  ASP A  59       2.077 -10.337 -11.796  1.00 26.22           H  
ATOM    865 2HB  ASP A  59       3.695  -9.875 -12.293  1.00 26.22           H  
ATOM    866  N   PRO A  60       3.633  -6.756 -12.047  1.00 14.73           N  
ATOM    867  CA  PRO A  60       3.588  -5.679 -13.016  1.00 14.28           C  
ATOM    868  C   PRO A  60       3.692  -6.149 -14.457  1.00 14.13           C  
ATOM    869  O   PRO A  60       4.089  -7.292 -14.737  1.00 14.38           O  
ATOM    870  CB  PRO A  60       4.807  -4.832 -12.629  1.00 21.43           C  
ATOM    871  CG  PRO A  60       5.794  -5.819 -12.087  1.00 21.43           C  
ATOM    872  CD  PRO A  60       4.948  -6.860 -11.358  1.00 21.43           C  
ATOM    873  HA  PRO A  60       2.659  -5.108 -12.868  1.00 17.14           H  
ATOM    874 1HB  PRO A  60       5.181  -4.303 -13.520  1.00 25.72           H  
ATOM    875 2HB  PRO A  60       4.507  -4.063 -11.898  1.00 25.72           H  
ATOM    876 1HG  PRO A  60       6.373  -6.237 -12.910  1.00 25.72           H  
ATOM    877 2HG  PRO A  60       6.511  -5.312 -11.424  1.00 25.72           H  
ATOM    878 1HD  PRO A  60       5.397  -7.858 -11.504  1.00 25.72           H  
ATOM    879 2HD  PRO A  60       4.853  -6.578 -10.293  1.00 25.72           H  
ATOM    880  N   VAL A  61       3.371  -5.230 -15.355  1.00 13.87           N  
ATOM    881  CA  VAL A  61       3.592  -5.400 -16.777  1.00 13.86           C  
ATOM    882  C   VAL A  61       4.328  -4.139 -17.241  1.00 13.61           C  
ATOM    883  O   VAL A  61       4.385  -3.126 -16.520  1.00 13.48           O  
ATOM    884  CB  VAL A  61       2.257  -5.579 -17.562  1.00 19.41           C  
ATOM    885  CG1 VAL A  61       1.482  -6.747 -16.997  1.00 19.41           C  
ATOM    886  CG2 VAL A  61       1.448  -4.346 -17.558  1.00 19.41           C  
ATOM    887  H   VAL A  61       2.968  -4.356 -15.012  1.00 16.64           H  
ATOM    888  HA  VAL A  61       4.230  -6.262 -16.955  1.00 16.63           H  
ATOM    889  HB  VAL A  61       2.494  -5.836 -18.589  1.00 23.29           H  
ATOM    890 1HG1 VAL A  61       0.580  -6.902 -17.582  1.00 23.29           H  
ATOM    891 2HG1 VAL A  61       2.060  -7.624 -17.010  1.00 23.29           H  
ATOM    892 3HG1 VAL A  61       1.215  -6.535 -15.964  1.00 23.29           H  
ATOM    893 1HG2 VAL A  61       0.545  -4.512 -18.104  1.00 23.29           H  
ATOM    894 2HG2 VAL A  61       1.201  -4.082 -16.540  1.00 23.29           H  
ATOM    895 3HG2 VAL A  61       2.007  -3.552 -18.029  1.00 23.29           H  
ATOM    896  N   PHE A  62       4.895  -4.184 -18.436  1.00 13.67           N  
ATOM    897  CA  PHE A  62       5.503  -2.981 -18.982  1.00 13.55           C  
ATOM    898  C   PHE A  62       4.880  -2.708 -20.337  1.00 13.86           C  
ATOM    899  O   PHE A  62       4.598  -3.629 -21.112  1.00 14.21           O  
ATOM    900  CB  PHE A  62       7.022  -3.047 -18.999  1.00 19.01           C  
ATOM    901  CG  PHE A  62       7.655  -1.764 -19.461  1.00 19.01           C  
ATOM    902  CD1 PHE A  62       7.478  -0.644 -18.708  1.00 19.01           C  
ATOM    903  CD2 PHE A  62       8.455  -1.660 -20.585  1.00 19.01           C  
ATOM    904  CE1 PHE A  62       8.043   0.500 -19.038  1.00 19.01           C  
ATOM    905  CE2 PHE A  62       9.031  -0.488 -20.920  1.00 19.01           C  
ATOM    906  CZ  PHE A  62       8.829   0.598 -20.142  1.00 19.01           C  
ATOM    907  H   PHE A  62       4.855  -5.051 -18.986  1.00 16.40           H  
ATOM    908  HA  PHE A  62       5.241  -2.145 -18.345  1.00 16.26           H  
ATOM    909 1HB  PHE A  62       7.388  -3.270 -18.004  1.00 22.81           H  
ATOM    910 2HB  PHE A  62       7.343  -3.830 -19.634  1.00 22.81           H  
ATOM    911  HD1 PHE A  62       6.858  -0.672 -17.824  1.00 22.81           H  
ATOM    912  HD2 PHE A  62       8.644  -2.505 -21.198  1.00 22.81           H  
ATOM    913  HE1 PHE A  62       7.862   1.344 -18.408  1.00 22.81           H  
ATOM    914  HE2 PHE A  62       9.664  -0.421 -21.804  1.00 22.81           H  
ATOM    915  HZ  PHE A  62       9.299   1.545 -20.398  1.00 22.81           H  
ATOM    916  N   VAL A  63       4.550  -1.446 -20.577  1.00 13.89           N  
ATOM    917  CA  VAL A  63       3.816  -1.108 -21.773  1.00 14.37           C  
ATOM    918  C   VAL A  63       4.586  -0.191 -22.708  1.00 14.54           C  
ATOM    919  O   VAL A  63       5.077   0.858 -22.300  1.00 14.39           O  
ATOM    920  CB  VAL A  63       2.493  -0.440 -21.357  1.00 19.93           C  
ATOM    921  CG1 VAL A  63       1.645  -0.114 -22.578  1.00 19.93           C  
ATOM    922  CG2 VAL A  63       1.786  -1.342 -20.362  1.00 19.93           C  
ATOM    923  H   VAL A  63       4.821  -0.718 -19.926  1.00 16.67           H  
ATOM    924  HA  VAL A  63       3.596  -2.026 -22.299  1.00 17.24           H  
ATOM    925  HB  VAL A  63       2.707   0.502 -20.889  1.00 23.92           H  
ATOM    926 1HG1 VAL A  63       0.724   0.372 -22.260  1.00 23.92           H  
ATOM    927 2HG1 VAL A  63       2.185   0.545 -23.246  1.00 23.92           H  
ATOM    928 3HG1 VAL A  63       1.409  -1.031 -23.099  1.00 23.92           H  
ATOM    929 1HG2 VAL A  63       0.859  -0.883 -20.042  1.00 23.92           H  
ATOM    930 2HG2 VAL A  63       1.594  -2.269 -20.814  1.00 23.92           H  
ATOM    931 3HG2 VAL A  63       2.408  -1.509 -19.503  1.00 23.92           H  
ATOM    932  N   GLN A  64       4.684  -0.597 -23.972  1.00 14.99           N  
ATOM    933  CA  GLN A  64       5.386   0.214 -24.972  1.00 15.36           C  
ATOM    934  C   GLN A  64       4.503   0.455 -26.188  1.00 16.01           C  
ATOM    935  O   GLN A  64       3.988  -0.479 -26.796  1.00 16.34           O  
ATOM    936  CB  GLN A  64       6.698  -0.428 -25.378  1.00 21.35           C  
ATOM    937  CG  GLN A  64       7.663  -0.568 -24.224  1.00 21.35           C  
ATOM    938  CD  GLN A  64       8.988  -1.049 -24.663  1.00 21.35           C  
ATOM    939  OE1 GLN A  64       9.985  -0.353 -24.458  1.00 21.35           O  
ATOM    940  NE2 GLN A  64       9.027  -2.223 -25.295  1.00 21.35           N  
ATOM    941  H   GLN A  64       4.237  -1.491 -24.212  1.00 17.99           H  
ATOM    942  HA  GLN A  64       5.612   1.183 -24.532  1.00 18.43           H  
ATOM    943 1HB  GLN A  64       6.504  -1.410 -25.803  1.00 25.62           H  
ATOM    944 2HB  GLN A  64       7.174   0.182 -26.149  1.00 25.62           H  
ATOM    945 1HG  GLN A  64       7.780   0.410 -23.747  1.00 25.62           H  
ATOM    946 2HG  GLN A  64       7.258  -1.285 -23.509  1.00 25.62           H  
ATOM    947 1HE2 GLN A  64       9.897  -2.590 -25.630  1.00 25.62           H  
ATOM    948 2HE2 GLN A  64       8.187  -2.743 -25.447  1.00 25.62           H  
ATOM    949  N   ASN A  65       4.276   1.722 -26.506  1.00 16.33           N  
ATOM    950  CA  ASN A  65       3.380   2.119 -27.601  1.00 17.11           C  
ATOM    951  C   ASN A  65       1.995   1.472 -27.456  1.00 17.32           C  
ATOM    952  O   ASN A  65       1.386   1.052 -28.440  1.00 17.97           O  
ATOM    953  CB  ASN A  65       3.987   1.775 -28.953  1.00 23.64           C  
ATOM    954  CG  ASN A  65       5.218   2.563 -29.246  1.00 23.64           C  
ATOM    955  OD1 ASN A  65       5.212   3.794 -29.074  1.00 23.64           O  
ATOM    956  ND2 ASN A  65       6.269   1.890 -29.664  1.00 23.64           N  
ATOM    957  H   ASN A  65       4.809   2.430 -25.993  1.00 19.60           H  
ATOM    958  HA  ASN A  65       3.237   3.200 -27.551  1.00 20.53           H  
ATOM    959 1HB  ASN A  65       4.228   0.715 -28.999  1.00 28.37           H  
ATOM    960 2HB  ASN A  65       3.256   1.973 -29.736  1.00 28.37           H  
ATOM    961 1HD2 ASN A  65       7.162   2.371 -29.853  1.00 28.37           H  
ATOM    962 2HD2 ASN A  65       6.213   0.900 -29.776  1.00 28.37           H  
ATOM    963  N   GLY A  66       1.519   1.358 -26.218  1.00 16.88           N  
ATOM    964  CA  GLY A  66       0.212   0.779 -25.901  1.00 17.19           C  
ATOM    965  C   GLY A  66       0.184  -0.763 -25.880  1.00 17.02           C  
ATOM    966  O   GLY A  66      -0.867  -1.370 -25.622  1.00 17.35           O  
ATOM    967  H   GLY A  66       2.076   1.755 -25.473  1.00 20.26           H  
ATOM    968 1HA  GLY A  66      -0.110   1.154 -24.928  1.00 20.63           H  
ATOM    969 2HA  GLY A  66      -0.517   1.141 -26.625  1.00 20.63           H  
ATOM    970  N   ASN A  67       1.330  -1.398 -26.171  1.00 16.64           N  
ATOM    971  CA  ASN A  67       1.469  -2.856 -26.222  1.00 16.63           C  
ATOM    972  C   ASN A  67       1.790  -3.351 -24.821  1.00 15.86           C  
ATOM    973  O   ASN A  67       2.837  -3.021 -24.256  1.00 15.30           O  
ATOM    974  CB  ASN A  67       2.533  -3.279 -27.227  1.00 23.29           C  
ATOM    975  CG  ASN A  67       2.596  -4.783 -27.440  1.00 23.29           C  
ATOM    976  OD1 ASN A  67       2.058  -5.563 -26.649  1.00 23.29           O  
ATOM    977  ND2 ASN A  67       3.240  -5.196 -28.512  1.00 23.29           N  
ATOM    978  H   ASN A  67       2.158  -0.854 -26.407  1.00 19.97           H  
ATOM    979  HA  ASN A  67       0.519  -3.298 -26.523  1.00 19.96           H  
ATOM    980 1HB  ASN A  67       2.343  -2.785 -28.183  1.00 27.95           H  
ATOM    981 2HB  ASN A  67       3.506  -2.946 -26.881  1.00 27.95           H  
ATOM    982 1HD2 ASN A  67       3.311  -6.177 -28.712  1.00 27.95           H  
ATOM    983 2HD2 ASN A  67       3.658  -4.529 -29.130  1.00 27.95           H  
ATOM    984  N   ILE A  68       0.848  -4.067 -24.229  1.00 15.94           N  
ATOM    985  CA  ILE A  68       0.963  -4.461 -22.840  1.00 15.37           C  
ATOM    986  C   ILE A  68       1.488  -5.880 -22.688  1.00 15.18           C  
ATOM    987  O   ILE A  68       0.797  -6.840 -23.039  1.00 15.75           O  
ATOM    988  CB  ILE A  68      -0.438  -4.313 -22.218  1.00 21.75           C  
ATOM    989  CG1 ILE A  68      -0.893  -2.817 -22.407  1.00 21.75           C  
ATOM    990  CG2 ILE A  68      -0.410  -4.712 -20.747  1.00 21.75           C  
ATOM    991  CD1 ILE A  68      -2.282  -2.537 -22.137  1.00 21.75           C  
ATOM    992  H   ILE A  68       0.032  -4.332 -24.766  1.00 19.13           H  
ATOM    993  HA  ILE A  68       1.666  -3.798 -22.350  1.00 18.44           H  
ATOM    994  HB  ILE A  68      -1.142  -4.947 -22.754  1.00 26.10           H  
ATOM    995 1HG1 ILE A  68      -0.341  -2.202 -21.766  1.00 26.10           H  
ATOM    996 2HG1 ILE A  68      -0.705  -2.514 -23.421  1.00 26.10           H  
ATOM    997 1HG2 ILE A  68      -1.383  -4.611 -20.307  1.00 26.10           H  
ATOM    998 2HG2 ILE A  68      -0.089  -5.750 -20.645  1.00 26.10           H  
ATOM    999 3HG2 ILE A  68       0.288  -4.071 -20.245  1.00 26.10           H  
ATOM   1000 1HD1 ILE A  68      -2.470  -1.478 -22.300  1.00 26.10           H  
ATOM   1001 2HD1 ILE A  68      -2.893  -3.130 -22.810  1.00 26.10           H  
ATOM   1002 3HD1 ILE A  68      -2.511  -2.774 -21.147  1.00 26.10           H  
ATOM   1003  N   ILE A  69       2.707  -6.010 -22.153  1.00 14.52           N  
ATOM   1004  CA  ILE A  69       3.380  -7.301 -22.046  1.00 14.44           C  
ATOM   1005  C   ILE A  69       3.819  -7.630 -20.608  1.00 14.28           C  
ATOM   1006  O   ILE A  69       4.401  -6.799 -19.903  1.00 14.01           O  
ATOM   1007  CB  ILE A  69       4.602  -7.342 -22.985  1.00 20.25           C  
ATOM   1008  CG1 ILE A  69       4.158  -7.062 -24.451  1.00 20.25           C  
ATOM   1009  CG2 ILE A  69       5.300  -8.725 -22.895  1.00 20.25           C  
ATOM   1010  CD1 ILE A  69       5.294  -6.807 -25.420  1.00 20.25           C  
ATOM   1011  H   ILE A  69       3.221  -5.165 -21.863  1.00 17.42           H  
ATOM   1012  HA  ILE A  69       2.681  -8.074 -22.367  1.00 17.33           H  
ATOM   1013  HB  ILE A  69       5.271  -6.577 -22.698  1.00 24.30           H  
ATOM   1014 1HG1 ILE A  69       3.565  -7.900 -24.810  1.00 24.30           H  
ATOM   1015 2HG1 ILE A  69       3.541  -6.173 -24.469  1.00 24.30           H  
ATOM   1016 1HG2 ILE A  69       6.165  -8.756 -23.540  1.00 24.30           H  
ATOM   1017 2HG2 ILE A  69       5.625  -8.910 -21.885  1.00 24.30           H  
ATOM   1018 3HG2 ILE A  69       4.603  -9.506 -23.196  1.00 24.30           H  
ATOM   1019 1HD1 ILE A  69       4.878  -6.604 -26.404  1.00 24.30           H  
ATOM   1020 2HD1 ILE A  69       5.867  -5.941 -25.085  1.00 24.30           H  
ATOM   1021 3HD1 ILE A  69       5.946  -7.666 -25.485  1.00 24.30           H  
ATOM   1022  N   ASP A  70       3.561  -8.865 -20.173  1.00 14.61           N  
ATOM   1023  CA  ASP A  70       3.935  -9.327 -18.831  1.00 14.66           C  
ATOM   1024  C   ASP A  70       5.407  -9.043 -18.527  1.00 14.15           C  
ATOM   1025  O   ASP A  70       6.289  -9.222 -19.379  1.00 14.03           O  
ATOM   1026  CB  ASP A  70       3.659 -10.823 -18.670  1.00 20.51           C  
ATOM   1027  CG  ASP A  70       3.814 -11.322 -17.215  1.00 20.51           C  
ATOM   1028  OD1 ASP A  70       4.943 -11.462 -16.741  1.00 20.51           O  
ATOM   1029  OD2 ASP A  70       2.808 -11.578 -16.599  1.00 20.51           O  
ATOM   1030  H   ASP A  70       3.077  -9.502 -20.793  1.00 17.53           H  
ATOM   1031  HA  ASP A  70       3.344  -8.799 -18.107  1.00 17.59           H  
ATOM   1032 1HB  ASP A  70       2.641 -11.037 -18.998  1.00 24.61           H  
ATOM   1033 2HB  ASP A  70       4.320 -11.376 -19.303  1.00 24.61           H  
ATOM   1034  N   ILE A  71       5.706  -8.594 -17.308  1.00 14.01           N  
ATOM   1035  CA  ILE A  71       7.076  -8.249 -16.959  1.00 13.67           C  
ATOM   1036  C   ILE A  71       8.089  -9.400 -17.118  1.00 13.95           C  
ATOM   1037  O   ILE A  71       9.281  -9.150 -17.284  1.00 13.96           O  
ATOM   1038  CB  ILE A  71       7.120  -7.697 -15.514  1.00 19.28           C  
ATOM   1039  CG1 ILE A  71       8.417  -6.934 -15.211  1.00 19.28           C  
ATOM   1040  CG2 ILE A  71       6.905  -8.827 -14.494  1.00 19.28           C  
ATOM   1041  CD1 ILE A  71       8.562  -5.633 -15.989  1.00 19.28           C  
ATOM   1042  H   ILE A  71       4.988  -8.471 -16.581  1.00 16.81           H  
ATOM   1043  HA  ILE A  71       7.371  -7.462 -17.642  1.00 16.40           H  
ATOM   1044  HB  ILE A  71       6.330  -6.980 -15.416  1.00 23.14           H  
ATOM   1045 1HG1 ILE A  71       8.427  -6.693 -14.153  1.00 23.14           H  
ATOM   1046 2HG1 ILE A  71       9.278  -7.563 -15.424  1.00 23.14           H  
ATOM   1047 1HG2 ILE A  71       6.889  -8.419 -13.497  1.00 23.14           H  
ATOM   1048 2HG2 ILE A  71       5.952  -9.322 -14.694  1.00 23.14           H  
ATOM   1049 3HG2 ILE A  71       7.711  -9.546 -14.560  1.00 23.14           H  
ATOM   1050 1HD1 ILE A  71       9.481  -5.168 -15.680  1.00 23.14           H  
ATOM   1051 2HD1 ILE A  71       8.593  -5.813 -17.057  1.00 23.14           H  
ATOM   1052 3HD1 ILE A  71       7.718  -4.980 -15.759  1.00 23.14           H  
ATOM   1053  N   THR A  72       7.629 -10.663 -17.066  1.00 14.35           N  
ATOM   1054  CA  THR A  72       8.527 -11.815 -17.195  1.00 14.81           C  
ATOM   1055  C   THR A  72       8.669 -12.278 -18.647  1.00 14.86           C  
ATOM   1056  O   THR A  72       9.362 -13.260 -18.935  1.00 15.14           O  
ATOM   1057  CB  THR A  72       8.058 -13.015 -16.334  1.00 20.55           C  
ATOM   1058  OG1 THR A  72       6.771 -13.492 -16.781  1.00 20.55           O  
ATOM   1059  CG2 THR A  72       7.962 -12.643 -14.869  1.00 20.55           C  
ATOM   1060  H   THR A  72       6.626 -10.839 -16.926  1.00 17.22           H  
ATOM   1061  HA  THR A  72       9.513 -11.516 -16.844  1.00 17.77           H  
ATOM   1062  HB  THR A  72       8.783 -13.819 -16.440  1.00 24.66           H  
ATOM   1063  HG1 THR A  72       6.095 -12.784 -16.685  1.00 24.66           H  
ATOM   1064 1HG2 THR A  72       7.649 -13.513 -14.293  1.00 24.66           H  
ATOM   1065 2HG2 THR A  72       8.932 -12.300 -14.516  1.00 24.66           H  
ATOM   1066 3HG2 THR A  72       7.228 -11.852 -14.749  1.00 24.66           H  
ATOM   1067  N   VAL A  73       7.985 -11.585 -19.549  1.00 14.73           N  
ATOM   1068  CA  VAL A  73       7.970 -11.884 -20.971  1.00 14.92           C  
ATOM   1069  C   VAL A  73       8.701 -10.811 -21.779  1.00 14.45           C  
ATOM   1070  O   VAL A  73       9.470 -11.133 -22.684  1.00 14.71           O  
ATOM   1071  CB  VAL A  73       6.518 -12.044 -21.456  1.00 20.81           C  
ATOM   1072  CG1 VAL A  73       6.465 -12.265 -22.971  1.00 20.81           C  
ATOM   1073  CG2 VAL A  73       5.893 -13.219 -20.721  1.00 20.81           C  
ATOM   1074  H   VAL A  73       7.464 -10.772 -19.226  1.00 17.68           H  
ATOM   1075  HA  VAL A  73       8.483 -12.833 -21.125  1.00 17.90           H  
ATOM   1076  HB  VAL A  73       5.965 -11.141 -21.229  1.00 24.97           H  
ATOM   1077 1HG1 VAL A  73       5.428 -12.373 -23.280  1.00 24.97           H  
ATOM   1078 2HG1 VAL A  73       6.904 -11.417 -23.494  1.00 24.97           H  
ATOM   1079 3HG1 VAL A  73       7.018 -13.170 -23.225  1.00 24.97           H  
ATOM   1080 1HG2 VAL A  73       4.859 -13.340 -21.034  1.00 24.97           H  
ATOM   1081 2HG2 VAL A  73       6.453 -14.124 -20.949  1.00 24.97           H  
ATOM   1082 3HG2 VAL A  73       5.926 -13.043 -19.643  1.00 24.97           H  
ATOM   1083  N   ILE A  74       8.399  -9.547 -21.497  1.00 13.88           N  
ATOM   1084  CA  ILE A  74       8.958  -8.401 -22.209  1.00 13.51           C  
ATOM   1085  C   ILE A  74      10.476  -8.330 -21.996  1.00 13.46           C  
ATOM   1086  O   ILE A  74      10.964  -8.620 -20.906  1.00 13.36           O  
ATOM   1087  CB  ILE A  74       8.287  -7.081 -21.746  1.00 19.06           C  
ATOM   1088  CG1 ILE A  74       8.566  -5.940 -22.786  1.00 19.06           C  
ATOM   1089  CG2 ILE A  74       8.828  -6.687 -20.335  1.00 19.06           C  
ATOM   1090  CD1 ILE A  74       7.687  -4.720 -22.652  1.00 19.06           C  
ATOM   1091  H   ILE A  74       7.729  -9.379 -20.745  1.00 16.66           H  
ATOM   1092  HA  ILE A  74       8.769  -8.532 -23.274  1.00 16.21           H  
ATOM   1093  HB  ILE A  74       7.234  -7.217 -21.657  1.00 22.87           H  
ATOM   1094 1HG1 ILE A  74       9.568  -5.600 -22.651  1.00 22.87           H  
ATOM   1095 2HG1 ILE A  74       8.450  -6.336 -23.794  1.00 22.87           H  
ATOM   1096 1HG2 ILE A  74       8.352  -5.794 -19.990  1.00 22.87           H  
ATOM   1097 2HG2 ILE A  74       8.617  -7.492 -19.639  1.00 22.87           H  
ATOM   1098 3HG2 ILE A  74       9.898  -6.514 -20.357  1.00 22.87           H  
ATOM   1099 1HD1 ILE A  74       7.974  -3.981 -23.386  1.00 22.87           H  
ATOM   1100 2HD1 ILE A  74       6.652  -4.956 -22.792  1.00 22.87           H  
ATOM   1101 3HD1 ILE A  74       7.813  -4.329 -21.697  1.00 22.87           H  
ATOM   1102  N   ASP A  75      11.212  -7.851 -23.007  1.00 13.70           N  
ATOM   1103  CA  ASP A  75      12.669  -7.728 -22.911  1.00 13.87           C  
ATOM   1104  C   ASP A  75      13.089  -6.492 -22.116  1.00 13.43           C  
ATOM   1105  O   ASP A  75      14.164  -6.468 -21.521  1.00 13.57           O  
ATOM   1106  CB  ASP A  75      13.273  -7.590 -24.308  1.00 19.35           C  
ATOM   1107  CG  ASP A  75      13.113  -8.815 -25.173  1.00 19.35           C  
ATOM   1108  OD1 ASP A  75      13.720  -9.826 -24.905  1.00 19.35           O  
ATOM   1109  OD2 ASP A  75      12.349  -8.724 -26.105  1.00 19.35           O  
ATOM   1110  H   ASP A  75      10.762  -7.640 -23.889  1.00 16.44           H  
ATOM   1111  HA  ASP A  75      13.063  -8.620 -22.417  1.00 16.64           H  
ATOM   1112 1HB  ASP A  75      12.818  -6.740 -24.816  1.00 23.22           H  
ATOM   1113 2HB  ASP A  75      14.338  -7.371 -24.213  1.00 23.22           H  
ATOM   1114  N   LEU A  76      12.264  -5.453 -22.154  1.00 13.06           N  
ATOM   1115  CA  LEU A  76      12.506  -4.206 -21.442  1.00 12.91           C  
ATOM   1116  C   LEU A  76      11.596  -4.046 -20.216  1.00 12.65           C  
ATOM   1117  O   LEU A  76      10.391  -3.911 -20.383  1.00 12.47           O  
ATOM   1118  CB  LEU A  76      12.277  -3.041 -22.391  1.00 18.13           C  
ATOM   1119  CG  LEU A  76      13.217  -2.957 -23.603  1.00 18.13           C  
ATOM   1120  CD1 LEU A  76      12.735  -1.880 -24.489  1.00 18.13           C  
ATOM   1121  CD2 LEU A  76      14.647  -2.623 -23.147  1.00 18.13           C  
ATOM   1122  H   LEU A  76      11.423  -5.531 -22.700  1.00 15.67           H  
ATOM   1123  HA  LEU A  76      13.540  -4.178 -21.147  1.00 15.49           H  
ATOM   1124 1HB  LEU A  76      11.256  -3.102 -22.769  1.00 21.76           H  
ATOM   1125 2HB  LEU A  76      12.361  -2.139 -21.840  1.00 21.76           H  
ATOM   1126  HG  LEU A  76      13.213  -3.897 -24.150  1.00 21.76           H  
ATOM   1127 1HD1 LEU A  76      13.388  -1.791 -25.354  1.00 21.76           H  
ATOM   1128 2HD1 LEU A  76      11.746  -2.114 -24.816  1.00 21.76           H  
ATOM   1129 3HD1 LEU A  76      12.725  -0.939 -23.951  1.00 21.76           H  
ATOM   1130 1HD2 LEU A  76      15.289  -2.542 -24.024  1.00 21.76           H  
ATOM   1131 2HD2 LEU A  76      14.646  -1.666 -22.615  1.00 21.76           H  
ATOM   1132 3HD2 LEU A  76      15.042  -3.397 -22.501  1.00 21.76           H  
ATOM   1133  N   PRO A  77      12.121  -4.149 -18.979  1.00 12.80           N  
ATOM   1134  CA  PRO A  77      11.411  -3.996 -17.724  1.00 12.77           C  
ATOM   1135  C   PRO A  77      11.059  -2.545 -17.431  1.00 12.35           C  
ATOM   1136  O   PRO A  77      11.674  -1.633 -17.974  1.00 12.41           O  
ATOM   1137  CB  PRO A  77      12.413  -4.513 -16.675  1.00 19.16           C  
ATOM   1138  CG  PRO A  77      13.436  -5.277 -17.442  1.00 19.16           C  
ATOM   1139  CD  PRO A  77      13.510  -4.602 -18.786  1.00 19.16           C  
ATOM   1140  HA  PRO A  77      10.508  -4.615 -17.766  1.00 15.32           H  
ATOM   1141 1HB  PRO A  77      12.840  -3.676 -16.113  1.00 22.99           H  
ATOM   1142 2HB  PRO A  77      11.896  -5.151 -15.949  1.00 22.99           H  
ATOM   1143 1HG  PRO A  77      14.400  -5.268 -16.912  1.00 22.99           H  
ATOM   1144 2HG  PRO A  77      13.130  -6.336 -17.529  1.00 22.99           H  
ATOM   1145 1HD  PRO A  77      14.210  -3.753 -18.787  1.00 22.99           H  
ATOM   1146 2HD  PRO A  77      13.794  -5.391 -19.466  1.00 22.99           H  
ATOM   1147  N   THR A  78      10.140  -2.359 -16.492  1.00 12.12           N  
ATOM   1148  CA  THR A  78       9.770  -1.048 -15.954  1.00 11.93           C  
ATOM   1149  C   THR A  78      10.810  -0.511 -14.940  1.00 11.72           C  
ATOM   1150  O   THR A  78      11.058   0.691 -14.872  1.00 11.87           O  
ATOM   1151  CB  THR A  78       8.359  -1.127 -15.312  1.00 16.78           C  
ATOM   1152  OG1 THR A  78       7.970   0.155 -14.832  1.00 16.78           O  
ATOM   1153  CG2 THR A  78       8.323  -2.089 -14.177  1.00 16.78           C  
ATOM   1154  H   THR A  78       9.657  -3.168 -16.141  1.00 14.54           H  
ATOM   1155  HA  THR A  78       9.729  -0.342 -16.782  1.00 14.32           H  
ATOM   1156  HB  THR A  78       7.651  -1.474 -16.031  1.00 20.14           H  
ATOM   1157  HG1 THR A  78       7.451   0.661 -15.514  1.00 20.14           H  
ATOM   1158 1HG2 THR A  78       7.327  -2.119 -13.777  1.00 20.14           H  
ATOM   1159 2HG2 THR A  78       8.599  -3.076 -14.501  1.00 20.14           H  
ATOM   1160 3HG2 THR A  78       8.982  -1.765 -13.433  1.00 20.14           H  
ATOM   1161  N   TYR A  79      11.444  -1.418 -14.166  1.00 11.56           N  
ATOM   1162  CA  TYR A  79      12.416  -1.070 -13.114  1.00 11.56           C  
ATOM   1163  C   TYR A  79      13.908  -1.457 -13.305  1.00 11.45           C  
ATOM   1164  O   TYR A  79      14.562  -1.757 -12.304  1.00 11.22           O  
ATOM   1165  CB  TYR A  79      11.989  -1.630 -11.743  1.00 16.18           C  
ATOM   1166  CG  TYR A  79      10.787  -0.993 -11.134  1.00 16.18           C  
ATOM   1167  CD1 TYR A  79       9.623  -1.712 -10.904  1.00 16.18           C  
ATOM   1168  CD2 TYR A  79      10.855   0.336 -10.793  1.00 16.18           C  
ATOM   1169  CE1 TYR A  79       8.537  -1.085 -10.339  1.00 16.18           C  
ATOM   1170  CE2 TYR A  79       9.783   0.952 -10.233  1.00 16.18           C  
ATOM   1171  CZ  TYR A  79       8.630   0.251 -10.005  1.00 16.18           C  
ATOM   1172  OH  TYR A  79       7.573   0.883  -9.443  1.00 16.18           O  
ATOM   1173  H   TYR A  79      11.213  -2.391 -14.295  1.00 13.87           H  
ATOM   1174  HA  TYR A  79      12.386  -0.003 -13.017  1.00 13.87           H  
ATOM   1175 1HB  TYR A  79      11.790  -2.698 -11.840  1.00 19.42           H  
ATOM   1176 2HB  TYR A  79      12.802  -1.519 -11.029  1.00 19.42           H  
ATOM   1177  HD1 TYR A  79       9.567  -2.765 -11.170  1.00 19.42           H  
ATOM   1178  HD2 TYR A  79      11.769   0.903 -10.966  1.00 19.42           H  
ATOM   1179  HE1 TYR A  79       7.616  -1.636 -10.153  1.00 19.42           H  
ATOM   1180  HE2 TYR A  79       9.846   2.009  -9.962  1.00 19.42           H  
ATOM   1181  HH  TYR A  79       7.803   1.818  -9.305  1.00 19.42           H  
ATOM   1182  N   PRO A  80      14.524  -1.426 -14.504  1.00 11.78           N  
ATOM   1183  CA  PRO A  80      15.882  -1.899 -14.751  1.00 11.97           C  
ATOM   1184  C   PRO A  80      16.977  -0.951 -14.268  1.00 11.98           C  
ATOM   1185  O   PRO A  80      17.765  -0.461 -15.075  1.00 12.02           O  
ATOM   1186  CB  PRO A  80      15.904  -1.974 -16.274  1.00 17.96           C  
ATOM   1187  CG  PRO A  80      15.020  -0.825 -16.690  1.00 17.96           C  
ATOM   1188  CD  PRO A  80      13.922  -0.785 -15.660  1.00 17.96           C  
ATOM   1189  HA  PRO A  80      16.007  -2.896 -14.301  1.00 14.36           H  
ATOM   1190 1HB  PRO A  80      16.932  -1.892 -16.651  1.00 21.55           H  
ATOM   1191 2HB  PRO A  80      15.518  -2.944 -16.607  1.00 21.55           H  
ATOM   1192 1HG  PRO A  80      15.598   0.116 -16.747  1.00 21.55           H  
ATOM   1193 2HG  PRO A  80      14.615  -1.017 -17.694  1.00 21.55           H  
ATOM   1194 1HD  PRO A  80      13.617   0.248 -15.431  1.00 21.55           H  
ATOM   1195 2HD  PRO A  80      13.142  -1.367 -16.056  1.00 21.55           H  
ATOM   1196  N   ILE A  81      16.993  -0.651 -12.979  1.00 12.11           N  
ATOM   1197  CA  ILE A  81      18.020   0.215 -12.397  1.00 12.36           C  
ATOM   1198  C   ILE A  81      18.607  -0.407 -11.160  1.00 12.74           C  
ATOM   1199  O   ILE A  81      18.045  -1.343 -10.592  1.00 13.07           O  
ATOM   1200  CB  ILE A  81      17.538   1.632 -12.048  1.00 17.21           C  
ATOM   1201  CG1 ILE A  81      16.434   1.588 -10.971  1.00 17.21           C  
ATOM   1202  CG2 ILE A  81      17.093   2.311 -13.329  1.00 17.21           C  
ATOM   1203  CD1 ILE A  81      16.095   2.956 -10.388  1.00 17.21           C  
ATOM   1204  H   ILE A  81      16.292  -1.099 -12.385  1.00 14.53           H  
ATOM   1205  HA  ILE A  81      18.831   0.322 -13.118  1.00 14.83           H  
ATOM   1206  HB  ILE A  81      18.369   2.202 -11.628  1.00 20.65           H  
ATOM   1207 1HG1 ILE A  81      15.546   1.145 -11.406  1.00 20.65           H  
ATOM   1208 2HG1 ILE A  81      16.756   0.955 -10.151  1.00 20.65           H  
ATOM   1209 1HG2 ILE A  81      16.783   3.321 -13.141  1.00 20.65           H  
ATOM   1210 2HG2 ILE A  81      17.925   2.318 -14.024  1.00 20.65           H  
ATOM   1211 3HG2 ILE A  81      16.280   1.752 -13.762  1.00 20.65           H  
ATOM   1212 1HD1 ILE A  81      15.312   2.854  -9.638  1.00 20.65           H  
ATOM   1213 2HD1 ILE A  81      16.987   3.378  -9.927  1.00 20.65           H  
ATOM   1214 3HD1 ILE A  81      15.759   3.610 -11.155  1.00 20.65           H  
ATOM   1215  N   TYR A  82      19.724   0.139 -10.720  1.00 12.85           N  
ATOM   1216  CA  TYR A  82      20.315  -0.334  -9.484  1.00 13.37           C  
ATOM   1217  C   TYR A  82      20.333   0.759  -8.420  1.00 13.71           C  
ATOM   1218  O   TYR A  82      21.325   1.493  -8.276  1.00 13.61           O  
ATOM   1219  CB  TYR A  82      21.706  -0.860  -9.792  1.00 18.51           C  
ATOM   1220  CG  TYR A  82      21.645  -1.953 -10.832  1.00 18.51           C  
ATOM   1221  CD1 TYR A  82      21.807  -1.636 -12.182  1.00 18.51           C  
ATOM   1222  CD2 TYR A  82      21.391  -3.258 -10.456  1.00 18.51           C  
ATOM   1223  CE1 TYR A  82      21.720  -2.622 -13.134  1.00 18.51           C  
ATOM   1224  CE2 TYR A  82      21.306  -4.245 -11.415  1.00 18.51           C  
ATOM   1225  CZ  TYR A  82      21.469  -3.931 -12.748  1.00 18.51           C  
ATOM   1226  OH  TYR A  82      21.379  -4.920 -13.701  1.00 18.51           O  
ATOM   1227  H   TYR A  82      20.146   0.889 -11.282  1.00 15.42           H  
ATOM   1228  HA  TYR A  82      19.713  -1.156  -9.096  1.00 16.04           H  
ATOM   1229 1HB  TYR A  82      22.337  -0.062 -10.158  1.00 22.21           H  
ATOM   1230 2HB  TYR A  82      22.165  -1.263  -8.889  1.00 22.21           H  
ATOM   1231  HD1 TYR A  82      21.996  -0.607 -12.488  1.00 22.21           H  
ATOM   1232  HD2 TYR A  82      21.254  -3.504  -9.409  1.00 22.21           H  
ATOM   1233  HE1 TYR A  82      21.845  -2.371 -14.187  1.00 22.21           H  
ATOM   1234  HE2 TYR A  82      21.103  -5.275 -11.121  1.00 22.21           H  
ATOM   1235  HH  TYR A  82      21.514  -4.538 -14.572  1.00 22.21           H  
ATOM   1236  N   GLN A  83      19.253   0.850  -7.618  1.00 14.24           N  
ATOM   1237  CA  GLN A  83      19.138   1.904  -6.598  1.00 14.71           C  
ATOM   1238  C   GLN A  83      20.269   1.761  -5.582  1.00 15.30           C  
ATOM   1239  O   GLN A  83      20.809   2.750  -5.083  1.00 15.60           O  
ATOM   1240  CB  GLN A  83      17.788   1.869  -5.864  1.00 20.41           C  
ATOM   1241  CG  GLN A  83      16.558   2.174  -6.726  1.00 20.41           C  
ATOM   1242  CD  GLN A  83      15.994   0.915  -7.339  1.00 20.41           C  
ATOM   1243  OE1 GLN A  83      16.766  -0.031  -7.592  1.00 20.41           O  
ATOM   1244  NE2 GLN A  83      14.678   0.842  -7.560  1.00 20.41           N  
ATOM   1245  H   GLN A  83      18.467   0.207  -7.752  1.00 17.09           H  
ATOM   1246  HA  GLN A  83      19.219   2.876  -7.071  1.00 17.65           H  
ATOM   1247 1HB  GLN A  83      17.647   0.887  -5.415  1.00 24.49           H  
ATOM   1248 2HB  GLN A  83      17.806   2.601  -5.057  1.00 24.49           H  
ATOM   1249 1HG  GLN A  83      15.786   2.659  -6.142  1.00 24.49           H  
ATOM   1250 2HG  GLN A  83      16.870   2.837  -7.530  1.00 24.49           H  
ATOM   1251 1HE2 GLN A  83      14.293   0.002  -7.948  1.00 24.49           H  
ATOM   1252 2HE2 GLN A  83      14.021   1.598  -7.327  1.00 24.49           H  
ATOM   1253  N   LYS A  84      20.665   0.514  -5.331  1.00 15.58           N  
ATOM   1254  CA  LYS A  84      21.720   0.170  -4.383  1.00 16.23           C  
ATOM   1255  C   LYS A  84      23.087   0.741  -4.767  1.00 16.85           C  
ATOM   1256  O   LYS A  84      23.979   0.847  -3.924  1.00 17.05           O  
ATOM   1257  CB  LYS A  84      21.818  -1.359  -4.243  1.00 22.47           C  
ATOM   1258  CG  LYS A  84      22.352  -2.114  -5.497  1.00 22.47           C  
ATOM   1259  CD  LYS A  84      22.415  -3.632  -5.257  1.00 22.47           C  
ATOM   1260  CE  LYS A  84      22.845  -4.446  -6.517  1.00 22.47           C  
ATOM   1261  NZ  LYS A  84      24.265  -4.172  -6.975  1.00 22.47           N  
ATOM   1262  H   LYS A  84      20.164  -0.231  -5.793  1.00 18.70           H  
ATOM   1263  HA  LYS A  84      21.452   0.587  -3.412  1.00 19.48           H  
ATOM   1264 1HB  LYS A  84      22.481  -1.599  -3.411  1.00 26.96           H  
ATOM   1265 2HB  LYS A  84      20.835  -1.763  -4.002  1.00 26.96           H  
ATOM   1266 1HG  LYS A  84      21.734  -1.898  -6.368  1.00 26.96           H  
ATOM   1267 2HG  LYS A  84      23.359  -1.777  -5.698  1.00 26.96           H  
ATOM   1268 1HD  LYS A  84      23.131  -3.831  -4.458  1.00 26.96           H  
ATOM   1269 2HD  LYS A  84      21.436  -3.986  -4.935  1.00 26.96           H  
ATOM   1270 1HE  LYS A  84      22.760  -5.503  -6.273  1.00 26.96           H  
ATOM   1271 2HE  LYS A  84      22.166  -4.219  -7.335  1.00 26.96           H  
ATOM   1272 1HZ  LYS A  84      24.472  -4.742  -7.776  1.00 26.96           H  
ATOM   1273 2HZ  LYS A  84      24.394  -3.182  -7.254  1.00 26.96           H  
ATOM   1274 3HZ  LYS A  84      24.916  -4.386  -6.239  1.00 26.96           H  
ATOM   1275  N   ASP A  85      23.257   1.062  -6.050  1.00 17.24           N  
ATOM   1276  CA  ASP A  85      24.491   1.578  -6.606  1.00 17.95           C  
ATOM   1277  C   ASP A  85      24.332   3.044  -6.998  1.00 18.55           C  
ATOM   1278  O   ASP A  85      25.135   3.578  -7.766  1.00 18.75           O  
ATOM   1279  CB  ASP A  85      24.888   0.745  -7.826  1.00 24.85           C  
ATOM   1280  CG  ASP A  85      25.215  -0.710  -7.466  1.00 24.85           C  
ATOM   1281  OD1 ASP A  85      25.979  -0.951  -6.566  1.00 24.85           O  
ATOM   1282  OD2 ASP A  85      24.642  -1.594  -8.075  1.00 24.85           O  
ATOM   1283  H   ASP A  85      22.466   0.996  -6.684  1.00 20.69           H  
ATOM   1284  HA  ASP A  85      25.275   1.503  -5.853  1.00 21.54           H  
ATOM   1285 1HB  ASP A  85      24.068   0.754  -8.541  1.00 29.82           H  
ATOM   1286 2HB  ASP A  85      25.754   1.196  -8.313  1.00 29.82           H  
ATOM   1287  N   GLY A  86      23.282   3.706  -6.492  1.00 18.92           N  
ATOM   1288  CA  GLY A  86      23.051   5.097  -6.851  1.00 19.56           C  
ATOM   1289  C   GLY A  86      22.084   5.279  -8.026  1.00 19.40           C  
ATOM   1290  O   GLY A  86      22.101   6.331  -8.671  1.00 19.32           O  
ATOM   1291  H   GLY A  86      22.626   3.249  -5.852  1.00 22.70           H  
ATOM   1292 1HA  GLY A  86      22.653   5.619  -5.980  1.00 23.47           H  
ATOM   1293 2HA  GLY A  86      24.002   5.568  -7.089  1.00 23.47           H  
ATOM   1294  N   SER A  87      21.223   4.278  -8.281  1.00 19.45           N  
ATOM   1295  CA  SER A  87      20.231   4.279  -9.359  1.00 19.43           C  
ATOM   1296  C   SER A  87      20.912   4.318 -10.698  1.00 18.80           C  
ATOM   1297  O   SER A  87      20.565   5.105 -11.577  1.00 18.80           O  
ATOM   1298  CB  SER A  87      19.222   5.410  -9.208  1.00 27.22           C  
ATOM   1299  OG  SER A  87      18.478   5.282  -8.010  1.00 27.22           O  
ATOM   1300  H   SER A  87      21.264   3.416  -7.748  1.00 23.34           H  
ATOM   1301  HA  SER A  87      19.671   3.348  -9.318  1.00 23.32           H  
ATOM   1302 1HB  SER A  87      19.724   6.371  -9.226  1.00 32.66           H  
ATOM   1303 2HB  SER A  87      18.540   5.391 -10.056  1.00 32.66           H  
ATOM   1304  HG  SER A  87      17.887   6.044  -7.981  1.00 32.66           H  
ATOM   1305  N   ASP A  88      21.903   3.432 -10.836  1.00 18.35           N  
ATOM   1306  CA  ASP A  88      22.663   3.269 -12.073  1.00 17.82           C  
ATOM   1307  C   ASP A  88      21.641   2.944 -13.145  1.00 17.03           C  
ATOM   1308  O   ASP A  88      20.710   2.168 -12.896  1.00 17.00           O  
ATOM   1309  CB  ASP A  88      23.729   2.177 -11.947  1.00 25.16           C  
ATOM   1310  CG  ASP A  88      24.676   2.114 -13.152  1.00 25.16           C  
ATOM   1311  OD1 ASP A  88      25.675   2.796 -13.138  1.00 25.16           O  
ATOM   1312  OD2 ASP A  88      24.379   1.396 -14.072  1.00 25.16           O  
ATOM   1313  H   ASP A  88      22.092   2.842 -10.025  1.00 22.02           H  
ATOM   1314  HA  ASP A  88      23.151   4.211 -12.326  1.00 21.38           H  
ATOM   1315 1HB  ASP A  88      24.318   2.350 -11.042  1.00 30.19           H  
ATOM   1316 2HB  ASP A  88      23.254   1.218 -11.844  1.00 30.19           H  
ATOM   1317  N   TYR A  89      21.758   3.571 -14.320  1.00 16.50           N  
ATOM   1318  CA  TYR A  89      20.727   3.406 -15.338  1.00 15.77           C  
ATOM   1319  C   TYR A  89      21.157   3.532 -16.788  1.00 15.35           C  
ATOM   1320  O   TYR A  89      22.269   3.955 -17.114  1.00 15.43           O  
ATOM   1321  CB  TYR A  89      19.680   4.487 -15.139  1.00 22.38           C  
ATOM   1322  CG  TYR A  89      20.232   5.880 -15.474  1.00 22.38           C  
ATOM   1323  CD1 TYR A  89      20.038   6.423 -16.742  1.00 22.38           C  
ATOM   1324  CD2 TYR A  89      20.961   6.594 -14.535  1.00 22.38           C  
ATOM   1325  CE1 TYR A  89      20.566   7.659 -17.051  1.00 22.38           C  
ATOM   1326  CE2 TYR A  89      21.479   7.829 -14.848  1.00 22.38           C  
ATOM   1327  CZ  TYR A  89      21.286   8.361 -16.100  1.00 22.38           C  
ATOM   1328  OH  TYR A  89      21.808   9.595 -16.409  1.00 22.38           O  
ATOM   1329  H   TYR A  89      22.554   4.169 -14.496  1.00 19.80           H  
ATOM   1330  HA  TYR A  89      20.282   2.418 -15.211  1.00 18.92           H  
ATOM   1331 1HB  TYR A  89      18.813   4.291 -15.772  1.00 26.86           H  
ATOM   1332 2HB  TYR A  89      19.352   4.482 -14.100  1.00 26.86           H  
ATOM   1333  HD1 TYR A  89      19.476   5.871 -17.490  1.00 26.86           H  
ATOM   1334  HD2 TYR A  89      21.127   6.187 -13.551  1.00 26.86           H  
ATOM   1335  HE1 TYR A  89      20.421   8.084 -18.041  1.00 26.86           H  
ATOM   1336  HE2 TYR A  89      22.051   8.382 -14.102  1.00 26.86           H  
ATOM   1337  HH  TYR A  89      21.564   9.831 -17.309  1.00 26.86           H  
ATOM   1338  N   SER A  90      20.197   3.213 -17.652  1.00 15.03           N  
ATOM   1339  CA  SER A  90      20.265   3.354 -19.093  1.00 14.72           C  
ATOM   1340  C   SER A  90      18.821   3.672 -19.555  1.00 13.97           C  
ATOM   1341  O   SER A  90      17.899   3.550 -18.735  1.00 13.85           O  
ATOM   1342  CB  SER A  90      20.777   2.069 -19.717  1.00 20.74           C  
ATOM   1343  OG  SER A  90      19.867   1.027 -19.523  1.00 20.74           O  
ATOM   1344  H   SER A  90      19.340   2.830 -17.275  1.00 18.04           H  
ATOM   1345  HA  SER A  90      20.945   4.167 -19.320  1.00 17.66           H  
ATOM   1346 1HB  SER A  90      20.951   2.207 -20.776  1.00 24.89           H  
ATOM   1347 2HB  SER A  90      21.733   1.808 -19.264  1.00 24.89           H  
ATOM   1348  HG  SER A  90      20.245   0.262 -19.963  1.00 24.89           H  
ATOM   1349  N   PRO A  91      18.608   4.228 -20.769  1.00 13.59           N  
ATOM   1350  CA  PRO A  91      17.307   4.422 -21.408  1.00 12.97           C  
ATOM   1351  C   PRO A  91      16.582   3.101 -21.629  1.00 12.99           C  
ATOM   1352  O   PRO A  91      17.223   2.098 -21.943  1.00 13.45           O  
ATOM   1353  CB  PRO A  91      17.680   5.070 -22.746  1.00 19.45           C  
ATOM   1354  CG  PRO A  91      19.027   5.716 -22.508  1.00 19.45           C  
ATOM   1355  CD  PRO A  91      19.736   4.797 -21.540  1.00 19.45           C  
ATOM   1356  HA  PRO A  91      16.695   5.091 -20.801  1.00 15.56           H  
ATOM   1357 1HB  PRO A  91      17.700   4.303 -23.536  1.00 23.34           H  
ATOM   1358 2HB  PRO A  91      16.907   5.800 -23.033  1.00 23.34           H  
ATOM   1359 1HG  PRO A  91      19.568   5.817 -23.462  1.00 23.34           H  
ATOM   1360 2HG  PRO A  91      18.896   6.733 -22.114  1.00 23.34           H  
ATOM   1361 1HD  PRO A  91      20.279   4.014 -22.084  1.00 23.34           H  
ATOM   1362 2HD  PRO A  91      20.389   5.422 -20.925  1.00 23.34           H  
ATOM   1363  N   ILE A  92      15.255   3.115 -21.523  1.00 12.66           N  
ATOM   1364  CA  ILE A  92      14.460   1.911 -21.751  1.00 12.82           C  
ATOM   1365  C   ILE A  92      13.874   1.829 -23.169  1.00 12.50           C  
ATOM   1366  O   ILE A  92      14.311   1.015 -23.978  1.00 12.92           O  
ATOM   1367  CB  ILE A  92      13.304   1.809 -20.723  1.00 17.88           C  
ATOM   1368  CG1 ILE A  92      13.887   1.707 -19.310  1.00 17.88           C  
ATOM   1369  CG2 ILE A  92      12.465   0.544 -21.006  1.00 17.88           C  
ATOM   1370  CD1 ILE A  92      12.863   1.878 -18.181  1.00 17.88           C  
ATOM   1371  H   ILE A  92      14.812   3.984 -21.230  1.00 15.19           H  
ATOM   1372  HA  ILE A  92      15.108   1.045 -21.611  1.00 15.38           H  
ATOM   1373  HB  ILE A  92      12.678   2.699 -20.769  1.00 21.46           H  
ATOM   1374 1HG1 ILE A  92      14.370   0.745 -19.206  1.00 21.46           H  
ATOM   1375 2HG1 ILE A  92      14.644   2.471 -19.199  1.00 21.46           H  
ATOM   1376 1HG2 ILE A  92      11.676   0.445 -20.284  1.00 21.46           H  
ATOM   1377 2HG2 ILE A  92      12.020   0.564 -21.997  1.00 21.46           H  
ATOM   1378 3HG2 ILE A  92      13.124  -0.310 -20.926  1.00 21.46           H  
ATOM   1379 1HD1 ILE A  92      13.372   1.814 -17.225  1.00 21.46           H  
ATOM   1380 2HD1 ILE A  92      12.397   2.851 -18.273  1.00 21.46           H  
ATOM   1381 3HD1 ILE A  92      12.096   1.106 -18.218  1.00 21.46           H  
ATOM   1382  N   GLY A  93      12.864   2.654 -23.475  1.00 11.91           N  
ATOM   1383  CA  GLY A  93      12.132   2.472 -24.730  1.00 11.65           C  
ATOM   1384  C   GLY A  93      10.922   3.400 -24.876  1.00 10.99           C  
ATOM   1385  O   GLY A  93      10.803   4.413 -24.175  1.00 10.74           O  
ATOM   1386  H   GLY A  93      12.584   3.380 -22.836  1.00 14.29           H  
ATOM   1387 1HA  GLY A  93      12.812   2.630 -25.566  1.00 13.98           H  
ATOM   1388 2HA  GLY A  93      11.798   1.437 -24.797  1.00 13.98           H  
ATOM   1389  N   ASP A  94      10.005   3.034 -25.782  1.00 10.87           N  
ATOM   1390  CA  ASP A  94       8.843   3.864 -26.131  1.00 10.43           C  
ATOM   1391  C   ASP A  94       7.687   3.772 -25.136  1.00 10.17           C  
ATOM   1392  O   ASP A  94       6.596   3.256 -25.429  1.00 10.44           O  
ATOM   1393  CB  ASP A  94       8.310   3.464 -27.495  1.00 14.78           C  
ATOM   1394  CG  ASP A  94       9.252   3.750 -28.677  1.00 14.78           C  
ATOM   1395  OD1 ASP A  94      10.183   4.525 -28.561  1.00 14.78           O  
ATOM   1396  OD2 ASP A  94       8.986   3.184 -29.717  1.00 14.78           O  
ATOM   1397  H   ASP A  94      10.156   2.171 -26.288  1.00 13.04           H  
ATOM   1398  HA  ASP A  94       9.169   4.905 -26.172  1.00 12.52           H  
ATOM   1399 1HB  ASP A  94       8.072   2.401 -27.485  1.00 17.74           H  
ATOM   1400 2HB  ASP A  94       7.382   4.003 -27.671  1.00 17.74           H  
ATOM   1401  N   VAL A  95       7.924   4.334 -23.973  1.00  9.81           N  
ATOM   1402  CA  VAL A  95       6.974   4.269 -22.876  1.00  9.70           C  
ATOM   1403  C   VAL A  95       6.432   5.639 -22.554  1.00  9.76           C  
ATOM   1404  O   VAL A  95       7.127   6.641 -22.700  1.00  9.79           O  
ATOM   1405  CB  VAL A  95       7.627   3.639 -21.628  1.00 13.62           C  
ATOM   1406  CG1 VAL A  95       8.800   4.514 -21.109  1.00 13.62           C  
ATOM   1407  CG2 VAL A  95       6.557   3.418 -20.521  1.00 13.62           C  
ATOM   1408  H   VAL A  95       8.857   4.744 -23.860  1.00 11.77           H  
ATOM   1409  HA  VAL A  95       6.142   3.628 -23.171  1.00 11.64           H  
ATOM   1410  HB  VAL A  95       8.036   2.684 -21.926  1.00 16.34           H  
ATOM   1411 1HG1 VAL A  95       9.273   4.039 -20.266  1.00 16.34           H  
ATOM   1412 2HG1 VAL A  95       9.537   4.643 -21.896  1.00 16.34           H  
ATOM   1413 3HG1 VAL A  95       8.426   5.497 -20.800  1.00 16.34           H  
ATOM   1414 1HG2 VAL A  95       6.987   2.945 -19.692  1.00 16.34           H  
ATOM   1415 2HG2 VAL A  95       6.134   4.352 -20.185  1.00 16.34           H  
ATOM   1416 3HG2 VAL A  95       5.763   2.783 -20.905  1.00 16.34           H  
ATOM   1417  N   TYR A  96       5.177   5.667 -22.144  1.00  9.96           N  
ATOM   1418  CA  TYR A  96       4.514   6.881 -21.736  1.00 10.22           C  
ATOM   1419  C   TYR A  96       5.449   7.532 -20.722  1.00 10.15           C  
ATOM   1420  O   TYR A  96       5.943   6.864 -19.812  1.00 10.25           O  
ATOM   1421  CB  TYR A  96       3.189   6.496 -21.080  1.00 14.21           C  
ATOM   1422  CG  TYR A  96       2.195   5.820 -22.011  1.00 14.21           C  
ATOM   1423  CD1 TYR A  96       2.211   4.424 -22.135  1.00 14.21           C  
ATOM   1424  CD2 TYR A  96       1.250   6.552 -22.701  1.00 14.21           C  
ATOM   1425  CE1 TYR A  96       1.305   3.786 -22.938  1.00 14.21           C  
ATOM   1426  CE2 TYR A  96       0.332   5.897 -23.511  1.00 14.21           C  
ATOM   1427  CZ  TYR A  96       0.364   4.519 -23.627  1.00 14.21           C  
ATOM   1428  OH  TYR A  96      -0.548   3.869 -24.427  1.00 14.21           O  
ATOM   1429  H   TYR A  96       4.669   4.798 -22.111  1.00 11.95           H  
ATOM   1430  HA  TYR A  96       4.373   7.545 -22.590  1.00 12.26           H  
ATOM   1431 1HB  TYR A  96       3.381   5.821 -20.256  1.00 17.05           H  
ATOM   1432 2HB  TYR A  96       2.717   7.386 -20.672  1.00 17.05           H  
ATOM   1433  HD1 TYR A  96       2.937   3.834 -21.600  1.00 17.05           H  
ATOM   1434  HD2 TYR A  96       1.219   7.636 -22.607  1.00 17.05           H  
ATOM   1435  HE1 TYR A  96       1.327   2.710 -23.025  1.00 17.05           H  
ATOM   1436  HE2 TYR A  96      -0.417   6.471 -24.056  1.00 17.05           H  
ATOM   1437  HH  TYR A  96      -1.149   4.513 -24.816  1.00 17.05           H  
ATOM   1438  N   ALA A  97       5.710   8.821 -20.888  1.00 10.18           N  
ATOM   1439  CA  ALA A  97       6.653   9.527 -20.029  1.00 10.31           C  
ATOM   1440  C   ALA A  97       6.388  11.013 -20.082  1.00 10.26           C  
ATOM   1441  O   ALA A  97       5.615  11.472 -20.925  1.00 10.42           O  
ATOM   1442  CB  ALA A  97       8.074   9.231 -20.473  1.00 14.38           C  
ATOM   1443  H   ALA A  97       5.268   9.321 -21.647  1.00 12.22           H  
ATOM   1444  HA  ALA A  97       6.519   9.187 -19.000  1.00 12.37           H  
ATOM   1445 1HB  ALA A  97       8.775   9.747 -19.824  1.00 17.26           H  
ATOM   1446 2HB  ALA A  97       8.253   8.153 -20.412  1.00 17.26           H  
ATOM   1447 3HB  ALA A  97       8.213   9.561 -21.499  1.00 17.26           H  
ATOM   1448  N   ALA A  98       7.009  11.774 -19.185  1.00 10.23           N  
ATOM   1449  CA  ALA A  98       6.833  13.215 -19.212  1.00 10.38           C  
ATOM   1450  C   ALA A  98       8.047  13.943 -18.662  1.00 10.85           C  
ATOM   1451  O   ALA A  98       8.740  13.449 -17.777  1.00 11.05           O  
ATOM   1452  CB  ALA A  98       5.607  13.587 -18.415  1.00 14.48           C  
ATOM   1453  H   ALA A  98       7.635  11.361 -18.508  1.00 12.28           H  
ATOM   1454  HA  ALA A  98       6.698  13.523 -20.249  1.00 12.46           H  
ATOM   1455 1HB  ALA A  98       5.456  14.657 -18.462  1.00 17.38           H  
ATOM   1456 2HB  ALA A  98       4.738  13.081 -18.832  1.00 17.38           H  
ATOM   1457 3HB  ALA A  98       5.739  13.283 -17.387  1.00 17.38           H  
ATOM   1458  N   HIS A  99       8.300  15.127 -19.199  1.00 11.18           N  
ATOM   1459  CA  HIS A  99       9.391  15.999 -18.773  1.00 11.76           C  
ATOM   1460  C   HIS A  99       9.232  17.365 -19.410  1.00 11.85           C  
ATOM   1461  O   HIS A  99       8.390  17.537 -20.299  1.00 11.85           O  
ATOM   1462  CB  HIS A  99      10.741  15.366 -19.137  1.00 16.24           C  
ATOM   1463  CG  HIS A  99      10.900  15.077 -20.603  1.00 16.24           C  
ATOM   1464  ND1 HIS A  99      11.351  16.006 -21.533  1.00 16.24           N  
ATOM   1465  CD2 HIS A  99      10.629  13.948 -21.301  1.00 16.24           C  
ATOM   1466  CE1 HIS A  99      11.351  15.449 -22.734  1.00 16.24           C  
ATOM   1467  NE2 HIS A  99      10.921  14.204 -22.617  1.00 16.24           N  
ATOM   1468  H   HIS A  99       7.702  15.458 -19.945  1.00 13.42           H  
ATOM   1469  HA  HIS A  99       9.367  16.136 -17.691  1.00 14.11           H  
ATOM   1470 1HB  HIS A  99      11.546  16.045 -18.838  1.00 19.49           H  
ATOM   1471 2HB  HIS A  99      10.882  14.442 -18.583  1.00 19.49           H  
ATOM   1472  HD2 HIS A  99      10.245  13.011 -20.890  1.00 19.49           H  
ATOM   1473  HE1 HIS A  99      11.655  15.933 -23.663  1.00 19.49           H  
ATOM   1474  HE2 HIS A  99      10.817  13.543 -23.374  1.00 19.49           H  
ATOM   1475  N   PHE A 100      10.030  18.333 -18.974  1.00 12.10           N  
ATOM   1476  CA  PHE A 100      10.031  19.637 -19.638  1.00 12.36           C  
ATOM   1477  C   PHE A 100      11.399  19.999 -20.180  1.00 12.77           C  
ATOM   1478  O   PHE A 100      12.200  20.642 -19.501  1.00 13.06           O  
ATOM   1479  CB  PHE A 100       9.574  20.736 -18.683  1.00 17.20           C  
ATOM   1480  CG  PHE A 100       9.476  22.074 -19.350  1.00 17.20           C  
ATOM   1481  CD1 PHE A 100       8.474  22.346 -20.264  1.00 17.20           C  
ATOM   1482  CD2 PHE A 100      10.405  23.064 -19.069  1.00 17.20           C  
ATOM   1483  CE1 PHE A 100       8.403  23.575 -20.882  1.00 17.20           C  
ATOM   1484  CE2 PHE A 100      10.333  24.289 -19.683  1.00 17.20           C  
ATOM   1485  CZ  PHE A 100       9.332  24.545 -20.592  1.00 17.20           C  
ATOM   1486  H   PHE A 100      10.667  18.140 -18.188  1.00 14.52           H  
ATOM   1487  HA  PHE A 100       9.343  19.595 -20.482  1.00 14.83           H  
ATOM   1488 1HB  PHE A 100       8.598  20.482 -18.275  1.00 20.64           H  
ATOM   1489 2HB  PHE A 100      10.269  20.813 -17.840  1.00 20.64           H  
ATOM   1490  HD1 PHE A 100       7.738  21.575 -20.496  1.00 20.64           H  
ATOM   1491  HD2 PHE A 100      11.204  22.853 -18.351  1.00 20.64           H  
ATOM   1492  HE1 PHE A 100       7.609  23.777 -21.602  1.00 20.64           H  
ATOM   1493  HE2 PHE A 100      11.071  25.057 -19.455  1.00 20.64           H  
ATOM   1494  HZ  PHE A 100       9.277  25.517 -21.081  1.00 20.64           H  
ATOM   1495  N   THR A 101      11.659  19.654 -21.424  1.00 12.94           N  
ATOM   1496  CA  THR A 101      12.988  19.887 -21.942  1.00 13.45           C  
ATOM   1497  C   THR A 101      13.002  21.025 -22.935  1.00 13.77           C  
ATOM   1498  O   THR A 101      12.239  21.051 -23.908  1.00 13.76           O  
ATOM   1499  CB  THR A 101      13.602  18.604 -22.545  1.00 18.63           C  
ATOM   1500  OG1 THR A 101      13.690  17.585 -21.520  1.00 18.63           O  
ATOM   1501  CG2 THR A 101      15.010  18.885 -23.067  1.00 18.63           C  
ATOM   1502  H   THR A 101      10.955  19.180 -21.979  1.00 15.53           H  
ATOM   1503  HA  THR A 101      13.629  20.175 -21.111  1.00 16.14           H  
ATOM   1504  HB  THR A 101      12.974  18.243 -23.358  1.00 22.36           H  
ATOM   1505  HG1 THR A 101      12.795  17.188 -21.390  1.00 22.36           H  
ATOM   1506 1HG2 THR A 101      15.428  17.969 -23.475  1.00 22.36           H  
ATOM   1507 2HG2 THR A 101      14.982  19.644 -23.849  1.00 22.36           H  
ATOM   1508 3HG2 THR A 101      15.636  19.236 -22.246  1.00 22.36           H  
ATOM   1509  N   THR A 102      13.866  21.980 -22.665  1.00 14.17           N  
ATOM   1510  CA  THR A 102      14.051  23.158 -23.481  1.00 14.55           C  
ATOM   1511  C   THR A 102      15.471  23.691 -23.341  1.00 14.93           C  
ATOM   1512  O   THR A 102      16.368  23.007 -22.828  1.00 15.10           O  
ATOM   1513  CB  THR A 102      13.001  24.246 -23.176  1.00 20.22           C  
ATOM   1514  OG1 THR A 102      13.121  25.278 -24.164  1.00 20.22           O  
ATOM   1515  CG2 THR A 102      13.170  24.817 -21.778  1.00 20.22           C  
ATOM   1516  H   THR A 102      14.446  21.853 -21.836  1.00 17.00           H  
ATOM   1517  HA  THR A 102      13.914  22.871 -24.526  1.00 17.46           H  
ATOM   1518  HB  THR A 102      12.002  23.809 -23.249  1.00 24.26           H  
ATOM   1519  HG1 THR A 102      12.751  24.929 -24.990  1.00 24.26           H  
ATOM   1520 1HG2 THR A 102      12.405  25.570 -21.611  1.00 24.26           H  
ATOM   1521 2HG2 THR A 102      13.045  24.012 -21.063  1.00 24.26           H  
ATOM   1522 3HG2 THR A 102      14.148  25.273 -21.646  1.00 24.26           H  
ATOM   1523  N   ILE A 103      15.694  24.902 -23.807  1.00 15.18           N  
ATOM   1524  CA  ILE A 103      17.038  25.433 -23.779  1.00 15.67           C  
ATOM   1525  C   ILE A 103      17.419  25.812 -22.362  1.00 16.10           C  
ATOM   1526  O   ILE A 103      16.753  26.614 -21.714  1.00 16.27           O  
ATOM   1527  CB  ILE A 103      17.158  26.657 -24.712  1.00 21.74           C  
ATOM   1528  CG1 ILE A 103      16.878  26.204 -26.175  1.00 21.74           C  
ATOM   1529  CG2 ILE A 103      18.556  27.308 -24.574  1.00 21.74           C  
ATOM   1530  CD1 ILE A 103      16.699  27.336 -27.173  1.00 21.74           C  
ATOM   1531  H   ILE A 103      14.903  25.429 -24.164  1.00 18.22           H  
ATOM   1532  HA  ILE A 103      17.725  24.663 -24.127  1.00 18.80           H  
ATOM   1533  HB  ILE A 103      16.395  27.387 -24.444  1.00 26.09           H  
ATOM   1534 1HG1 ILE A 103      17.702  25.578 -26.508  1.00 26.09           H  
ATOM   1535 2HG1 ILE A 103      15.969  25.607 -26.185  1.00 26.09           H  
ATOM   1536 1HG2 ILE A 103      18.633  28.173 -25.221  1.00 26.09           H  
ATOM   1537 2HG2 ILE A 103      18.718  27.635 -23.547  1.00 26.09           H  
ATOM   1538 3HG2 ILE A 103      19.324  26.585 -24.847  1.00 26.09           H  
ATOM   1539 1HD1 ILE A 103      16.499  26.915 -28.159  1.00 26.09           H  
ATOM   1540 2HD1 ILE A 103      15.855  27.958 -26.868  1.00 26.09           H  
ATOM   1541 3HD1 ILE A 103      17.593  27.945 -27.226  1.00 26.09           H  
ATOM   1542  N   GLY A 104      18.508  25.214 -21.881  1.00 16.39           N  
ATOM   1543  CA  GLY A 104      19.013  25.466 -20.538  1.00 16.91           C  
ATOM   1544  C   GLY A 104      18.301  24.673 -19.435  1.00 17.12           C  
ATOM   1545  O   GLY A 104      18.646  24.808 -18.257  1.00 17.57           O  
ATOM   1546  H   GLY A 104      18.994  24.556 -22.476  1.00 19.67           H  
ATOM   1547 1HA  GLY A 104      20.079  25.238 -20.515  1.00 20.29           H  
ATOM   1548 2HA  GLY A 104      18.921  26.531 -20.328  1.00 20.29           H  
ATOM   1549  N   SER A 105      17.353  23.797 -19.795  1.00 16.92           N  
ATOM   1550  CA  SER A 105      16.584  23.043 -18.795  1.00 17.21           C  
ATOM   1551  C   SER A 105      17.385  21.942 -18.107  1.00 16.99           C  
ATOM   1552  O   SER A 105      16.920  21.287 -17.165  1.00 17.04           O  
ATOM   1553  CB  SER A 105      15.326  22.497 -19.416  1.00 23.98           C  
ATOM   1554  OG  SER A 105      15.601  21.534 -20.390  1.00 23.98           O  
ATOM   1555  H   SER A 105      17.118  23.669 -20.787  1.00 20.30           H  
ATOM   1556  HA  SER A 105      16.280  23.752 -18.027  1.00 20.65           H  
ATOM   1557 1HB  SER A 105      14.674  22.079 -18.651  1.00 28.78           H  
ATOM   1558 2HB  SER A 105      14.803  23.316 -19.866  1.00 28.78           H  
ATOM   1559  HG  SER A 105      15.680  20.694 -19.925  1.00 28.78           H  
ATOM   1560  N   SER A 106      18.558  21.655 -18.654  1.00 16.88           N  
ATOM   1561  CA  SER A 106      19.459  20.657 -18.110  1.00 16.82           C  
ATOM   1562  C   SER A 106      20.426  21.251 -17.081  1.00 16.49           C  
ATOM   1563  O   SER A 106      21.211  20.523 -16.467  1.00 16.52           O  
ATOM   1564  CB  SER A 106      20.237  20.002 -19.234  1.00 23.58           C  
ATOM   1565  OG  SER A 106      21.096  20.921 -19.861  1.00 23.58           O  
ATOM   1566  H   SER A 106      18.852  22.179 -19.467  1.00 20.26           H  
ATOM   1567  HA  SER A 106      18.862  19.892 -17.609  1.00 20.18           H  
ATOM   1568 1HB  SER A 106      20.816  19.171 -18.836  1.00 28.30           H  
ATOM   1569 2HB  SER A 106      19.540  19.597 -19.964  1.00 28.30           H  
ATOM   1570  HG  SER A 106      21.543  20.429 -20.559  1.00 28.30           H  
ATOM   1571  N   ARG A 107      20.410  22.578 -16.909  1.00 16.28           N  
ATOM   1572  CA  ARG A 107      21.348  23.208 -15.996  1.00 16.06           C  
ATOM   1573  C   ARG A 107      20.909  23.078 -14.538  1.00 15.47           C  
ATOM   1574  O   ARG A 107      19.713  23.078 -14.257  1.00 15.16           O  
ATOM   1575  CB  ARG A 107      21.481  24.690 -16.298  1.00 22.57           C  
ATOM   1576  CG  ARG A 107      22.110  25.026 -17.633  1.00 22.57           C  
ATOM   1577  CD  ARG A 107      22.205  26.496 -17.840  1.00 22.57           C  
ATOM   1578  NE  ARG A 107      20.886  27.136 -17.941  1.00 22.57           N  
ATOM   1579  CZ  ARG A 107      20.681  28.473 -18.014  1.00 22.57           C  
ATOM   1580  NH1 ARG A 107      21.706  29.304 -17.999  1.00 22.57           N  
ATOM   1581  NH2 ARG A 107      19.449  28.959 -18.105  1.00 22.57           N  
ATOM   1582  H   ARG A 107      19.738  23.162 -17.415  1.00 19.54           H  
ATOM   1583  HA  ARG A 107      22.313  22.750 -16.168  1.00 19.27           H  
ATOM   1584 1HB  ARG A 107      20.490  25.141 -16.274  1.00 27.08           H  
ATOM   1585 2HB  ARG A 107      22.071  25.168 -15.514  1.00 27.08           H  
ATOM   1586 1HG  ARG A 107      23.113  24.602 -17.678  1.00 27.08           H  
ATOM   1587 2HG  ARG A 107      21.502  24.602 -18.431  1.00 27.08           H  
ATOM   1588 1HD  ARG A 107      22.737  26.935 -16.997  1.00 27.08           H  
ATOM   1589 2HD  ARG A 107      22.752  26.690 -18.762  1.00 27.08           H  
ATOM   1590  HE  ARG A 107      20.062  26.525 -17.953  1.00 27.08           H  
ATOM   1591 1HH1 ARG A 107      22.648  28.950 -17.931  1.00 27.08           H  
ATOM   1592 2HH1 ARG A 107      21.551  30.301 -18.054  1.00 27.08           H  
ATOM   1593 1HH2 ARG A 107      18.646  28.339 -18.122  1.00 27.08           H  
ATOM   1594 2HH2 ARG A 107      19.303  29.955 -18.160  1.00 27.08           H  
ATOM   1595  N   PRO A 108      21.834  22.903 -13.583  1.00 15.45           N  
ATOM   1596  CA  PRO A 108      21.573  23.030 -12.166  1.00 15.04           C  
ATOM   1597  C   PRO A 108      21.073  24.443 -11.895  1.00 14.49           C  
ATOM   1598  O   PRO A 108      21.595  25.402 -12.468  1.00 14.70           O  
ATOM   1599  CB  PRO A 108      22.950  22.778 -11.541  1.00 22.56           C  
ATOM   1600  CG  PRO A 108      23.686  21.940 -12.570  1.00 22.56           C  
ATOM   1601  CD  PRO A 108      23.196  22.449 -13.913  1.00 22.56           C  
ATOM   1602  HA  PRO A 108      20.831  22.278 -11.852  1.00 18.05           H  
ATOM   1603 1HB  PRO A 108      23.446  23.739 -11.335  1.00 27.07           H  
ATOM   1604 2HB  PRO A 108      22.832  22.265 -10.573  1.00 27.07           H  
ATOM   1605 1HG  PRO A 108      24.775  22.054 -12.443  1.00 27.07           H  
ATOM   1606 2HG  PRO A 108      23.460  20.872 -12.423  1.00 27.07           H  
ATOM   1607 1HD  PRO A 108      23.814  23.283 -14.279  1.00 27.07           H  
ATOM   1608 2HD  PRO A 108      23.175  21.586 -14.603  1.00 27.07           H  
ATOM   1609  N   VAL A 109      20.110  24.564 -11.003  1.00 13.93           N  
ATOM   1610  CA  VAL A 109      19.531  25.839 -10.593  1.00 13.47           C  
ATOM   1611  C   VAL A 109      19.416  25.880  -9.082  1.00 12.83           C  
ATOM   1612  O   VAL A 109      19.536  24.833  -8.446  1.00 12.64           O  
ATOM   1613  CB  VAL A 109      18.149  26.054 -11.245  1.00 19.05           C  
ATOM   1614  CG1 VAL A 109      18.295  26.094 -12.773  1.00 19.05           C  
ATOM   1615  CG2 VAL A 109      17.183  24.914 -10.822  1.00 19.05           C  
ATOM   1616  H   VAL A 109      19.762  23.720 -10.572  1.00 16.72           H  
ATOM   1617  HA  VAL A 109      20.192  26.644 -10.914  1.00 16.16           H  
ATOM   1618  HB  VAL A 109      17.749  27.016 -10.921  1.00 22.86           H  
ATOM   1619 1HG1 VAL A 109      17.327  26.274 -13.225  1.00 22.86           H  
ATOM   1620 2HG1 VAL A 109      18.976  26.898 -13.050  1.00 22.86           H  
ATOM   1621 3HG1 VAL A 109      18.689  25.153 -13.140  1.00 22.86           H  
ATOM   1622 1HG2 VAL A 109      16.208  25.075 -11.279  1.00 22.86           H  
ATOM   1623 2HG2 VAL A 109      17.578  23.954 -11.151  1.00 22.86           H  
ATOM   1624 3HG2 VAL A 109      17.069  24.901  -9.736  1.00 22.86           H  
ATOM   1625  N   GLN A 110      19.185  27.062  -8.514  1.00 12.64           N  
ATOM   1626  CA  GLN A 110      18.917  27.159  -7.082  1.00 12.13           C  
ATOM   1627  C   GLN A 110      17.439  27.468  -6.879  1.00 11.68           C  
ATOM   1628  O   GLN A 110      16.888  28.335  -7.560  1.00 11.94           O  
ATOM   1629  CB  GLN A 110      19.778  28.242  -6.424  1.00 17.19           C  
ATOM   1630  CG  GLN A 110      19.624  28.310  -4.915  1.00 17.19           C  
ATOM   1631  CD  GLN A 110      20.503  29.314  -4.281  1.00 17.19           C  
ATOM   1632  OE1 GLN A 110      20.442  30.508  -4.582  1.00 17.19           O  
ATOM   1633  NE2 GLN A 110      21.367  28.851  -3.384  1.00 17.19           N  
ATOM   1634  H   GLN A 110      19.144  27.892  -9.091  1.00 15.17           H  
ATOM   1635  HA  GLN A 110      19.127  26.203  -6.603  1.00 14.56           H  
ATOM   1636 1HB  GLN A 110      20.828  28.060  -6.647  1.00 20.63           H  
ATOM   1637 2HB  GLN A 110      19.514  29.215  -6.832  1.00 20.63           H  
ATOM   1638 1HG  GLN A 110      18.592  28.540  -4.647  1.00 20.63           H  
ATOM   1639 2HG  GLN A 110      19.905  27.356  -4.515  1.00 20.63           H  
ATOM   1640 1HE2 GLN A 110      21.999  29.478  -2.923  1.00 20.63           H  
ATOM   1641 2HE2 GLN A 110      21.401  27.876  -3.164  1.00 20.63           H  
ATOM   1642  N   TRP A 111      16.792  26.733  -5.983  1.00 11.17           N  
ATOM   1643  CA  TRP A 111      15.388  26.960  -5.662  1.00 10.83           C  
ATOM   1644  C   TRP A 111      15.288  27.956  -4.521  1.00 10.49           C  
ATOM   1645  O   TRP A 111      15.971  27.801  -3.505  1.00 10.39           O  
ATOM   1646  CB  TRP A 111      14.683  25.662  -5.261  1.00 15.30           C  
ATOM   1647  CG  TRP A 111      13.231  25.877  -4.976  1.00 15.30           C  
ATOM   1648  CD1 TRP A 111      12.624  25.944  -3.757  1.00 15.30           C  
ATOM   1649  CD2 TRP A 111      12.185  26.068  -5.950  1.00 15.30           C  
ATOM   1650  NE1 TRP A 111      11.287  26.169  -3.917  1.00 15.30           N  
ATOM   1651  CE2 TRP A 111      11.003  26.258  -5.243  1.00 15.30           C  
ATOM   1652  CE3 TRP A 111      12.156  26.096  -7.350  1.00 15.30           C  
ATOM   1653  CZ2 TRP A 111       9.803  26.491  -5.879  1.00 15.30           C  
ATOM   1654  CZ3 TRP A 111      10.945  26.317  -7.987  1.00 15.30           C  
ATOM   1655  CH2 TRP A 111       9.798  26.513  -7.268  1.00 15.30           C  
ATOM   1656  H   TRP A 111      17.324  26.039  -5.453  1.00 13.40           H  
ATOM   1657  HA  TRP A 111      14.888  27.381  -6.533  1.00 13.00           H  
ATOM   1658 1HB  TRP A 111      14.782  24.925  -6.055  1.00 18.36           H  
ATOM   1659 2HB  TRP A 111      15.154  25.255  -4.372  1.00 18.36           H  
ATOM   1660  HD1 TRP A 111      13.130  25.837  -2.799  1.00 18.36           H  
ATOM   1661  HE1 TRP A 111      10.594  26.255  -3.184  1.00 18.36           H  
ATOM   1662  HE3 TRP A 111      13.064  25.947  -7.931  1.00 18.36           H  
ATOM   1663  HZ2 TRP A 111       8.888  26.647  -5.332  1.00 18.36           H  
ATOM   1664  HZ3 TRP A 111      10.929  26.333  -9.077  1.00 18.36           H  
ATOM   1665  HH2 TRP A 111       8.860  26.687  -7.795  1.00 18.36           H  
ATOM   1666  N   THR A 112      14.458  28.983  -4.647  1.00 10.48           N  
ATOM   1667  CA  THR A 112      14.363  29.906  -3.525  1.00 10.30           C  
ATOM   1668  C   THR A 112      12.926  30.153  -3.103  1.00 10.10           C  
ATOM   1669  O   THR A 112      12.006  30.166  -3.927  1.00 10.32           O  
ATOM   1670  CB  THR A 112      15.023  31.253  -3.874  1.00 14.49           C  
ATOM   1671  OG1 THR A 112      14.318  31.858  -4.972  1.00 14.49           O  
ATOM   1672  CG2 THR A 112      16.504  31.032  -4.284  1.00 14.49           C  
ATOM   1673  H   THR A 112      13.911  29.126  -5.486  1.00 12.58           H  
ATOM   1674  HA  THR A 112      14.878  29.479  -2.670  1.00 12.36           H  
ATOM   1675  HB  THR A 112      14.981  31.912  -3.004  1.00 17.39           H  
ATOM   1676  HG1 THR A 112      13.425  32.094  -4.690  1.00 17.39           H  
ATOM   1677 1HG2 THR A 112      16.961  31.989  -4.523  1.00 17.39           H  
ATOM   1678 2HG2 THR A 112      17.044  30.572  -3.470  1.00 17.39           H  
ATOM   1679 3HG2 THR A 112      16.560  30.386  -5.157  1.00 17.39           H  
ATOM   1680  N   THR A 113      12.751  30.408  -1.808  1.00  9.87           N  
ATOM   1681  CA  THR A 113      11.445  30.732  -1.246  1.00  9.86           C  
ATOM   1682  C   THR A 113      11.541  31.376   0.132  1.00  9.82           C  
ATOM   1683  O   THR A 113      12.631  31.727   0.587  1.00  9.83           O  
ATOM   1684  CB  THR A 113      10.557  29.486  -1.145  1.00 13.81           C  
ATOM   1685  OG1 THR A 113       9.230  29.916  -0.829  1.00 13.81           O  
ATOM   1686  CG2 THR A 113      11.094  28.507  -0.042  1.00 13.81           C  
ATOM   1687  H   THR A 113      13.577  30.368  -1.202  1.00 11.84           H  
ATOM   1688  HA  THR A 113      10.955  31.444  -1.911  1.00 11.83           H  
ATOM   1689  HB  THR A 113      10.543  28.964  -2.104  1.00 16.57           H  
ATOM   1690  HG1 THR A 113       8.828  30.262  -1.646  1.00 16.57           H  
ATOM   1691 1HG2 THR A 113      10.457  27.632   0.016  1.00 16.57           H  
ATOM   1692 2HG2 THR A 113      12.103  28.194  -0.314  1.00 16.57           H  
ATOM   1693 3HG2 THR A 113      11.117  28.980   0.936  1.00 16.57           H  
ATOM   1694  N   VAL A 114      10.388  31.567   0.767  1.00  9.97           N  
ATOM   1695  CA  VAL A 114      10.302  32.085   2.128  1.00 10.08           C  
ATOM   1696  C   VAL A 114       9.363  31.200   2.939  1.00 10.18           C  
ATOM   1697  O   VAL A 114       8.281  30.838   2.480  1.00 10.42           O  
ATOM   1698  CB  VAL A 114       9.829  33.557   2.175  1.00 14.07           C  
ATOM   1699  CG1 VAL A 114       9.748  34.040   3.652  1.00 14.07           C  
ATOM   1700  CG2 VAL A 114      10.797  34.435   1.396  1.00 14.07           C  
ATOM   1701  H   VAL A 114       9.548  31.244   0.296  1.00 11.96           H  
ATOM   1702  HA  VAL A 114      11.289  32.033   2.586  1.00 12.10           H  
ATOM   1703  HB  VAL A 114       8.839  33.629   1.743  1.00 16.88           H  
ATOM   1704 1HG1 VAL A 114       9.411  35.072   3.677  1.00 16.88           H  
ATOM   1705 2HG1 VAL A 114       9.049  33.429   4.217  1.00 16.88           H  
ATOM   1706 3HG1 VAL A 114      10.733  33.973   4.112  1.00 16.88           H  
ATOM   1707 1HG2 VAL A 114      10.460  35.468   1.431  1.00 16.88           H  
ATOM   1708 2HG2 VAL A 114      11.786  34.362   1.838  1.00 16.88           H  
ATOM   1709 3HG2 VAL A 114      10.841  34.110   0.362  1.00 16.88           H  
ATOM   1710  N   LEU A 115       9.801  30.809   4.123  1.00 10.19           N  
ATOM   1711  CA  LEU A 115       8.950  30.026   4.997  1.00 10.48           C  
ATOM   1712  C   LEU A 115       8.560  30.853   6.211  1.00 10.78           C  
ATOM   1713  O   LEU A 115       9.319  31.723   6.657  1.00 10.83           O  
ATOM   1714  CB  LEU A 115       9.638  28.727   5.415  1.00 14.55           C  
ATOM   1715  CG  LEU A 115      10.098  27.789   4.259  1.00 14.55           C  
ATOM   1716  CD1 LEU A 115      10.815  26.600   4.858  1.00 14.55           C  
ATOM   1717  CD2 LEU A 115       8.932  27.318   3.418  1.00 14.55           C  
ATOM   1718  H   LEU A 115      10.731  31.116   4.425  1.00 12.23           H  
ATOM   1719  HA  LEU A 115       8.033  29.790   4.469  1.00 12.58           H  
ATOM   1720 1HB  LEU A 115      10.524  28.986   5.997  1.00 17.46           H  
ATOM   1721 2HB  LEU A 115       8.961  28.167   6.057  1.00 17.46           H  
ATOM   1722  HG  LEU A 115      10.781  28.328   3.618  1.00 17.46           H  
ATOM   1723 1HD1 LEU A 115      11.166  25.946   4.057  1.00 17.46           H  
ATOM   1724 2HD1 LEU A 115      11.669  26.940   5.445  1.00 17.46           H  
ATOM   1725 3HD1 LEU A 115      10.135  26.046   5.502  1.00 17.46           H  
ATOM   1726 1HD2 LEU A 115       9.313  26.664   2.640  1.00 17.46           H  
ATOM   1727 2HD2 LEU A 115       8.248  26.780   4.037  1.00 17.46           H  
ATOM   1728 3HD2 LEU A 115       8.422  28.159   2.959  1.00 17.46           H  
ATOM   1729  N   TRP A 116       7.386  30.564   6.773  1.00 11.16           N  
ATOM   1730  CA  TRP A 116       6.922  31.271   7.961  1.00 11.59           C  
ATOM   1731  C   TRP A 116       6.474  30.337   9.077  1.00 11.91           C  
ATOM   1732  O   TRP A 116       5.948  29.244   8.825  1.00 12.11           O  
ATOM   1733  CB  TRP A 116       5.754  32.193   7.616  1.00 16.06           C  
ATOM   1734  CG  TRP A 116       6.082  33.289   6.648  1.00 16.06           C  
ATOM   1735  CD1 TRP A 116       6.461  34.550   6.961  1.00 16.06           C  
ATOM   1736  CD2 TRP A 116       6.019  33.238   5.207  1.00 16.06           C  
ATOM   1737  NE1 TRP A 116       6.653  35.287   5.814  1.00 16.06           N  
ATOM   1738  CE2 TRP A 116       6.375  34.497   4.736  1.00 16.06           C  
ATOM   1739  CE3 TRP A 116       5.680  32.250   4.300  1.00 16.06           C  
ATOM   1740  CZ2 TRP A 116       6.404  34.789   3.390  1.00 16.06           C  
ATOM   1741  CZ3 TRP A 116       5.715  32.546   2.965  1.00 16.06           C  
ATOM   1742  CH2 TRP A 116       6.061  33.774   2.516  1.00 16.06           C  
ATOM   1743  H   TRP A 116       6.803  29.849   6.363  1.00 13.39           H  
ATOM   1744  HA  TRP A 116       7.738  31.880   8.346  1.00 13.91           H  
ATOM   1745 1HB  TRP A 116       4.938  31.606   7.205  1.00 19.27           H  
ATOM   1746 2HB  TRP A 116       5.386  32.656   8.533  1.00 19.27           H  
ATOM   1747  HD1 TRP A 116       6.589  34.920   7.977  1.00 19.27           H  
ATOM   1748  HE1 TRP A 116       6.934  36.256   5.772  1.00 19.27           H  
ATOM   1749  HE3 TRP A 116       5.396  31.260   4.636  1.00 19.27           H  
ATOM   1750  HZ2 TRP A 116       6.682  35.772   3.013  1.00 19.27           H  
ATOM   1751  HZ3 TRP A 116       5.462  31.770   2.272  1.00 19.27           H  
ATOM   1752  HH2 TRP A 116       6.075  33.957   1.444  1.00 19.27           H  
ATOM   1753  N   ARG A 117       6.645  30.813  10.310  1.00 12.14           N  
ATOM   1754  CA  ARG A 117       6.213  30.135  11.533  1.00 12.59           C  
ATOM   1755  C   ARG A 117       5.698  31.222  12.464  1.00 13.06           C  
ATOM   1756  O   ARG A 117       5.896  32.409  12.198  1.00 13.22           O  
ATOM   1757  CB  ARG A 117       7.336  29.362  12.211  1.00 17.45           C  
ATOM   1758  CG  ARG A 117       7.966  28.214  11.415  1.00 17.45           C  
ATOM   1759  CD  ARG A 117       7.055  27.049  11.255  1.00 17.45           C  
ATOM   1760  NE  ARG A 117       7.725  25.932  10.606  1.00 17.45           N  
ATOM   1761  CZ  ARG A 117       7.831  25.752   9.268  1.00 17.45           C  
ATOM   1762  NH1 ARG A 117       7.323  26.626   8.403  1.00 17.45           N  
ATOM   1763  NH2 ARG A 117       8.455  24.676   8.820  1.00 17.45           N  
ATOM   1764  H   ARG A 117       7.093  31.736  10.399  1.00 14.57           H  
ATOM   1765  HA  ARG A 117       5.392  29.457  11.304  1.00 15.11           H  
ATOM   1766 1HB  ARG A 117       8.104  30.028  12.450  1.00 20.94           H  
ATOM   1767 2HB  ARG A 117       6.974  28.947  13.149  1.00 20.94           H  
ATOM   1768 1HG  ARG A 117       8.258  28.568  10.431  1.00 20.94           H  
ATOM   1769 2HG  ARG A 117       8.853  27.864  11.942  1.00 20.94           H  
ATOM   1770 1HD  ARG A 117       6.726  26.714  12.239  1.00 20.94           H  
ATOM   1771 2HD  ARG A 117       6.187  27.322  10.663  1.00 20.94           H  
ATOM   1772  HE  ARG A 117       8.135  25.192  11.221  1.00 20.94           H  
ATOM   1773 1HH1 ARG A 117       6.827  27.481   8.719  1.00 20.94           H  
ATOM   1774 2HH1 ARG A 117       7.405  26.447   7.420  1.00 20.94           H  
ATOM   1775 1HH2 ARG A 117       8.847  23.990   9.502  1.00 20.94           H  
ATOM   1776 2HH2 ARG A 117       8.551  24.516   7.836  1.00 20.94           H  
ATOM   1777  N   ALA A 118       5.003  30.875  13.538  1.00 13.42           N  
ATOM   1778  CA  ALA A 118       4.528  31.965  14.378  1.00 13.99           C  
ATOM   1779  C   ALA A 118       5.666  32.900  14.784  1.00 14.01           C  
ATOM   1780  O   ALA A 118       6.688  32.469  15.323  1.00 14.03           O  
ATOM   1781  CB  ALA A 118       3.861  31.423  15.628  1.00 19.36           C  
ATOM   1782  H   ALA A 118       4.816  29.908  13.765  1.00 16.10           H  
ATOM   1783  HA  ALA A 118       3.802  32.543  13.805  1.00 16.79           H  
ATOM   1784 1HB  ALA A 118       3.494  32.256  16.229  1.00 23.23           H  
ATOM   1785 2HB  ALA A 118       3.028  30.781  15.348  1.00 23.23           H  
ATOM   1786 3HB  ALA A 118       4.583  30.850  16.207  1.00 23.23           H  
ATOM   1787  N   ASN A 119       5.430  34.192  14.547  1.00 14.15           N  
ATOM   1788  CA  ASN A 119       6.291  35.335  14.858  1.00 14.34           C  
ATOM   1789  C   ASN A 119       7.668  35.396  14.167  1.00 13.91           C  
ATOM   1790  O   ASN A 119       8.460  36.291  14.481  1.00 13.72           O  
ATOM   1791  CB  ASN A 119       6.477  35.402  16.359  1.00 20.00           C  
ATOM   1792  CG  ASN A 119       5.163  35.511  17.071  1.00 20.00           C  
ATOM   1793  OD1 ASN A 119       4.261  36.249  16.649  1.00 20.00           O  
ATOM   1794  ND2 ASN A 119       5.026  34.778  18.146  1.00 20.00           N  
ATOM   1795  H   ASN A 119       4.558  34.405  14.084  1.00 16.98           H  
ATOM   1796  HA  ASN A 119       5.756  36.233  14.545  1.00 17.21           H  
ATOM   1797 1HB  ASN A 119       7.010  34.521  16.713  1.00 24.00           H  
ATOM   1798 2HB  ASN A 119       7.084  36.270  16.610  1.00 24.00           H  
ATOM   1799 1HD2 ASN A 119       4.172  34.803  18.664  1.00 24.00           H  
ATOM   1800 2HD2 ASN A 119       5.778  34.191  18.449  1.00 24.00           H  
ATOM   1801  N   ILE A 120       7.967  34.472  13.249  1.00 13.90           N  
ATOM   1802  CA  ILE A 120       9.256  34.488  12.547  1.00 13.67           C  
ATOM   1803  C   ILE A 120       9.133  34.249  11.037  1.00 13.17           C  
ATOM   1804  O   ILE A 120       8.143  33.695  10.544  1.00 13.12           O  
ATOM   1805  CB  ILE A 120      10.268  33.477  13.151  1.00 19.24           C  
ATOM   1806  CG1 ILE A 120       9.745  32.051  13.006  1.00 19.24           C  
ATOM   1807  CG2 ILE A 120      10.520  33.816  14.634  1.00 19.24           C  
ATOM   1808  CD1 ILE A 120      10.747  30.954  13.363  1.00 19.24           C  
ATOM   1809  H   ILE A 120       7.258  33.769  13.005  1.00 16.68           H  
ATOM   1810  HA  ILE A 120       9.689  35.478  12.675  1.00 16.40           H  
ATOM   1811  HB  ILE A 120      11.207  33.545  12.603  1.00 23.09           H  
ATOM   1812 1HG1 ILE A 120       8.863  31.943  13.645  1.00 23.09           H  
ATOM   1813 2HG1 ILE A 120       9.444  31.897  11.974  1.00 23.09           H  
ATOM   1814 1HG2 ILE A 120      11.246  33.145  15.066  1.00 23.09           H  
ATOM   1815 2HG2 ILE A 120      10.895  34.835  14.707  1.00 23.09           H  
ATOM   1816 3HG2 ILE A 120       9.590  33.734  15.193  1.00 23.09           H  
ATOM   1817 1HD1 ILE A 120      10.288  29.980  13.220  1.00 23.09           H  
ATOM   1818 2HD1 ILE A 120      11.619  31.037  12.714  1.00 23.09           H  
ATOM   1819 3HD1 ILE A 120      11.058  31.039  14.395  1.00 23.09           H  
ATOM   1820  N   SER A 121      10.201  34.565  10.309  1.00 12.92           N  
ATOM   1821  CA  SER A 121      10.265  34.243   8.888  1.00 12.52           C  
ATOM   1822  C   SER A 121      11.705  33.974   8.493  1.00 12.16           C  
ATOM   1823  O   SER A 121      12.639  34.477   9.128  1.00 12.24           O  
ATOM   1824  CB  SER A 121       9.731  35.391   8.055  1.00 17.69           C  
ATOM   1825  OG  SER A 121      10.560  36.519   8.157  1.00 17.69           O  
ATOM   1826  H   SER A 121      10.985  35.038  10.737  1.00 15.50           H  
ATOM   1827  HA  SER A 121       9.678  33.345   8.691  1.00 15.02           H  
ATOM   1828 1HB  SER A 121       9.651  35.077   7.011  1.00 21.23           H  
ATOM   1829 2HB  SER A 121       8.740  35.647   8.399  1.00 21.23           H  
ATOM   1830  HG  SER A 121      10.148  37.200   7.622  1.00 21.23           H  
ATOM   1831  N   LYS A 122      11.889  33.193   7.430  1.00 11.89           N  
ATOM   1832  CA  LYS A 122      13.233  32.935   6.922  1.00 11.65           C  
ATOM   1833  C   LYS A 122      13.290  32.740   5.411  1.00 11.40           C  
ATOM   1834  O   LYS A 122      12.475  32.017   4.827  1.00 11.48           O  
ATOM   1835  CB  LYS A 122      13.824  31.698   7.611  1.00 16.41           C  
ATOM   1836  CG  LYS A 122      15.278  31.395   7.245  1.00 16.41           C  
ATOM   1837  CD  LYS A 122      15.844  30.237   8.068  1.00 16.41           C  
ATOM   1838  CE  LYS A 122      17.253  29.834   7.600  1.00 16.41           C  
ATOM   1839  NZ  LYS A 122      18.274  30.900   7.855  1.00 16.41           N  
ATOM   1840  H   LYS A 122      11.066  32.756   7.002  1.00 14.27           H  
ATOM   1841  HA  LYS A 122      13.855  33.797   7.163  1.00 13.98           H  
ATOM   1842 1HB  LYS A 122      13.767  31.825   8.692  1.00 19.69           H  
ATOM   1843 2HB  LYS A 122      13.227  30.823   7.350  1.00 19.69           H  
ATOM   1844 1HG  LYS A 122      15.344  31.139   6.196  1.00 19.69           H  
ATOM   1845 2HG  LYS A 122      15.874  32.286   7.416  1.00 19.69           H  
ATOM   1846 1HD  LYS A 122      15.883  30.525   9.120  1.00 19.69           H  
ATOM   1847 2HD  LYS A 122      15.185  29.375   7.970  1.00 19.69           H  
ATOM   1848 1HE  LYS A 122      17.551  28.929   8.126  1.00 19.69           H  
ATOM   1849 2HE  LYS A 122      17.223  29.626   6.528  1.00 19.69           H  
ATOM   1850 1HZ  LYS A 122      19.176  30.583   7.530  1.00 19.69           H  
ATOM   1851 2HZ  LYS A 122      18.023  31.743   7.360  1.00 19.69           H  
ATOM   1852 3HZ  LYS A 122      18.324  31.095   8.846  1.00 19.69           H  
ATOM   1853  N   GLN A 123      14.281  33.372   4.771  1.00 11.26           N  
ATOM   1854  CA  GLN A 123      14.468  33.144   3.345  1.00 11.14           C  
ATOM   1855  C   GLN A 123      15.275  31.871   3.177  1.00 10.84           C  
ATOM   1856  O   GLN A 123      16.310  31.676   3.820  1.00 10.88           O  
ATOM   1857  CB  GLN A 123      15.178  34.291   2.633  1.00 15.65           C  
ATOM   1858  CG  GLN A 123      15.224  34.085   1.105  1.00 15.65           C  
ATOM   1859  CD  GLN A 123      15.915  35.179   0.377  1.00 15.65           C  
ATOM   1860  OE1 GLN A 123      17.121  35.372   0.579  1.00 15.65           O  
ATOM   1861  NE2 GLN A 123      15.198  35.910  -0.467  1.00 15.65           N  
ATOM   1862  H   GLN A 123      14.910  33.976   5.283  1.00 13.51           H  
ATOM   1863  HA  GLN A 123      13.501  32.992   2.872  1.00 13.37           H  
ATOM   1864 1HB  GLN A 123      14.660  35.227   2.836  1.00 18.78           H  
ATOM   1865 2HB  GLN A 123      16.199  34.382   3.000  1.00 18.78           H  
ATOM   1866 1HG  GLN A 123      15.760  33.165   0.877  1.00 18.78           H  
ATOM   1867 2HG  GLN A 123      14.200  34.013   0.729  1.00 18.78           H  
ATOM   1868 1HE2 GLN A 123      15.625  36.659  -0.977  1.00 18.78           H  
ATOM   1869 2HE2 GLN A 123      14.226  35.718  -0.603  1.00 18.78           H  
ATOM   1870  N   ILE A 124      14.798  31.020   2.298  1.00 10.72           N  
ATOM   1871  CA  ILE A 124      15.415  29.743   2.025  1.00 10.56           C  
ATOM   1872  C   ILE A 124      16.019  29.707   0.625  1.00 10.68           C  
ATOM   1873  O   ILE A 124      15.374  30.065  -0.363  1.00 10.86           O  
ATOM   1874  CB  ILE A 124      14.357  28.634   2.176  1.00 14.85           C  
ATOM   1875  CG1 ILE A 124      13.689  28.693   3.576  1.00 14.85           C  
ATOM   1876  CG2 ILE A 124      14.940  27.289   1.903  1.00 14.85           C  
ATOM   1877  CD1 ILE A 124      14.584  28.516   4.782  1.00 14.85           C  
ATOM   1878  H   ILE A 124      13.953  31.283   1.792  1.00 12.86           H  
ATOM   1879  HA  ILE A 124      16.218  29.579   2.734  1.00 12.67           H  
ATOM   1880  HB  ILE A 124      13.572  28.821   1.461  1.00 17.82           H  
ATOM   1881 1HG1 ILE A 124      13.181  29.654   3.671  1.00 17.82           H  
ATOM   1882 2HG1 ILE A 124      12.962  27.916   3.608  1.00 17.82           H  
ATOM   1883 1HG2 ILE A 124      14.162  26.527   1.981  1.00 17.82           H  
ATOM   1884 2HG2 ILE A 124      15.333  27.293   0.910  1.00 17.82           H  
ATOM   1885 3HG2 ILE A 124      15.735  27.067   2.603  1.00 17.82           H  
ATOM   1886 1HD1 ILE A 124      13.975  28.575   5.684  1.00 17.82           H  
ATOM   1887 2HD1 ILE A 124      15.067  27.553   4.749  1.00 17.82           H  
ATOM   1888 3HD1 ILE A 124      15.331  29.293   4.809  1.00 17.82           H  
ATOM   1889  N   ARG A 125      17.281  29.290   0.540  1.00 10.76           N  
ATOM   1890  CA  ARG A 125      17.947  29.170  -0.754  1.00 11.02           C  
ATOM   1891  C   ARG A 125      18.557  27.769  -0.860  1.00 10.99           C  
ATOM   1892  O   ARG A 125      19.498  27.439  -0.134  1.00 11.05           O  
ATOM   1893  CB  ARG A 125      19.015  30.241  -0.903  1.00 15.33           C  
ATOM   1894  CG  ARG A 125      18.510  31.685  -0.790  1.00 15.33           C  
ATOM   1895  CD  ARG A 125      19.570  32.666  -1.144  1.00 15.33           C  
ATOM   1896  NE  ARG A 125      19.147  34.048  -0.898  1.00 15.33           N  
ATOM   1897  CZ  ARG A 125      19.787  35.161  -1.302  1.00 15.33           C  
ATOM   1898  NH1 ARG A 125      20.894  35.103  -2.018  1.00 15.33           N  
ATOM   1899  NH2 ARG A 125      19.267  36.320  -0.955  1.00 15.33           N  
ATOM   1900  H   ARG A 125      17.770  29.043   1.391  1.00 12.91           H  
ATOM   1901  HA  ARG A 125      17.214  29.279  -1.551  1.00 13.22           H  
ATOM   1902 1HB  ARG A 125      19.795  30.093  -0.159  1.00 18.40           H  
ATOM   1903 2HB  ARG A 125      19.465  30.156  -1.868  1.00 18.40           H  
ATOM   1904 1HG  ARG A 125      17.662  31.831  -1.458  1.00 18.40           H  
ATOM   1905 2HG  ARG A 125      18.195  31.885   0.236  1.00 18.40           H  
ATOM   1906 1HD  ARG A 125      20.460  32.467  -0.549  1.00 18.40           H  
ATOM   1907 2HD  ARG A 125      19.804  32.558  -2.205  1.00 18.40           H  
ATOM   1908  HE  ARG A 125      18.307  34.210  -0.331  1.00 18.40           H  
ATOM   1909 1HH1 ARG A 125      21.283  34.211  -2.279  1.00 18.40           H  
ATOM   1910 2HH1 ARG A 125      21.354  35.954  -2.307  1.00 18.40           H  
ATOM   1911 1HH2 ARG A 125      18.407  36.305  -0.389  1.00 18.40           H  
ATOM   1912 2HH2 ARG A 125      19.700  37.187  -1.225  1.00 18.40           H  
ATOM   1913  N   LEU A 126      17.997  26.930  -1.732  1.00 11.08           N  
ATOM   1914  CA  LEU A 126      18.412  25.535  -1.811  1.00 11.21           C  
ATOM   1915  C   LEU A 126      19.052  25.132  -3.115  1.00 11.57           C  
ATOM   1916  O   LEU A 126      18.481  25.300  -4.195  1.00 11.78           O  
ATOM   1917  CB  LEU A 126      17.191  24.626  -1.676  1.00 15.65           C  
ATOM   1918  CG  LEU A 126      16.294  24.851  -0.495  1.00 15.65           C  
ATOM   1919  CD1 LEU A 126      15.137  23.882  -0.581  1.00 15.65           C  
ATOM   1920  CD2 LEU A 126      17.067  24.728   0.780  1.00 15.65           C  
ATOM   1921  H   LEU A 126      17.241  27.264  -2.326  1.00 13.30           H  
ATOM   1922  HA  LEU A 126      19.132  25.338  -1.022  1.00 13.45           H  
ATOM   1923 1HB  LEU A 126      16.588  24.749  -2.567  1.00 18.78           H  
ATOM   1924 2HB  LEU A 126      17.542  23.595  -1.651  1.00 18.78           H  
ATOM   1925  HG  LEU A 126      15.872  25.833  -0.564  1.00 18.78           H  
ATOM   1926 1HD1 LEU A 126      14.447  24.053   0.251  1.00 18.78           H  
ATOM   1927 2HD1 LEU A 126      14.618  24.052  -1.517  1.00 18.78           H  
ATOM   1928 3HD1 LEU A 126      15.484  22.862  -0.548  1.00 18.78           H  
ATOM   1929 1HD2 LEU A 126      16.403  24.881   1.624  1.00 18.78           H  
ATOM   1930 2HD2 LEU A 126      17.498  23.768   0.843  1.00 18.78           H  
ATOM   1931 3HD2 LEU A 126      17.855  25.467   0.810  1.00 18.78           H  
ATOM   1932  N   ARG A 127      20.233  24.544  -3.050  1.00 11.80           N  
ATOM   1933  CA  ARG A 127      20.804  24.077  -4.298  1.00 12.28           C  
ATOM   1934  C   ARG A 127      19.798  23.086  -4.850  1.00 12.44           C  
ATOM   1935  O   ARG A 127      19.309  22.243  -4.095  1.00 12.56           O  
ATOM   1936  CB  ARG A 127      22.136  23.379  -4.075  1.00 17.01           C  
ATOM   1937  CG  ARG A 127      22.832  22.929  -5.339  1.00 17.01           C  
ATOM   1938  CD  ARG A 127      24.153  22.335  -5.064  1.00 17.01           C  
ATOM   1939  NE  ARG A 127      24.778  21.876  -6.292  1.00 17.01           N  
ATOM   1940  CZ  ARG A 127      26.021  21.350  -6.396  1.00 17.01           C  
ATOM   1941  NH1 ARG A 127      26.785  21.219  -5.329  1.00 17.01           N  
ATOM   1942  NH2 ARG A 127      26.471  20.965  -7.580  1.00 17.01           N  
ATOM   1943  H   ARG A 127      20.701  24.424  -2.161  1.00 14.16           H  
ATOM   1944  HA  ARG A 127      20.924  24.907  -4.995  1.00 14.74           H  
ATOM   1945 1HB  ARG A 127      22.812  24.040  -3.537  1.00 20.41           H  
ATOM   1946 2HB  ARG A 127      21.979  22.491  -3.458  1.00 20.41           H  
ATOM   1947 1HG  ARG A 127      22.225  22.167  -5.834  1.00 20.41           H  
ATOM   1948 2HG  ARG A 127      22.965  23.777  -6.009  1.00 20.41           H  
ATOM   1949 1HD  ARG A 127      24.799  23.080  -4.600  1.00 20.41           H  
ATOM   1950 2HD  ARG A 127      24.027  21.480  -4.398  1.00 20.41           H  
ATOM   1951  HE  ARG A 127      24.222  21.956  -7.134  1.00 20.41           H  
ATOM   1952 1HH1 ARG A 127      26.449  21.510  -4.423  1.00 20.41           H  
ATOM   1953 2HH1 ARG A 127      27.712  20.825  -5.415  1.00 20.41           H  
ATOM   1954 1HH2 ARG A 127      25.887  21.064  -8.400  1.00 20.41           H  
ATOM   1955 2HH2 ARG A 127      27.396  20.571  -7.669  1.00 20.41           H  
ATOM   1956  N   GLY A 128      19.445  23.182  -6.126  1.00 12.58           N  
ATOM   1957  CA  GLY A 128      18.505  22.221  -6.636  1.00 12.85           C  
ATOM   1958  C   GLY A 128      19.170  20.863  -6.713  1.00 13.40           C  
ATOM   1959  O   GLY A 128      20.338  20.741  -7.093  1.00 13.68           O  
ATOM   1960  H   GLY A 128      19.790  23.906  -6.756  1.00 15.10           H  
ATOM   1961 1HA  GLY A 128      17.630  22.180  -5.989  1.00 15.42           H  
ATOM   1962 2HA  GLY A 128      18.172  22.534  -7.628  1.00 15.42           H  
ATOM   1963  N   HIS A 129      18.392  19.821  -6.443  1.00 13.68           N  
ATOM   1964  CA  HIS A 129      18.858  18.442  -6.534  1.00 14.31           C  
ATOM   1965  C   HIS A 129      18.127  17.742  -7.680  1.00 14.72           C  
ATOM   1966  O   HIS A 129      18.016  16.517  -7.740  1.00 15.13           O  
ATOM   1967  CB  HIS A 129      18.707  17.730  -5.178  1.00 19.79           C  
ATOM   1968  CG  HIS A 129      19.636  18.311  -4.072  1.00 19.79           C  
ATOM   1969  ND1 HIS A 129      19.499  17.993  -2.725  1.00 19.79           N  
ATOM   1970  CD2 HIS A 129      20.711  19.148  -4.146  1.00 19.79           C  
ATOM   1971  CE1 HIS A 129      20.451  18.607  -2.039  1.00 19.79           C  
ATOM   1972  NE2 HIS A 129      21.191  19.308  -2.871  1.00 19.79           N  
ATOM   1973  H   HIS A 129      17.447  19.995  -6.130  1.00 16.42           H  
ATOM   1974  HA  HIS A 129      19.918  18.429  -6.782  1.00 17.17           H  
ATOM   1975 1HB  HIS A 129      17.675  17.813  -4.835  1.00 23.75           H  
ATOM   1976 2HB  HIS A 129      18.932  16.672  -5.293  1.00 23.75           H  
ATOM   1977  HD1 HIS A 129      18.615  17.849  -2.234  1.00 23.75           H  
ATOM   1978  HD2 HIS A 129      21.213  19.653  -4.966  1.00 23.75           H  
ATOM   1979  HE1 HIS A 129      20.506  18.484  -0.955  1.00 23.75           H  
ATOM   1980  N   ALA A 130      17.623  18.576  -8.583  1.00 14.75           N  
ATOM   1981  CA  ALA A 130      16.910  18.219  -9.799  1.00 15.30           C  
ATOM   1982  C   ALA A 130      17.084  19.393 -10.758  1.00 15.31           C  
ATOM   1983  O   ALA A 130      17.247  20.526 -10.301  1.00 15.44           O  
ATOM   1984  CB  ALA A 130      15.442  17.941  -9.494  1.00 21.20           C  
ATOM   1985  H   ALA A 130      17.772  19.560  -8.417  1.00 17.70           H  
ATOM   1986  HA  ALA A 130      17.369  17.336 -10.245  1.00 18.36           H  
ATOM   1987 1HB  ALA A 130      14.927  17.692 -10.392  1.00 25.44           H  
ATOM   1988 2HB  ALA A 130      15.372  17.106  -8.798  1.00 25.44           H  
ATOM   1989 3HB  ALA A 130      14.981  18.822  -9.051  1.00 25.44           H  
ATOM   1990  N   THR A 131      17.049  19.145 -12.066  1.00 15.31           N  
ATOM   1991  CA  THR A 131      17.175  20.233 -13.043  1.00 15.33           C  
ATOM   1992  C   THR A 131      15.773  20.716 -13.435  1.00 15.11           C  
ATOM   1993  O   THR A 131      14.803  20.024 -13.149  1.00 15.04           O  
ATOM   1994  CB  THR A 131      18.020  19.740 -14.241  1.00 21.46           C  
ATOM   1995  OG1 THR A 131      17.371  18.619 -14.872  1.00 21.46           O  
ATOM   1996  CG2 THR A 131      19.421  19.373 -13.811  1.00 21.46           C  
ATOM   1997  H   THR A 131      16.895  18.185 -12.409  1.00 18.37           H  
ATOM   1998  HA  THR A 131      17.716  21.052 -12.575  1.00 18.40           H  
ATOM   1999  HB  THR A 131      18.113  20.521 -14.968  1.00 25.75           H  
ATOM   2000  HG1 THR A 131      17.204  17.890 -14.232  1.00 25.75           H  
ATOM   2001 1HG2 THR A 131      19.991  19.047 -14.679  1.00 25.75           H  
ATOM   2002 2HG2 THR A 131      19.899  20.246 -13.371  1.00 25.75           H  
ATOM   2003 3HG2 THR A 131      19.381  18.570 -13.080  1.00 25.75           H  
ATOM   2004  N   PRO A 132      15.575  21.888 -14.068  1.00 15.14           N  
ATOM   2005  CA  PRO A 132      14.262  22.350 -14.508  1.00 14.82           C  
ATOM   2006  C   PRO A 132      13.458  21.319 -15.318  1.00 14.60           C  
ATOM   2007  O   PRO A 132      12.243  21.257 -15.168  1.00 14.92           O  
ATOM   2008  CB  PRO A 132      14.621  23.575 -15.342  1.00 22.24           C  
ATOM   2009  CG  PRO A 132      15.895  24.105 -14.687  1.00 22.24           C  
ATOM   2010  CD  PRO A 132      16.674  22.865 -14.284  1.00 22.24           C  
ATOM   2011  HA  PRO A 132      13.686  22.653 -13.619  1.00 17.78           H  
ATOM   2012 1HB  PRO A 132      14.745  23.281 -16.383  1.00 26.69           H  
ATOM   2013 2HB  PRO A 132      13.794  24.299 -15.310  1.00 26.69           H  
ATOM   2014 1HG  PRO A 132      16.461  24.739 -15.393  1.00 26.69           H  
ATOM   2015 2HG  PRO A 132      15.632  24.733 -13.830  1.00 26.69           H  
ATOM   2016 1HD  PRO A 132      17.336  22.577 -15.100  1.00 26.69           H  
ATOM   2017 2HD  PRO A 132      17.229  23.066 -13.365  1.00 26.69           H  
ATOM   2018  N   THR A 133      14.128  20.486 -16.126  1.00 14.17           N  
ATOM   2019  CA  THR A 133      13.439  19.450 -16.916  1.00 14.02           C  
ATOM   2020  C   THR A 133      12.812  18.348 -16.069  1.00 13.49           C  
ATOM   2021  O   THR A 133      11.904  17.631 -16.512  1.00 13.27           O  
ATOM   2022  CB  THR A 133      14.351  18.843 -18.016  1.00 19.69           C  
ATOM   2023  OG1 THR A 133      13.590  17.929 -18.822  1.00 19.69           O  
ATOM   2024  CG2 THR A 133      15.510  18.135 -17.436  1.00 19.69           C  
ATOM   2025  H   THR A 133      15.132  20.615 -16.266  1.00 17.00           H  
ATOM   2026  HA  THR A 133      12.617  19.934 -17.406  1.00 16.82           H  
ATOM   2027  HB  THR A 133      14.705  19.639 -18.645  1.00 23.63           H  
ATOM   2028  HG1 THR A 133      14.019  17.799 -19.692  1.00 23.63           H  
ATOM   2029 1HG2 THR A 133      16.128  17.738 -18.235  1.00 23.63           H  
ATOM   2030 2HG2 THR A 133      16.080  18.836 -16.858  1.00 23.63           H  
ATOM   2031 3HG2 THR A 133      15.179  17.317 -16.797  1.00 23.63           H  
ATOM   2032  N   ASP A 134      13.284  18.221 -14.833  1.00 13.43           N  
ATOM   2033  CA  ASP A 134      12.839  17.217 -13.886  1.00 13.05           C  
ATOM   2034  C   ASP A 134      11.688  17.771 -13.049  1.00 12.67           C  
ATOM   2035  O   ASP A 134      11.236  17.122 -12.097  1.00 12.89           O  
ATOM   2036  CB  ASP A 134      13.984  16.853 -12.933  1.00 18.43           C  
ATOM   2037  CG  ASP A 134      15.190  16.125 -13.557  1.00 18.43           C  
ATOM   2038  OD1 ASP A 134      14.998  15.108 -14.230  1.00 18.43           O  
ATOM   2039  OD2 ASP A 134      16.332  16.608 -13.363  1.00 18.43           O  
ATOM   2040  H   ASP A 134      13.981  18.891 -14.507  1.00 16.12           H  
ATOM   2041  HA  ASP A 134      12.495  16.338 -14.429  1.00 15.66           H  
ATOM   2042 1HB  ASP A 134      14.338  17.765 -12.499  1.00 22.12           H  
ATOM   2043 2HB  ASP A 134      13.591  16.243 -12.120  1.00 22.12           H  
ATOM   2044  N   GLN A 135      11.234  18.986 -13.376  1.00 12.22           N  
ATOM   2045  CA  GLN A 135      10.168  19.622 -12.630  1.00 11.88           C  
ATOM   2046  C   GLN A 135       8.942  19.831 -13.505  1.00 11.68           C  
ATOM   2047  O   GLN A 135       9.034  19.973 -14.725  1.00 11.70           O  
ATOM   2048  CB  GLN A 135      10.654  20.955 -12.067  1.00 16.77           C  
ATOM   2049  CG  GLN A 135      11.816  20.790 -11.125  1.00 16.77           C  
ATOM   2050  CD  GLN A 135      12.282  22.066 -10.496  1.00 16.77           C  
ATOM   2051  OE1 GLN A 135      12.229  23.120 -11.140  1.00 16.77           O  
ATOM   2052  NE2 GLN A 135      12.718  21.985  -9.244  1.00 16.77           N  
ATOM   2053  H   GLN A 135      11.631  19.510 -14.161  1.00 14.66           H  
ATOM   2054  HA  GLN A 135       9.890  18.973 -11.808  1.00 14.26           H  
ATOM   2055 1HB  GLN A 135      10.959  21.610 -12.882  1.00 20.12           H  
ATOM   2056 2HB  GLN A 135       9.843  21.437 -11.532  1.00 20.12           H  
ATOM   2057 1HG  GLN A 135      11.517  20.112 -10.360  1.00 20.12           H  
ATOM   2058 2HG  GLN A 135      12.655  20.368 -11.678  1.00 20.12           H  
ATOM   2059 1HE2 GLN A 135      13.044  22.795  -8.765  1.00 20.12           H  
ATOM   2060 2HE2 GLN A 135      12.700  21.071  -8.778  1.00 20.12           H  
ATOM   2061  N   PHE A 136       7.787  19.865 -12.868  1.00 11.63           N  
ATOM   2062  CA  PHE A 136       6.531  20.063 -13.570  1.00 11.56           C  
ATOM   2063  C   PHE A 136       5.425  20.670 -12.723  1.00 11.27           C  
ATOM   2064  O   PHE A 136       5.291  20.358 -11.542  1.00 11.30           O  
ATOM   2065  CB  PHE A 136       6.098  18.726 -14.147  1.00 16.21           C  
ATOM   2066  CG  PHE A 136       4.715  18.681 -14.642  1.00 16.21           C  
ATOM   2067  CD1 PHE A 136       4.321  19.209 -15.852  1.00 16.21           C  
ATOM   2068  CD2 PHE A 136       3.791  18.079 -13.864  1.00 16.21           C  
ATOM   2069  CE1 PHE A 136       2.995  19.129 -16.235  1.00 16.21           C  
ATOM   2070  CE2 PHE A 136       2.516  17.988 -14.224  1.00 16.21           C  
ATOM   2071  CZ  PHE A 136       2.092  18.513 -15.406  1.00 16.21           C  
ATOM   2072  H   PHE A 136       7.805  19.725 -11.854  1.00 13.96           H  
ATOM   2073  HA  PHE A 136       6.719  20.746 -14.399  1.00 13.87           H  
ATOM   2074 1HB  PHE A 136       6.759  18.464 -14.971  1.00 19.45           H  
ATOM   2075 2HB  PHE A 136       6.219  17.963 -13.389  1.00 19.45           H  
ATOM   2076  HD1 PHE A 136       5.056  19.695 -16.495  1.00 19.45           H  
ATOM   2077  HD2 PHE A 136       4.111  17.657 -12.932  1.00 19.45           H  
ATOM   2078  HE1 PHE A 136       2.669  19.551 -17.184  1.00 19.45           H  
ATOM   2079  HE2 PHE A 136       1.821  17.492 -13.567  1.00 19.45           H  
ATOM   2080  HZ  PHE A 136       1.047  18.433 -15.677  1.00 19.45           H  
ATOM   2081  N   LEU A 137       4.649  21.588 -13.307  1.00 11.16           N  
ATOM   2082  CA  LEU A 137       3.526  22.137 -12.564  1.00 11.04           C  
ATOM   2083  C   LEU A 137       2.184  21.828 -13.213  1.00 11.10           C  
ATOM   2084  O   LEU A 137       1.940  22.125 -14.385  1.00 11.28           O  
ATOM   2085  CB  LEU A 137       3.656  23.650 -12.397  1.00 15.51           C  
ATOM   2086  CG  LEU A 137       4.668  24.172 -11.358  1.00 15.51           C  
ATOM   2087  CD1 LEU A 137       6.082  24.211 -11.931  1.00 15.51           C  
ATOM   2088  CD2 LEU A 137       4.232  25.552 -10.929  1.00 15.51           C  
ATOM   2089  H   LEU A 137       4.812  21.880 -14.260  1.00 13.39           H  
ATOM   2090  HA  LEU A 137       3.518  21.693 -11.575  1.00 13.25           H  
ATOM   2091 1HB  LEU A 137       3.890  24.092 -13.359  1.00 18.61           H  
ATOM   2092 2HB  LEU A 137       2.683  24.006 -12.076  1.00 18.61           H  
ATOM   2093  HG  LEU A 137       4.675  23.511 -10.494  1.00 18.61           H  
ATOM   2094 1HD1 LEU A 137       6.756  24.597 -11.173  1.00 18.61           H  
ATOM   2095 2HD1 LEU A 137       6.412  23.229 -12.219  1.00 18.61           H  
ATOM   2096 3HD1 LEU A 137       6.105  24.867 -12.798  1.00 18.61           H  
ATOM   2097 1HD2 LEU A 137       4.922  25.936 -10.177  1.00 18.61           H  
ATOM   2098 2HD2 LEU A 137       4.230  26.214 -11.790  1.00 18.61           H  
ATOM   2099 3HD2 LEU A 137       3.234  25.499 -10.507  1.00 18.61           H  
ATOM   2100  N   PHE A 138       1.304  21.254 -12.404  1.00 11.13           N  
ATOM   2101  CA  PHE A 138      -0.053  20.875 -12.818  1.00 11.33           C  
ATOM   2102  C   PHE A 138      -1.121  21.836 -12.306  1.00 11.34           C  
ATOM   2103  O   PHE A 138      -1.264  21.987 -11.098  1.00 11.29           O  
ATOM   2104  CB  PHE A 138      -0.372  19.500 -12.276  1.00 15.79           C  
ATOM   2105  CG  PHE A 138      -1.695  19.030 -12.574  1.00 15.79           C  
ATOM   2106  CD1 PHE A 138      -1.968  18.403 -13.751  1.00 15.79           C  
ATOM   2107  CD2 PHE A 138      -2.699  19.201 -11.648  1.00 15.79           C  
ATOM   2108  CE1 PHE A 138      -3.224  17.946 -14.007  1.00 15.79           C  
ATOM   2109  CE2 PHE A 138      -3.937  18.753 -11.891  1.00 15.79           C  
ATOM   2110  CZ  PHE A 138      -4.214  18.123 -13.071  1.00 15.79           C  
ATOM   2111  H   PHE A 138       1.639  21.053 -11.456  1.00 13.36           H  
ATOM   2112  HA  PHE A 138      -0.091  20.855 -13.907  1.00 13.60           H  
ATOM   2113 1HB  PHE A 138       0.325  18.790 -12.655  1.00 18.95           H  
ATOM   2114 2HB  PHE A 138      -0.272  19.513 -11.223  1.00 18.95           H  
ATOM   2115  HD1 PHE A 138      -1.168  18.263 -14.477  1.00 18.95           H  
ATOM   2116  HD2 PHE A 138      -2.476  19.699 -10.695  1.00 18.95           H  
ATOM   2117  HE1 PHE A 138      -3.421  17.441 -14.947  1.00 18.95           H  
ATOM   2118  HE2 PHE A 138      -4.715  18.890 -11.143  1.00 18.95           H  
ATOM   2119  HZ  PHE A 138      -5.212  17.770 -13.247  1.00 18.95           H  
ATOM   2120  N   PHE A 139      -1.896  22.460 -13.201  1.00 11.59           N  
ATOM   2121  CA  PHE A 139      -2.915  23.444 -12.772  1.00 11.72           C  
ATOM   2122  C   PHE A 139      -4.361  23.057 -13.139  1.00 12.01           C  
ATOM   2123  O   PHE A 139      -4.737  23.155 -14.313  1.00 12.27           O  
ATOM   2124  CB  PHE A 139      -2.627  24.799 -13.433  1.00 16.36           C  
ATOM   2125  CG  PHE A 139      -1.298  25.439 -13.086  1.00 16.36           C  
ATOM   2126  CD1 PHE A 139      -0.151  25.101 -13.791  1.00 16.36           C  
ATOM   2127  CD2 PHE A 139      -1.190  26.397 -12.090  1.00 16.36           C  
ATOM   2128  CE1 PHE A 139       1.048  25.693 -13.503  1.00 16.36           C  
ATOM   2129  CE2 PHE A 139       0.030  26.983 -11.804  1.00 16.36           C  
ATOM   2130  CZ  PHE A 139       1.137  26.631 -12.508  1.00 16.36           C  
ATOM   2131  H   PHE A 139      -1.755  22.273 -14.184  1.00 13.91           H  
ATOM   2132  HA  PHE A 139      -2.863  23.547 -11.688  1.00 14.06           H  
ATOM   2133 1HB  PHE A 139      -2.669  24.685 -14.515  1.00 19.63           H  
ATOM   2134 2HB  PHE A 139      -3.413  25.494 -13.156  1.00 19.63           H  
ATOM   2135  HD1 PHE A 139      -0.204  24.356 -14.587  1.00 19.63           H  
ATOM   2136  HD2 PHE A 139      -2.078  26.683 -11.525  1.00 19.63           H  
ATOM   2137  HE1 PHE A 139       1.936  25.413 -14.074  1.00 19.63           H  
ATOM   2138  HE2 PHE A 139       0.118  27.725 -11.015  1.00 19.63           H  
ATOM   2139  HZ  PHE A 139       2.088  27.099 -12.281  1.00 19.63           H  
ATOM   2140  N   ASN A 140      -5.196  22.739 -12.133  1.00 12.13           N  
ATOM   2141  CA  ASN A 140      -6.592  22.284 -12.359  1.00 12.53           C  
ATOM   2142  C   ASN A 140      -7.412  22.712 -11.107  1.00 12.74           C  
ATOM   2143  O   ASN A 140      -6.836  23.335 -10.223  1.00 12.68           O  
ATOM   2144  CB  ASN A 140      -6.546  20.761 -12.557  1.00 17.38           C  
ATOM   2145  CG  ASN A 140      -7.570  20.077 -13.491  1.00 17.38           C  
ATOM   2146  OD1 ASN A 140      -8.113  20.688 -14.414  1.00 17.38           O  
ATOM   2147  ND2 ASN A 140      -7.873  18.819 -13.199  1.00 17.38           N  
ATOM   2148  H   ASN A 140      -4.812  22.778 -11.177  1.00 14.56           H  
ATOM   2149  HA  ASN A 140      -7.001  22.766 -13.244  1.00 15.04           H  
ATOM   2150 1HB  ASN A 140      -5.582  20.563 -12.980  1.00 20.86           H  
ATOM   2151 2HB  ASN A 140      -6.589  20.279 -11.584  1.00 20.86           H  
ATOM   2152 1HD2 ASN A 140      -8.581  18.284 -13.718  1.00 20.86           H  
ATOM   2153 2HD2 ASN A 140      -7.457  18.356 -12.404  1.00 20.86           H  
ATOM   2154  N   PRO A 141      -8.734  22.474 -10.988  1.00 13.14           N  
ATOM   2155  CA  PRO A 141      -9.507  22.740  -9.785  1.00 13.44           C  
ATOM   2156  C   PRO A 141      -9.008  21.916  -8.601  1.00 13.72           C  
ATOM   2157  O   PRO A 141      -8.516  20.799  -8.765  1.00 14.06           O  
ATOM   2158  CB  PRO A 141     -10.934  22.366 -10.202  1.00 20.16           C  
ATOM   2159  CG  PRO A 141     -10.934  22.507 -11.704  1.00 20.16           C  
ATOM   2160  CD  PRO A 141      -9.565  22.062 -12.120  1.00 20.16           C  
ATOM   2161  HA  PRO A 141      -9.450  23.813  -9.549  1.00 16.13           H  
ATOM   2162 1HB  PRO A 141     -11.169  21.346  -9.868  1.00 24.19           H  
ATOM   2163 2HB  PRO A 141     -11.652  23.041  -9.705  1.00 24.19           H  
ATOM   2164 1HG  PRO A 141     -11.729  21.886 -12.147  1.00 24.19           H  
ATOM   2165 2HG  PRO A 141     -11.149  23.547 -11.989  1.00 24.19           H  
ATOM   2166 1HD  PRO A 141      -9.612  20.977 -12.180  1.00 24.19           H  
ATOM   2167 2HD  PRO A 141      -9.273  22.547 -13.061  1.00 24.19           H  
ATOM   2168  N   GLN A 142      -9.191  22.461  -7.407  1.00 13.75           N  
ATOM   2169  CA  GLN A 142      -8.810  21.875  -6.113  1.00 14.19           C  
ATOM   2170  C   GLN A 142      -9.439  20.511  -5.782  1.00 14.17           C  
ATOM   2171  O   GLN A 142      -9.080  19.872  -4.793  1.00 14.41           O  
ATOM   2172  CB  GLN A 142      -9.137  22.900  -5.019  1.00 19.69           C  
ATOM   2173  CG  GLN A 142     -10.636  23.177  -4.757  1.00 19.69           C  
ATOM   2174  CD  GLN A 142     -11.269  24.181  -5.750  1.00 19.69           C  
ATOM   2175  OE1 GLN A 142     -11.088  24.079  -6.972  1.00 19.69           O  
ATOM   2176  NE2 GLN A 142     -11.975  25.162  -5.245  1.00 19.69           N  
ATOM   2177  H   GLN A 142      -9.626  23.382  -7.388  1.00 16.50           H  
ATOM   2178  HA  GLN A 142      -7.731  21.731  -6.122  1.00 17.03           H  
ATOM   2179 1HB  GLN A 142      -8.703  22.561  -4.078  1.00 23.63           H  
ATOM   2180 2HB  GLN A 142      -8.659  23.848  -5.262  1.00 23.63           H  
ATOM   2181 1HG  GLN A 142     -11.190  22.253  -4.796  1.00 23.63           H  
ATOM   2182 2HG  GLN A 142     -10.725  23.610  -3.757  1.00 23.63           H  
ATOM   2183 1HE2 GLN A 142     -12.395  25.840  -5.845  1.00 23.63           H  
ATOM   2184 2HE2 GLN A 142     -12.077  25.263  -4.237  1.00 23.63           H  
ATOM   2185  N   LEU A 143     -10.394  20.073  -6.591  1.00 14.04           N  
ATOM   2186  CA  LEU A 143     -11.032  18.775  -6.409  1.00 14.15           C  
ATOM   2187  C   LEU A 143     -10.481  17.715  -7.380  1.00 14.17           C  
ATOM   2188  O   LEU A 143     -11.011  16.606  -7.462  1.00 14.21           O  
ATOM   2189  CB  LEU A 143     -12.551  18.925  -6.574  1.00 19.77           C  
ATOM   2190  CG  LEU A 143     -13.260  19.914  -5.571  1.00 19.77           C  
ATOM   2191  CD1 LEU A 143     -14.736  19.986  -5.885  1.00 19.77           C  
ATOM   2192  CD2 LEU A 143     -13.058  19.453  -4.157  1.00 19.77           C  
ATOM   2193  H   LEU A 143     -10.673  20.665  -7.362  1.00 16.85           H  
ATOM   2194  HA  LEU A 143     -10.811  18.418  -5.408  1.00 16.98           H  
ATOM   2195 1HB  LEU A 143     -12.751  19.275  -7.585  1.00 23.72           H  
ATOM   2196 2HB  LEU A 143     -13.008  17.942  -6.453  1.00 23.72           H  
ATOM   2197  HG  LEU A 143     -12.853  20.910  -5.691  1.00 23.72           H  
ATOM   2198 1HD1 LEU A 143     -15.218  20.681  -5.194  1.00 23.72           H  
ATOM   2199 2HD1 LEU A 143     -14.876  20.336  -6.906  1.00 23.72           H  
ATOM   2200 3HD1 LEU A 143     -15.181  18.998  -5.775  1.00 23.72           H  
ATOM   2201 1HD2 LEU A 143     -13.567  20.117  -3.482  1.00 23.72           H  
ATOM   2202 2HD2 LEU A 143     -13.477  18.460  -4.066  1.00 23.72           H  
ATOM   2203 3HD2 LEU A 143     -12.008  19.426  -3.890  1.00 23.72           H  
ATOM   2204  N   SER A 144      -9.442  18.077  -8.133  1.00 14.31           N  
ATOM   2205  CA  SER A 144      -8.797  17.220  -9.129  1.00 14.53           C  
ATOM   2206  C   SER A 144      -8.142  15.956  -8.570  1.00 14.65           C  
ATOM   2207  O   SER A 144      -7.553  15.953  -7.486  1.00 14.78           O  
ATOM   2208  CB  SER A 144      -7.758  18.018  -9.881  1.00 20.26           C  
ATOM   2209  OG  SER A 144      -7.082  17.217 -10.817  1.00 20.26           O  
ATOM   2210  H   SER A 144      -9.068  19.023  -8.034  1.00 17.17           H  
ATOM   2211  HA  SER A 144      -9.562  16.907  -9.841  1.00 17.44           H  
ATOM   2212 1HB  SER A 144      -8.256  18.839 -10.392  1.00 24.31           H  
ATOM   2213 2HB  SER A 144      -7.047  18.455  -9.181  1.00 24.31           H  
ATOM   2214  HG  SER A 144      -6.412  16.730 -10.315  1.00 24.31           H  
ATOM   2215  N   MET A 145      -8.249  14.882  -9.344  1.00 14.75           N  
ATOM   2216  CA  MET A 145      -7.640  13.583  -9.065  1.00 15.05           C  
ATOM   2217  C   MET A 145      -7.406  12.845 -10.387  1.00 15.13           C  
ATOM   2218  O   MET A 145      -8.006  13.215 -11.395  1.00 15.15           O  
ATOM   2219  CB  MET A 145      -8.508  12.800  -8.098  1.00 20.95           C  
ATOM   2220  CG  MET A 145      -9.883  12.461  -8.611  1.00 20.95           C  
ATOM   2221  SD  MET A 145     -10.972  11.852  -7.307  1.00 20.95           S  
ATOM   2222  CE  MET A 145     -11.376  13.389  -6.442  1.00 20.95           C  
ATOM   2223  H   MET A 145      -8.773  14.998 -10.198  1.00 17.70           H  
ATOM   2224  HA  MET A 145      -6.682  13.752  -8.586  1.00 18.06           H  
ATOM   2225 1HB  MET A 145      -8.021  11.861  -7.860  1.00 25.14           H  
ATOM   2226 2HB  MET A 145      -8.593  13.358  -7.176  1.00 25.14           H  
ATOM   2227 1HG  MET A 145     -10.335  13.349  -9.048  1.00 25.14           H  
ATOM   2228 2HG  MET A 145      -9.809  11.695  -9.393  1.00 25.14           H  
ATOM   2229 1HE  MET A 145     -12.056  13.174  -5.624  1.00 25.14           H  
ATOM   2230 2HE  MET A 145     -10.478  13.856  -6.047  1.00 25.14           H  
ATOM   2231 3HE  MET A 145     -11.857  14.084  -7.136  1.00 25.14           H  
ATOM   2232  N   SER A 146      -6.559  11.815 -10.397  1.00 15.32           N  
ATOM   2233  CA  SER A 146      -6.292  11.067 -11.626  1.00 15.58           C  
ATOM   2234  C   SER A 146      -7.613  10.598 -12.217  1.00 15.52           C  
ATOM   2235  O   SER A 146      -8.449  10.019 -11.518  1.00 15.60           O  
ATOM   2236  CB  SER A 146      -5.369   9.882 -11.344  1.00 21.71           C  
ATOM   2237  OG  SER A 146      -5.129   9.102 -12.502  1.00 21.71           O  
ATOM   2238  H   SER A 146      -6.087  11.551  -9.546  1.00 18.38           H  
ATOM   2239  HA  SER A 146      -5.802  11.726 -12.345  1.00 18.70           H  
ATOM   2240 1HB  SER A 146      -4.423  10.237 -10.955  1.00 26.05           H  
ATOM   2241 2HB  SER A 146      -5.825   9.258 -10.577  1.00 26.05           H  
ATOM   2242  HG  SER A 146      -4.183   9.275 -12.779  1.00 26.05           H  
ATOM   2243  N   GLY A 147      -7.796  10.859 -13.512  1.00 15.52           N  
ATOM   2244  CA  GLY A 147      -9.011  10.517 -14.249  1.00 15.60           C  
ATOM   2245  C   GLY A 147      -9.927  11.736 -14.427  1.00 15.42           C  
ATOM   2246  O   GLY A 147     -10.801  11.741 -15.298  1.00 15.52           O  
ATOM   2247  H   GLY A 147      -7.057  11.350 -14.013  1.00 18.62           H  
ATOM   2248 1HA  GLY A 147      -8.740  10.117 -15.225  1.00 18.72           H  
ATOM   2249 2HA  GLY A 147      -9.547   9.732 -13.717  1.00 18.72           H  
ATOM   2250  N   SER A 148      -9.683  12.781 -13.629  1.00 15.31           N  
ATOM   2251  CA  SER A 148     -10.404  14.055 -13.664  1.00 15.30           C  
ATOM   2252  C   SER A 148      -9.366  15.161 -13.843  1.00 15.18           C  
ATOM   2253  O   SER A 148      -9.645  16.360 -13.674  1.00 15.47           O  
ATOM   2254  CB  SER A 148     -11.185  14.289 -12.376  1.00 21.43           C  
ATOM   2255  OG  SER A 148     -12.175  13.314 -12.170  1.00 21.43           O  
ATOM   2256  H   SER A 148      -8.964  12.707 -12.906  1.00 18.37           H  
ATOM   2257  HA  SER A 148     -11.083  14.067 -14.517  1.00 18.36           H  
ATOM   2258 1HB  SER A 148     -10.491  14.282 -11.536  1.00 25.72           H  
ATOM   2259 2HB  SER A 148     -11.645  15.275 -12.407  1.00 25.72           H  
ATOM   2260  HG  SER A 148     -12.591  13.537 -11.336  1.00 25.72           H  
ATOM   2261  N   ASN A 149      -8.152  14.720 -14.158  1.00 14.91           N  
ATOM   2262  CA  ASN A 149      -7.009  15.579 -14.333  1.00 14.91           C  
ATOM   2263  C   ASN A 149      -7.073  16.224 -15.709  1.00 14.63           C  
ATOM   2264  O   ASN A 149      -7.965  15.924 -16.500  1.00 14.82           O  
ATOM   2265  CB  ASN A 149      -5.715  14.808 -14.069  1.00 20.87           C  
ATOM   2266  CG  ASN A 149      -5.424  13.677 -15.032  1.00 20.87           C  
ATOM   2267  OD1 ASN A 149      -6.073  12.604 -15.035  1.00 20.87           O  
ATOM   2268  ND2 ASN A 149      -4.442  13.890 -15.867  1.00 20.87           N  
ATOM   2269  H   ASN A 149      -8.048  13.725 -14.285  1.00 17.89           H  
ATOM   2270  HA  ASN A 149      -7.063  16.369 -13.594  1.00 17.89           H  
ATOM   2271 1HB  ASN A 149      -4.878  15.488 -14.100  1.00 25.04           H  
ATOM   2272 2HB  ASN A 149      -5.755  14.399 -13.057  1.00 25.04           H  
ATOM   2273 1HD2 ASN A 149      -4.192  13.196 -16.545  1.00 25.04           H  
ATOM   2274 2HD2 ASN A 149      -3.945  14.759 -15.857  1.00 25.04           H  
ATOM   2275  N   LEU A 150      -6.138  17.108 -16.007  1.00 14.30           N  
ATOM   2276  CA  LEU A 150      -6.146  17.782 -17.288  1.00 14.17           C  
ATOM   2277  C   LEU A 150      -6.007  16.737 -18.390  1.00 14.14           C  
ATOM   2278  O   LEU A 150      -5.100  15.899 -18.322  1.00 14.11           O  
ATOM   2279  CB  LEU A 150      -4.987  18.765 -17.345  1.00 19.89           C  
ATOM   2280  CG  LEU A 150      -5.046  19.952 -16.376  1.00 19.89           C  
ATOM   2281  CD1 LEU A 150      -3.718  20.667 -16.393  1.00 19.89           C  
ATOM   2282  CD2 LEU A 150      -6.138  20.901 -16.780  1.00 19.89           C  
ATOM   2283  H   LEU A 150      -5.427  17.329 -15.329  1.00 17.16           H  
ATOM   2284  HA  LEU A 150      -7.093  18.297 -17.369  1.00 17.00           H  
ATOM   2285 1HB  LEU A 150      -4.118  18.222 -17.126  1.00 23.87           H  
ATOM   2286 2HB  LEU A 150      -4.897  19.156 -18.353  1.00 23.87           H  
ATOM   2287  HG  LEU A 150      -5.235  19.600 -15.374  1.00 23.87           H  
ATOM   2288 1HD1 LEU A 150      -3.745  21.492 -15.710  1.00 23.87           H  
ATOM   2289 2HD1 LEU A 150      -2.931  19.987 -16.094  1.00 23.87           H  
ATOM   2290 3HD1 LEU A 150      -3.517  21.035 -17.392  1.00 23.87           H  
ATOM   2291 1HD2 LEU A 150      -6.152  21.733 -16.075  1.00 23.87           H  
ATOM   2292 2HD2 LEU A 150      -5.947  21.275 -17.782  1.00 23.87           H  
ATOM   2293 3HD2 LEU A 150      -7.100  20.411 -16.760  1.00 23.87           H  
ATOM   2294  N   PRO A 151      -6.791  16.847 -19.485  1.00 14.32           N  
ATOM   2295  CA  PRO A 151      -6.855  15.880 -20.566  1.00 14.35           C  
ATOM   2296  C   PRO A 151      -5.540  15.625 -21.277  1.00 14.04           C  
ATOM   2297  O   PRO A 151      -5.369  14.544 -21.844  1.00 13.88           O  
ATOM   2298  CB  PRO A 151      -7.883  16.513 -21.523  1.00 21.52           C  
ATOM   2299  CG  PRO A 151      -7.893  17.992 -21.184  1.00 21.52           C  
ATOM   2300  CD  PRO A 151      -7.629  18.051 -19.696  1.00 21.52           C  
ATOM   2301  HA  PRO A 151      -7.249  14.937 -20.158  1.00 17.22           H  
ATOM   2302 1HB  PRO A 151      -7.580  16.322 -22.564  1.00 25.82           H  
ATOM   2303 2HB  PRO A 151      -8.864  16.036 -21.382  1.00 25.82           H  
ATOM   2304 1HG  PRO A 151      -7.131  18.522 -21.780  1.00 25.82           H  
ATOM   2305 2HG  PRO A 151      -8.866  18.432 -21.460  1.00 25.82           H  
ATOM   2306 1HD  PRO A 151      -7.083  18.981 -19.479  1.00 25.82           H  
ATOM   2307 2HD  PRO A 151      -8.574  17.971 -19.130  1.00 25.82           H  
ATOM   2308  N   THR A 152      -4.594  16.570 -21.251  1.00 14.11           N  
ATOM   2309  CA  THR A 152      -3.340  16.279 -21.907  1.00 14.02           C  
ATOM   2310  C   THR A 152      -2.156  16.668 -21.038  1.00 13.63           C  
ATOM   2311  O   THR A 152      -1.174  17.208 -21.562  1.00 13.71           O  
ATOM   2312  CB  THR A 152      -3.196  17.051 -23.233  1.00 19.67           C  
ATOM   2313  OG1 THR A 152      -3.259  18.454 -22.964  1.00 19.67           O  
ATOM   2314  CG2 THR A 152      -4.328  16.684 -24.185  1.00 19.67           C  
ATOM   2315  H   THR A 152      -4.714  17.478 -20.825  1.00 16.93           H  
ATOM   2316  HA  THR A 152      -3.274  15.208 -22.100  1.00 16.82           H  
ATOM   2317  HB  THR A 152      -2.241  16.809 -23.697  1.00 23.60           H  
ATOM   2318  HG1 THR A 152      -2.404  18.719 -22.580  1.00 23.60           H  
ATOM   2319 1HG2 THR A 152      -4.211  17.240 -25.112  1.00 23.60           H  
ATOM   2320 2HG2 THR A 152      -4.293  15.615 -24.392  1.00 23.60           H  
ATOM   2321 3HG2 THR A 152      -5.284  16.934 -23.740  1.00 23.60           H  
ATOM   2322  N   THR A 153      -2.202  16.393 -19.726  1.00 13.32           N  
ATOM   2323  CA  THR A 153      -1.012  16.659 -18.915  1.00 13.02           C  
ATOM   2324  C   THR A 153      -0.783  15.504 -17.961  1.00 12.36           C  
ATOM   2325  O   THR A 153      -1.582  14.570 -17.870  1.00 12.25           O  
ATOM   2326  CB  THR A 153      -1.025  17.956 -18.082  1.00 18.34           C  
ATOM   2327  OG1 THR A 153      -1.868  17.812 -16.974  1.00 18.34           O  
ATOM   2328  CG2 THR A 153      -1.527  19.106 -18.915  1.00 18.34           C  
ATOM   2329  H   THR A 153      -3.048  15.998 -19.297  1.00 15.98           H  
ATOM   2330  HA  THR A 153      -0.146  16.711 -19.573  1.00 15.62           H  
ATOM   2331  HB  THR A 153      -0.022  18.182 -17.747  1.00 22.01           H  
ATOM   2332  HG1 THR A 153      -1.461  17.207 -16.333  1.00 22.01           H  
ATOM   2333 1HG2 THR A 153      -1.519  20.010 -18.319  1.00 22.01           H  
ATOM   2334 2HG2 THR A 153      -0.877  19.235 -19.779  1.00 22.01           H  
ATOM   2335 3HG2 THR A 153      -2.539  18.906 -19.251  1.00 22.01           H  
ATOM   2336  N   THR A 154       0.327  15.576 -17.257  1.00 12.06           N  
ATOM   2337  CA  THR A 154       0.734  14.585 -16.278  1.00 11.55           C  
ATOM   2338  C   THR A 154       0.216  14.928 -14.880  1.00 11.21           C  
ATOM   2339  O   THR A 154       0.204  16.092 -14.493  1.00 11.46           O  
ATOM   2340  CB  THR A 154       2.258  14.467 -16.318  1.00 16.37           C  
ATOM   2341  OG1 THR A 154       2.635  14.050 -17.629  1.00 16.37           O  
ATOM   2342  CG2 THR A 154       2.733  13.454 -15.366  1.00 16.37           C  
ATOM   2343  H   THR A 154       0.932  16.370 -17.402  1.00 14.47           H  
ATOM   2344  HA  THR A 154       0.310  13.623 -16.565  1.00 13.86           H  
ATOM   2345  HB  THR A 154       2.710  15.431 -16.094  1.00 19.64           H  
ATOM   2346  HG1 THR A 154       2.501  14.767 -18.245  1.00 19.64           H  
ATOM   2347 1HG2 THR A 154       3.801  13.371 -15.444  1.00 19.64           H  
ATOM   2348 2HG2 THR A 154       2.472  13.720 -14.343  1.00 19.64           H  
ATOM   2349 3HG2 THR A 154       2.276  12.512 -15.633  1.00 19.64           H  
ATOM   2350  N   TYR A 155      -0.255  13.925 -14.136  1.00 10.78           N  
ATOM   2351  CA  TYR A 155      -0.751  14.151 -12.777  1.00 10.57           C  
ATOM   2352  C   TYR A 155      -0.543  12.959 -11.841  1.00 10.11           C  
ATOM   2353  O   TYR A 155      -0.867  11.836 -12.217  1.00  9.96           O  
ATOM   2354  CB  TYR A 155      -2.232  14.451 -12.857  1.00 14.88           C  
ATOM   2355  CG  TYR A 155      -2.843  14.649 -11.562  1.00 14.88           C  
ATOM   2356  CD1 TYR A 155      -2.680  15.818 -10.929  1.00 14.88           C  
ATOM   2357  CD2 TYR A 155      -3.564  13.657 -10.993  1.00 14.88           C  
ATOM   2358  CE1 TYR A 155      -3.245  16.033  -9.715  1.00 14.88           C  
ATOM   2359  CE2 TYR A 155      -4.113  13.862  -9.782  1.00 14.88           C  
ATOM   2360  CZ  TYR A 155      -3.963  15.050  -9.137  1.00 14.88           C  
ATOM   2361  OH  TYR A 155      -4.522  15.256  -7.900  1.00 14.88           O  
ATOM   2362  H   TYR A 155      -0.260  12.985 -14.516  1.00 12.94           H  
ATOM   2363  HA  TYR A 155      -0.221  15.005 -12.349  1.00 12.68           H  
ATOM   2364 1HB  TYR A 155      -2.390  15.335 -13.456  1.00 17.86           H  
ATOM   2365 2HB  TYR A 155      -2.739  13.625 -13.349  1.00 17.86           H  
ATOM   2366  HD1 TYR A 155      -2.092  16.582 -11.389  1.00 17.86           H  
ATOM   2367  HD2 TYR A 155      -3.681  12.701 -11.500  1.00 17.86           H  
ATOM   2368  HE1 TYR A 155      -3.110  16.984  -9.208  1.00 17.86           H  
ATOM   2369  HE2 TYR A 155      -4.657  13.087  -9.318  1.00 17.86           H  
ATOM   2370  HH  TYR A 155      -4.273  16.131  -7.573  1.00 17.86           H  
ATOM   2371  N   GLY A 156      -0.038  13.197 -10.621  1.00 10.04           N  
ATOM   2372  CA  GLY A 156       0.152  12.141  -9.620  1.00  9.75           C  
ATOM   2373  C   GLY A 156      -1.015  12.034  -8.647  1.00  9.53           C  
ATOM   2374  O   GLY A 156      -1.609  13.034  -8.262  1.00  9.76           O  
ATOM   2375  H   GLY A 156       0.215  14.147 -10.357  1.00 12.05           H  
ATOM   2376 1HA  GLY A 156       0.292  11.187 -10.097  1.00 11.70           H  
ATOM   2377 2HA  GLY A 156       1.065  12.349  -9.063  1.00 11.70           H  
ATOM   2378  N   LEU A 157      -1.314  10.825  -8.184  1.00  9.28           N  
ATOM   2379  CA  LEU A 157      -2.405  10.683  -7.226  1.00  9.24           C  
ATOM   2380  C   LEU A 157      -2.116   9.602  -6.205  1.00  9.20           C  
ATOM   2381  O   LEU A 157      -1.856   8.452  -6.574  1.00  9.22           O  
ATOM   2382  CB  LEU A 157      -3.708  10.362  -7.988  1.00 12.95           C  
ATOM   2383  CG  LEU A 157      -5.126  10.472  -7.284  1.00 12.95           C  
ATOM   2384  CD1 LEU A 157      -5.393   9.318  -6.331  1.00 12.95           C  
ATOM   2385  CD2 LEU A 157      -5.243  11.770  -6.551  1.00 12.95           C  
ATOM   2386  H   LEU A 157      -0.791  10.006  -8.491  1.00 11.14           H  
ATOM   2387  HA  LEU A 157      -2.508  11.627  -6.698  1.00 11.09           H  
ATOM   2388 1HB  LEU A 157      -3.728  11.000  -8.856  1.00 15.54           H  
ATOM   2389 2HB  LEU A 157      -3.640   9.345  -8.328  1.00 15.54           H  
ATOM   2390  HG  LEU A 157      -5.881  10.422  -8.050  1.00 15.54           H  
ATOM   2391 1HD1 LEU A 157      -6.395   9.430  -5.914  1.00 15.54           H  
ATOM   2392 2HD1 LEU A 157      -5.332   8.373  -6.872  1.00 15.54           H  
ATOM   2393 3HD1 LEU A 157      -4.696   9.307  -5.525  1.00 15.54           H  
ATOM   2394 1HD2 LEU A 157      -6.231  11.817  -6.132  1.00 15.54           H  
ATOM   2395 2HD2 LEU A 157      -4.515  11.827  -5.751  1.00 15.54           H  
ATOM   2396 3HD2 LEU A 157      -5.096  12.605  -7.216  1.00 15.54           H  
ATOM   2397  N   THR A 158      -2.191   9.986  -4.936  1.00  9.34           N  
ATOM   2398  CA  THR A 158      -1.998   9.109  -3.789  1.00  9.46           C  
ATOM   2399  C   THR A 158      -3.198   9.267  -2.876  1.00  9.57           C  
ATOM   2400  O   THR A 158      -3.658  10.385  -2.668  1.00  9.75           O  
ATOM   2401  CB  THR A 158      -0.696   9.438  -3.022  1.00 13.20           C  
ATOM   2402  OG1 THR A 158       0.433   9.276  -3.895  1.00 13.20           O  
ATOM   2403  CG2 THR A 158      -0.539   8.501  -1.817  1.00 13.20           C  
ATOM   2404  H   THR A 158      -2.393  10.959  -4.751  1.00 11.21           H  
ATOM   2405  HA  THR A 158      -1.956   8.075  -4.130  1.00 11.35           H  
ATOM   2406  HB  THR A 158      -0.723  10.472  -2.671  1.00 15.84           H  
ATOM   2407  HG1 THR A 158       1.243   9.636  -3.451  1.00 15.84           H  
ATOM   2408 1HG2 THR A 158       0.388   8.744  -1.299  1.00 15.84           H  
ATOM   2409 2HG2 THR A 158      -1.366   8.623  -1.128  1.00 15.84           H  
ATOM   2410 3HG2 THR A 158      -0.498   7.469  -2.157  1.00 15.84           H  
ATOM   2411  N   VAL A 159      -3.727   8.164  -2.351  1.00  9.64           N  
ATOM   2412  CA  VAL A 159      -4.874   8.245  -1.457  1.00  9.91           C  
ATOM   2413  C   VAL A 159      -4.495   7.886  -0.020  1.00 10.26           C  
ATOM   2414  O   VAL A 159      -4.202   6.734   0.278  1.00 10.42           O  
ATOM   2415  CB  VAL A 159      -5.965   7.273  -1.958  1.00 13.77           C  
ATOM   2416  CG1 VAL A 159      -7.174   7.309  -1.068  1.00 13.77           C  
ATOM   2417  CG2 VAL A 159      -6.339   7.633  -3.371  1.00 13.77           C  
ATOM   2418  H   VAL A 159      -3.304   7.267  -2.558  1.00 11.57           H  
ATOM   2419  HA  VAL A 159      -5.263   9.261  -1.470  1.00 11.89           H  
ATOM   2420  HB  VAL A 159      -5.575   6.259  -1.928  1.00 16.52           H  
ATOM   2421 1HG1 VAL A 159      -7.917   6.603  -1.437  1.00 16.52           H  
ATOM   2422 2HG1 VAL A 159      -6.901   7.034  -0.064  1.00 16.52           H  
ATOM   2423 3HG1 VAL A 159      -7.595   8.300  -1.072  1.00 16.52           H  
ATOM   2424 1HG2 VAL A 159      -7.096   6.942  -3.734  1.00 16.52           H  
ATOM   2425 2HG2 VAL A 159      -6.729   8.646  -3.395  1.00 16.52           H  
ATOM   2426 3HG2 VAL A 159      -5.464   7.568  -4.004  1.00 16.52           H  
ATOM   2427  N   SER A 160      -4.541   8.868   0.884  1.00 10.55           N  
ATOM   2428  CA  SER A 160      -4.160   8.660   2.287  1.00 11.04           C  
ATOM   2429  C   SER A 160      -5.308   8.088   3.127  1.00 11.42           C  
ATOM   2430  O   SER A 160      -5.129   7.718   4.284  1.00 11.68           O  
ATOM   2431  CB  SER A 160      -3.677   9.944   2.934  1.00 15.26           C  
ATOM   2432  OG  SER A 160      -4.722  10.850   3.131  1.00 15.26           O  
ATOM   2433  H   SER A 160      -4.794   9.802   0.576  1.00 12.66           H  
ATOM   2434  HA  SER A 160      -3.338   7.941   2.311  1.00 13.25           H  
ATOM   2435 1HB  SER A 160      -3.212   9.707   3.891  1.00 18.31           H  
ATOM   2436 2HB  SER A 160      -2.924  10.398   2.309  1.00 18.31           H  
ATOM   2437  HG  SER A 160      -4.705  11.480   2.375  1.00 18.31           H  
ATOM   2438  N   SER A 161      -6.502   7.985   2.542  1.00 11.60           N  
ATOM   2439  CA  SER A 161      -7.705   7.508   3.246  1.00 12.11           C  
ATOM   2440  C   SER A 161      -7.652   6.009   3.486  1.00 12.34           C  
ATOM   2441  O   SER A 161      -8.475   5.442   4.205  1.00 12.25           O  
ATOM   2442  CB  SER A 161      -8.976   7.837   2.483  1.00 16.75           C  
ATOM   2443  OG  SER A 161      -9.075   7.101   1.302  1.00 16.75           O  
ATOM   2444  H   SER A 161      -6.576   8.278   1.580  1.00 13.92           H  
ATOM   2445  HA  SER A 161      -7.752   8.006   4.215  1.00 14.53           H  
ATOM   2446 1HB  SER A 161      -9.837   7.624   3.114  1.00 20.10           H  
ATOM   2447 2HB  SER A 161      -9.001   8.882   2.258  1.00 20.10           H  
ATOM   2448  HG  SER A 161      -9.881   7.400   0.871  1.00 20.10           H  
ATOM   2449  N   LEU A 162      -6.673   5.367   2.871  1.00 12.79           N  
ATOM   2450  CA  LEU A 162      -6.449   3.941   2.951  1.00 13.16           C  
ATOM   2451  C   LEU A 162      -5.515   3.605   4.115  1.00 13.44           C  
ATOM   2452  O   LEU A 162      -5.169   2.441   4.326  1.00 13.75           O  
ATOM   2453  CB  LEU A 162      -5.824   3.485   1.630  1.00 18.28           C  
ATOM   2454  CG  LEU A 162      -6.683   3.723   0.353  1.00 18.28           C  
ATOM   2455  CD1 LEU A 162      -5.854   3.373  -0.869  1.00 18.28           C  
ATOM   2456  CD2 LEU A 162      -7.961   2.887   0.392  1.00 18.28           C  
ATOM   2457  H   LEU A 162      -6.033   5.922   2.317  1.00 15.35           H  
ATOM   2458  HA  LEU A 162      -7.396   3.440   3.128  1.00 15.79           H  
ATOM   2459 1HB  LEU A 162      -4.884   4.031   1.497  1.00 21.94           H  
ATOM   2460 2HB  LEU A 162      -5.598   2.423   1.697  1.00 21.94           H  
ATOM   2461  HG  LEU A 162      -6.948   4.764   0.293  1.00 21.94           H  
ATOM   2462 1HD1 LEU A 162      -6.440   3.558  -1.769  1.00 21.94           H  
ATOM   2463 2HD1 LEU A 162      -4.954   3.998  -0.885  1.00 21.94           H  
ATOM   2464 3HD1 LEU A 162      -5.567   2.324  -0.831  1.00 21.94           H  
ATOM   2465 1HD2 LEU A 162      -8.539   3.074  -0.512  1.00 21.94           H  
ATOM   2466 2HD2 LEU A 162      -7.705   1.829   0.447  1.00 21.94           H  
ATOM   2467 3HD2 LEU A 162      -8.563   3.159   1.254  1.00 21.94           H  
ATOM   2468  N   VAL A 163      -5.092   4.638   4.849  1.00 13.46           N  
ATOM   2469  CA  VAL A 163      -4.167   4.544   5.968  1.00 13.88           C  
ATOM   2470  C   VAL A 163      -4.813   5.050   7.270  1.00 13.82           C  
ATOM   2471  O   VAL A 163      -5.414   6.124   7.294  1.00 14.25           O  
ATOM   2472  CB  VAL A 163      -2.908   5.359   5.607  1.00 19.27           C  
ATOM   2473  CG1 VAL A 163      -1.939   5.374   6.708  1.00 19.27           C  
ATOM   2474  CG2 VAL A 163      -2.261   4.733   4.376  1.00 19.27           C  
ATOM   2475  H   VAL A 163      -5.420   5.580   4.615  1.00 16.15           H  
ATOM   2476  HA  VAL A 163      -3.886   3.499   6.108  1.00 16.66           H  
ATOM   2477  HB  VAL A 163      -3.191   6.394   5.405  1.00 23.12           H  
ATOM   2478 1HG1 VAL A 163      -1.099   5.953   6.410  1.00 23.12           H  
ATOM   2479 2HG1 VAL A 163      -2.374   5.823   7.602  1.00 23.12           H  
ATOM   2480 3HG1 VAL A 163      -1.641   4.361   6.904  1.00 23.12           H  
ATOM   2481 1HG2 VAL A 163      -1.378   5.274   4.107  1.00 23.12           H  
ATOM   2482 2HG2 VAL A 163      -1.989   3.705   4.601  1.00 23.12           H  
ATOM   2483 3HG2 VAL A 163      -2.952   4.748   3.535  1.00 23.12           H  
ATOM   2484  N   SER A 164      -4.703   4.273   8.354  1.00 13.45           N  
ATOM   2485  CA  SER A 164      -5.302   4.666   9.629  1.00 13.53           C  
ATOM   2486  C   SER A 164      -4.502   5.761  10.326  1.00 13.25           C  
ATOM   2487  O   SER A 164      -3.413   6.149   9.900  1.00 13.11           O  
ATOM   2488  CB  SER A 164      -5.390   3.507  10.580  1.00 18.92           C  
ATOM   2489  OG  SER A 164      -4.134   3.217  11.066  1.00 18.92           O  
ATOM   2490  H   SER A 164      -4.193   3.380   8.315  1.00 16.14           H  
ATOM   2491  HA  SER A 164      -6.306   5.045   9.435  1.00 16.24           H  
ATOM   2492 1HB  SER A 164      -6.059   3.748  11.402  1.00 22.70           H  
ATOM   2493 2HB  SER A 164      -5.794   2.637  10.067  1.00 22.70           H  
ATOM   2494  HG  SER A 164      -3.681   2.738  10.330  1.00 22.70           H  
ATOM   2495  N   LEU A 165      -5.022   6.226  11.455  1.00 13.34           N  
ATOM   2496  CA  LEU A 165      -4.425   7.329  12.196  1.00 13.27           C  
ATOM   2497  C   LEU A 165      -3.211   6.928  13.040  1.00 12.89           C  
ATOM   2498  O   LEU A 165      -2.630   7.764  13.753  1.00 13.26           O  
ATOM   2499  CB  LEU A 165      -5.503   7.960  13.093  1.00 18.61           C  
ATOM   2500  CG  LEU A 165      -6.711   8.641  12.369  1.00 18.61           C  
ATOM   2501  CD1 LEU A 165      -7.732   9.065  13.417  1.00 18.61           C  
ATOM   2502  CD2 LEU A 165      -6.242   9.864  11.560  1.00 18.61           C  
ATOM   2503  H   LEU A 165      -5.891   5.833  11.783  1.00 16.01           H  
ATOM   2504  HA  LEU A 165      -4.076   8.061  11.473  1.00 15.92           H  
ATOM   2505 1HB  LEU A 165      -5.905   7.178  13.737  1.00 22.33           H  
ATOM   2506 2HB  LEU A 165      -5.038   8.703  13.725  1.00 22.33           H  
ATOM   2507  HG  LEU A 165      -7.185   7.928  11.697  1.00 22.33           H  
ATOM   2508 1HD1 LEU A 165      -8.587   9.530  12.925  1.00 22.33           H  
ATOM   2509 2HD1 LEU A 165      -8.069   8.192  13.975  1.00 22.33           H  
ATOM   2510 3HD1 LEU A 165      -7.278   9.780  14.103  1.00 22.33           H  
ATOM   2511 1HD2 LEU A 165      -7.105  10.322  11.075  1.00 22.33           H  
ATOM   2512 2HD2 LEU A 165      -5.779  10.589  12.227  1.00 22.33           H  
ATOM   2513 3HD2 LEU A 165      -5.530   9.570  10.796  1.00 22.33           H  
ATOM   2514  N   THR A 166      -2.833   5.650  12.970  1.00 12.31           N  
ATOM   2515  CA  THR A 166      -1.663   5.138  13.663  1.00 11.87           C  
ATOM   2516  C   THR A 166      -0.626   4.669  12.638  1.00 11.51           C  
ATOM   2517  O   THR A 166       0.350   4.001  12.988  1.00 11.55           O  
ATOM   2518  CB  THR A 166      -2.031   3.971  14.594  1.00 16.80           C  
ATOM   2519  OG1 THR A 166      -2.595   2.901  13.822  1.00 16.80           O  
ATOM   2520  CG2 THR A 166      -3.061   4.445  15.608  1.00 16.80           C  
ATOM   2521  H   THR A 166      -3.362   4.987  12.399  1.00 14.77           H  
ATOM   2522  HA  THR A 166      -1.219   5.937  14.254  1.00 14.24           H  
ATOM   2523  HB  THR A 166      -1.142   3.615  15.111  1.00 20.16           H  
ATOM   2524  HG1 THR A 166      -1.897   2.484  13.297  1.00 20.16           H  
ATOM   2525 1HG2 THR A 166      -3.327   3.621  16.266  1.00 20.16           H  
ATOM   2526 2HG2 THR A 166      -2.641   5.261  16.194  1.00 20.16           H  
ATOM   2527 3HG2 THR A 166      -3.952   4.794  15.091  1.00 20.16           H  
ATOM   2528  N   GLU A 167      -0.867   4.983  11.362  1.00 11.32           N  
ATOM   2529  CA  GLU A 167      -0.029   4.563  10.244  1.00 11.15           C  
ATOM   2530  C   GLU A 167       0.421   5.738   9.369  1.00 10.45           C  
ATOM   2531  O   GLU A 167       0.081   6.899   9.631  1.00 10.25           O  
ATOM   2532  CB  GLU A 167      -0.793   3.552   9.402  1.00 15.68           C  
ATOM   2533  CG  GLU A 167      -1.111   2.246  10.059  1.00 15.68           C  
ATOM   2534  CD  GLU A 167      -1.955   1.389   9.165  1.00 15.68           C  
ATOM   2535  OE1 GLU A 167      -1.519   0.331   8.789  1.00 15.68           O  
ATOM   2536  OE2 GLU A 167      -3.068   1.810   8.859  1.00 15.68           O  
ATOM   2537  H   GLU A 167      -1.693   5.542  11.130  1.00 13.58           H  
ATOM   2538  HA  GLU A 167       0.862   4.081  10.645  1.00 13.38           H  
ATOM   2539 1HB  GLU A 167      -1.754   3.983   9.149  1.00 18.82           H  
ATOM   2540 2HB  GLU A 167      -0.257   3.343   8.482  1.00 18.82           H  
ATOM   2541 1HG  GLU A 167      -0.181   1.725  10.287  1.00 18.82           H  
ATOM   2542 2HG  GLU A 167      -1.632   2.426  10.994  1.00 18.82           H  
ATOM   2543  N   ARG A 168       1.206   5.438   8.330  1.00 10.24           N  
ATOM   2544  CA  ARG A 168       1.638   6.503   7.443  1.00  9.69           C  
ATOM   2545  C   ARG A 168       1.566   6.148   5.964  1.00  9.66           C  
ATOM   2546  O   ARG A 168       1.935   5.049   5.544  1.00 10.14           O  
ATOM   2547  CB  ARG A 168       3.074   6.880   7.769  1.00 13.78           C  
ATOM   2548  CG  ARG A 168       4.092   5.755   7.486  1.00 13.78           C  
ATOM   2549  CD  ARG A 168       5.484   6.069   7.866  1.00 13.78           C  
ATOM   2550  NE  ARG A 168       6.370   4.991   7.438  1.00 13.78           N  
ATOM   2551  CZ  ARG A 168       6.763   3.930   8.160  1.00 13.78           C  
ATOM   2552  NH1 ARG A 168       6.406   3.766   9.423  1.00 13.78           N  
ATOM   2553  NH2 ARG A 168       7.521   3.045   7.548  1.00 13.78           N  
ATOM   2554  H   ARG A 168       1.472   4.479   8.153  1.00 12.29           H  
ATOM   2555  HA  ARG A 168       0.997   7.357   7.603  1.00 11.63           H  
ATOM   2556 1HB  ARG A 168       3.335   7.748   7.193  1.00 16.54           H  
ATOM   2557 2HB  ARG A 168       3.150   7.148   8.821  1.00 16.54           H  
ATOM   2558 1HG  ARG A 168       3.792   4.850   8.005  1.00 16.54           H  
ATOM   2559 2HG  ARG A 168       4.132   5.559   6.421  1.00 16.54           H  
ATOM   2560 1HD  ARG A 168       5.810   6.966   7.380  1.00 16.54           H  
ATOM   2561 2HD  ARG A 168       5.565   6.195   8.941  1.00 16.54           H  
ATOM   2562  HE  ARG A 168       6.683   4.987   6.453  1.00 16.54           H  
ATOM   2563 1HH1 ARG A 168       5.824   4.448   9.880  1.00 16.54           H  
ATOM   2564 2HH1 ARG A 168       6.719   2.952   9.933  1.00 16.54           H  
ATOM   2565 1HH2 ARG A 168       7.751   3.219   6.553  1.00 16.54           H  
ATOM   2566 2HH2 ARG A 168       7.851   2.221   8.025  1.00 16.54           H  
ATOM   2567  N   GLN A 169       1.147   7.127   5.172  1.00  9.24           N  
ATOM   2568  CA  GLN A 169       1.125   7.023   3.724  1.00  9.31           C  
ATOM   2569  C   GLN A 169       2.380   7.624   3.144  1.00  9.02           C  
ATOM   2570  O   GLN A 169       2.564   8.837   3.167  1.00  8.73           O  
ATOM   2571  CB  GLN A 169      -0.085   7.748   3.123  1.00 13.01           C  
ATOM   2572  CG  GLN A 169      -0.140   7.717   1.595  1.00 13.01           C  
ATOM   2573  CD  GLN A 169      -0.299   6.312   1.002  1.00 13.01           C  
ATOM   2574  OE1 GLN A 169      -1.276   5.612   1.275  1.00 13.01           O  
ATOM   2575  NE2 GLN A 169       0.681   5.898   0.193  1.00 13.01           N  
ATOM   2576  H   GLN A 169       0.798   7.975   5.611  1.00 11.09           H  
ATOM   2577  HA  GLN A 169       1.087   5.970   3.447  1.00 11.17           H  
ATOM   2578 1HB  GLN A 169      -1.007   7.356   3.518  1.00 15.61           H  
ATOM   2579 2HB  GLN A 169      -0.048   8.788   3.410  1.00 15.61           H  
ATOM   2580 1HG  GLN A 169      -0.998   8.306   1.287  1.00 15.61           H  
ATOM   2581 2HG  GLN A 169       0.772   8.161   1.182  1.00 15.61           H  
ATOM   2582 1HE2 GLN A 169       0.642   4.975  -0.253  1.00 15.61           H  
ATOM   2583 2HE2 GLN A 169       1.500   6.492   0.006  1.00 15.61           H  
ATOM   2584  N   GLU A 170       3.231   6.774   2.616  1.00  9.29           N  
ATOM   2585  CA  GLU A 170       4.497   7.191   2.048  1.00  9.23           C  
ATOM   2586  C   GLU A 170       4.331   7.566   0.581  1.00  9.43           C  
ATOM   2587  O   GLU A 170       3.367   7.164  -0.074  1.00  9.93           O  
ATOM   2588  CB  GLU A 170       5.530   6.081   2.200  1.00 12.95           C  
ATOM   2589  CG  GLU A 170       5.902   5.728   3.632  1.00 12.95           C  
ATOM   2590  CD  GLU A 170       6.891   4.582   3.684  1.00 12.95           C  
ATOM   2591  OE1 GLU A 170       7.121   4.011   2.645  1.00 12.95           O  
ATOM   2592  OE2 GLU A 170       7.365   4.238   4.755  1.00 12.95           O  
ATOM   2593  H   GLU A 170       2.997   5.789   2.638  1.00 11.15           H  
ATOM   2594  HA  GLU A 170       4.851   8.073   2.577  1.00 11.08           H  
ATOM   2595 1HB  GLU A 170       5.163   5.178   1.739  1.00 15.54           H  
ATOM   2596 2HB  GLU A 170       6.432   6.371   1.685  1.00 15.54           H  
ATOM   2597 1HG  GLU A 170       6.330   6.604   4.112  1.00 15.54           H  
ATOM   2598 2HG  GLU A 170       4.998   5.454   4.174  1.00 15.54           H  
ATOM   2599  N   GLU A 171       5.241   8.392   0.091  1.00  9.20           N  
ATOM   2600  CA  GLU A 171       5.295   8.795  -1.308  1.00  9.50           C  
ATOM   2601  C   GLU A 171       6.655   8.373  -1.858  1.00  9.66           C  
ATOM   2602  O   GLU A 171       7.606   9.151  -1.767  1.00  9.45           O  
ATOM   2603  CB  GLU A 171       5.176  10.319  -1.398  1.00 13.18           C  
ATOM   2604  CG  GLU A 171       3.916  10.931  -0.812  1.00 13.18           C  
ATOM   2605  CD  GLU A 171       2.677  10.668  -1.580  1.00 13.18           C  
ATOM   2606  OE1 GLU A 171       2.751  10.232  -2.704  1.00 13.18           O  
ATOM   2607  OE2 GLU A 171       1.634  10.900  -1.039  1.00 13.18           O  
ATOM   2608  H   GLU A 171       5.958   8.733   0.705  1.00 11.04           H  
ATOM   2609  HA  GLU A 171       4.501   8.302  -1.875  1.00 11.40           H  
ATOM   2610 1HB  GLU A 171       6.030  10.781  -0.898  1.00 15.82           H  
ATOM   2611 2HB  GLU A 171       5.214  10.615  -2.420  1.00 15.82           H  
ATOM   2612 1HG  GLU A 171       3.782  10.559   0.204  1.00 15.82           H  
ATOM   2613 2HG  GLU A 171       4.073  12.008  -0.748  1.00 15.82           H  
ATOM   2614  N   ILE A 172       6.778   7.163  -2.425  1.00 10.18           N  
ATOM   2615  CA  ILE A 172       8.112   6.686  -2.817  1.00 10.51           C  
ATOM   2616  C   ILE A 172       8.341   6.652  -4.328  1.00 10.75           C  
ATOM   2617  O   ILE A 172       7.541   6.097  -5.085  1.00 11.10           O  
ATOM   2618  CB  ILE A 172       8.373   5.274  -2.249  1.00 14.59           C  
ATOM   2619  CG1 ILE A 172       8.124   5.257  -0.690  1.00 14.59           C  
ATOM   2620  CG2 ILE A 172       9.831   4.788  -2.613  1.00 14.59           C  
ATOM   2621  CD1 ILE A 172       8.969   6.227   0.151  1.00 14.59           C  
ATOM   2622  H   ILE A 172       5.966   6.539  -2.537  1.00 12.22           H  
ATOM   2623  HA  ILE A 172       8.859   7.363  -2.412  1.00 12.61           H  
ATOM   2624  HB  ILE A 172       7.654   4.577  -2.689  1.00 17.51           H  
ATOM   2625 1HG1 ILE A 172       7.073   5.475  -0.509  1.00 17.51           H  
ATOM   2626 2HG1 ILE A 172       8.319   4.250  -0.337  1.00 17.51           H  
ATOM   2627 1HG2 ILE A 172       9.986   3.781  -2.228  1.00 17.51           H  
ATOM   2628 2HG2 ILE A 172       9.950   4.764  -3.694  1.00 17.51           H  
ATOM   2629 3HG2 ILE A 172      10.581   5.457  -2.188  1.00 17.51           H  
ATOM   2630 1HD1 ILE A 172       8.716   6.105   1.206  1.00 17.51           H  
ATOM   2631 2HD1 ILE A 172      10.027   6.028   0.020  1.00 17.51           H  
ATOM   2632 3HD1 ILE A 172       8.758   7.226  -0.144  1.00 17.51           H  
ATOM   2633  N   ASN A 173       9.456   7.247  -4.752  1.00 10.71           N  
ATOM   2634  CA  ASN A 173       9.829   7.315  -6.152  1.00 11.07           C  
ATOM   2635  C   ASN A 173      11.311   6.990  -6.418  1.00 11.45           C  
ATOM   2636  O   ASN A 173      12.195   7.785  -6.098  1.00 11.33           O  
ATOM   2637  CB  ASN A 173       9.436   8.702  -6.668  1.00 15.36           C  
ATOM   2638  CG  ASN A 173       9.657   8.993  -8.110  1.00 15.36           C  
ATOM   2639  OD1 ASN A 173      10.571   8.441  -8.708  1.00 15.36           O  
ATOM   2640  ND2 ASN A 173       8.833   9.878  -8.670  1.00 15.36           N  
ATOM   2641  H   ASN A 173      10.057   7.709  -4.062  1.00 12.85           H  
ATOM   2642  HA  ASN A 173       9.253   6.571  -6.694  1.00 13.28           H  
ATOM   2643 1HB  ASN A 173       8.387   8.813  -6.507  1.00 18.43           H  
ATOM   2644 2HB  ASN A 173       9.942   9.460  -6.073  1.00 18.43           H  
ATOM   2645 1HD2 ASN A 173       8.915  10.178  -9.650  1.00 18.43           H  
ATOM   2646 2HD2 ASN A 173       8.108  10.296  -8.120  1.00 18.43           H  
ATOM   2647  N   ALA A 174      11.591   5.811  -6.989  1.00 12.02           N  
ATOM   2648  CA  ALA A 174      12.946   5.439  -7.401  1.00 12.47           C  
ATOM   2649  C   ALA A 174      13.990   5.520  -6.288  1.00 12.41           C  
ATOM   2650  O   ALA A 174      15.102   6.008  -6.490  1.00 12.32           O  
ATOM   2651  CB  ALA A 174      13.357   6.312  -8.569  1.00 17.28           C  
ATOM   2652  H   ALA A 174      10.859   5.100  -7.122  1.00 14.42           H  
ATOM   2653  HA  ALA A 174      12.913   4.412  -7.753  1.00 14.96           H  
ATOM   2654 1HB  ALA A 174      14.337   6.003  -8.930  1.00 20.74           H  
ATOM   2655 2HB  ALA A 174      12.625   6.195  -9.362  1.00 20.74           H  
ATOM   2656 3HB  ALA A 174      13.398   7.356  -8.266  1.00 20.74           H  
ATOM   2657  N   GLY A 175      13.633   5.011  -5.120  1.00 12.63           N  
ATOM   2658  CA  GLY A 175      14.516   4.944  -3.963  1.00 12.79           C  
ATOM   2659  C   GLY A 175      14.386   6.063  -2.931  1.00 12.23           C  
ATOM   2660  O   GLY A 175      14.980   5.970  -1.854  1.00 12.44           O  
ATOM   2661  H   GLY A 175      12.692   4.651  -5.051  1.00 15.16           H  
ATOM   2662 1HA  GLY A 175      14.338   4.003  -3.461  1.00 15.35           H  
ATOM   2663 2HA  GLY A 175      15.546   4.908  -4.311  1.00 15.35           H  
ATOM   2664  N   LYS A 176      13.646   7.137  -3.226  1.00 11.64           N  
ATOM   2665  CA  LYS A 176      13.519   8.193  -2.218  1.00 11.19           C  
ATOM   2666  C   LYS A 176      12.087   8.661  -1.977  1.00 10.58           C  
ATOM   2667  O   LYS A 176      11.276   8.746  -2.902  1.00 10.40           O  
ATOM   2668  CB  LYS A 176      14.371   9.397  -2.631  1.00 15.85           C  
ATOM   2669  CG  LYS A 176      15.866   9.113  -2.681  1.00 15.85           C  
ATOM   2670  CD  LYS A 176      16.678  10.340  -3.059  1.00 15.85           C  
ATOM   2671  CE  LYS A 176      18.165   9.982  -3.157  1.00 15.85           C  
ATOM   2672  NZ  LYS A 176      19.014  11.139  -3.582  1.00 15.85           N  
ATOM   2673  H   LYS A 176      13.202   7.233  -4.146  1.00 13.97           H  
ATOM   2674  HA  LYS A 176      13.892   7.813  -1.267  1.00 13.43           H  
ATOM   2675 1HB  LYS A 176      14.064   9.717  -3.626  1.00 19.02           H  
ATOM   2676 2HB  LYS A 176      14.188  10.230  -1.951  1.00 19.02           H  
ATOM   2677 1HG  LYS A 176      16.190   8.753  -1.701  1.00 19.02           H  
ATOM   2678 2HG  LYS A 176      16.058   8.334  -3.415  1.00 19.02           H  
ATOM   2679 1HD  LYS A 176      16.332  10.735  -4.016  1.00 19.02           H  
ATOM   2680 2HD  LYS A 176      16.546  11.106  -2.297  1.00 19.02           H  
ATOM   2681 1HE  LYS A 176      18.507   9.630  -2.185  1.00 19.02           H  
ATOM   2682 2HE  LYS A 176      18.281   9.177  -3.884  1.00 19.02           H  
ATOM   2683 1HZ  LYS A 176      19.980  10.843  -3.634  1.00 19.02           H  
ATOM   2684 2HZ  LYS A 176      18.715  11.465  -4.491  1.00 19.02           H  
ATOM   2685 3HZ  LYS A 176      18.935  11.891  -2.913  1.00 19.02           H  
ATOM   2686  N   TRP A 177      11.777   9.009  -0.729  1.00 10.39           N  
ATOM   2687  CA  TRP A 177      10.505   9.632  -0.426  1.00  9.90           C  
ATOM   2688  C   TRP A 177      10.502  11.029  -0.986  1.00  9.42           C  
ATOM   2689  O   TRP A 177      11.524  11.713  -0.921  1.00  9.57           O  
ATOM   2690  CB  TRP A 177      10.277   9.694   1.072  1.00 14.05           C  
ATOM   2691  CG  TRP A 177       9.041  10.324   1.473  1.00 14.05           C  
ATOM   2692  CD1 TRP A 177       7.851   9.731   1.646  1.00 14.05           C  
ATOM   2693  CD2 TRP A 177       8.847  11.715   1.774  1.00 14.05           C  
ATOM   2694  NE1 TRP A 177       6.922  10.658   1.997  1.00 14.05           N  
ATOM   2695  CE2 TRP A 177       7.522  11.874   2.083  1.00 14.05           C  
ATOM   2696  CE3 TRP A 177       9.685  12.821   1.793  1.00 14.05           C  
ATOM   2697  CZ2 TRP A 177       7.001  13.092   2.406  1.00 14.05           C  
ATOM   2698  CZ3 TRP A 177       9.164  14.032   2.135  1.00 14.05           C  
ATOM   2699  CH2 TRP A 177       7.850  14.158   2.433  1.00 14.05           C  
ATOM   2700  H   TRP A 177      12.418   8.854   0.054  1.00 12.47           H  
ATOM   2701  HA  TRP A 177       9.722   9.069  -0.897  1.00 11.88           H  
ATOM   2702 1HB  TRP A 177      10.295   8.691   1.489  1.00 16.86           H  
ATOM   2703 2HB  TRP A 177      11.079  10.257   1.498  1.00 16.86           H  
ATOM   2704  HD1 TRP A 177       7.670   8.669   1.506  1.00 16.86           H  
ATOM   2705  HE1 TRP A 177       5.932  10.519   2.172  1.00 16.86           H  
ATOM   2706  HE3 TRP A 177      10.727  12.728   1.540  1.00 16.86           H  
ATOM   2707  HZ2 TRP A 177       5.954  13.234   2.640  1.00 16.86           H  
ATOM   2708  HZ3 TRP A 177       9.832  14.893   2.154  1.00 16.86           H  
ATOM   2709  HH2 TRP A 177       7.455  15.121   2.695  1.00 16.86           H  
ATOM   2710  N   TYR A 178       9.373  11.478  -1.501  1.00  9.00           N  
ATOM   2711  CA  TYR A 178       9.331  12.842  -1.988  1.00  8.68           C  
ATOM   2712  C   TYR A 178       8.192  13.663  -1.443  1.00  8.37           C  
ATOM   2713  O   TYR A 178       7.105  13.158  -1.178  1.00  8.35           O  
ATOM   2714  CB  TYR A 178       9.229  12.816  -3.500  1.00 12.28           C  
ATOM   2715  CG  TYR A 178       7.987  12.190  -4.055  1.00 12.28           C  
ATOM   2716  CD1 TYR A 178       6.876  12.964  -4.333  1.00 12.28           C  
ATOM   2717  CD2 TYR A 178       7.958  10.835  -4.291  1.00 12.28           C  
ATOM   2718  CE1 TYR A 178       5.740  12.375  -4.844  1.00 12.28           C  
ATOM   2719  CE2 TYR A 178       6.819  10.251  -4.803  1.00 12.28           C  
ATOM   2720  CZ  TYR A 178       5.718  11.012  -5.079  1.00 12.28           C  
ATOM   2721  OH  TYR A 178       4.583  10.420  -5.593  1.00 12.28           O  
ATOM   2722  H   TYR A 178       8.564  10.851  -1.557  1.00 10.80           H  
ATOM   2723  HA  TYR A 178      10.255  13.345  -1.700  1.00 10.42           H  
ATOM   2724 1HB  TYR A 178       9.264  13.809  -3.861  1.00 14.74           H  
ATOM   2725 2HB  TYR A 178      10.048  12.285  -3.882  1.00 14.74           H  
ATOM   2726  HD1 TYR A 178       6.891  14.037  -4.149  1.00 14.74           H  
ATOM   2727  HD2 TYR A 178       8.833  10.222  -4.065  1.00 14.74           H  
ATOM   2728  HE1 TYR A 178       4.861  12.977  -5.061  1.00 14.74           H  
ATOM   2729  HE2 TYR A 178       6.786   9.180  -4.980  1.00 14.74           H  
ATOM   2730  HH  TYR A 178       3.844  11.038  -5.539  1.00 14.74           H  
ATOM   2731  N   LEU A 179       8.416  14.974  -1.376  1.00  8.33           N  
ATOM   2732  CA  LEU A 179       7.341  15.873  -0.974  1.00  8.17           C  
ATOM   2733  C   LEU A 179       6.786  16.678  -2.147  1.00  8.02           C  
ATOM   2734  O   LEU A 179       7.383  17.682  -2.534  1.00  8.18           O  
ATOM   2735  CB  LEU A 179       7.872  16.858   0.101  1.00 11.50           C  
ATOM   2736  CG  LEU A 179       6.817  17.632   1.010  1.00 11.50           C  
ATOM   2737  CD1 LEU A 179       7.513  18.107   2.286  1.00 11.50           C  
ATOM   2738  CD2 LEU A 179       6.253  18.865   0.289  1.00 11.50           C  
ATOM   2739  H   LEU A 179       9.367  15.320  -1.559  1.00 10.00           H  
ATOM   2740  HA  LEU A 179       6.530  15.281  -0.549  1.00  9.80           H  
ATOM   2741 1HB  LEU A 179       8.553  16.342   0.739  1.00 13.80           H  
ATOM   2742 2HB  LEU A 179       8.449  17.625  -0.418  1.00 13.80           H  
ATOM   2743  HG  LEU A 179       5.998  16.953   1.284  1.00 13.80           H  
ATOM   2744 1HD1 LEU A 179       6.780  18.625   2.909  1.00 13.80           H  
ATOM   2745 2HD1 LEU A 179       7.916  17.264   2.826  1.00 13.80           H  
ATOM   2746 3HD1 LEU A 179       8.324  18.786   2.032  1.00 13.80           H  
ATOM   2747 1HD2 LEU A 179       5.560  19.375   0.946  1.00 13.80           H  
ATOM   2748 2HD2 LEU A 179       7.064  19.540   0.026  1.00 13.80           H  
ATOM   2749 3HD2 LEU A 179       5.737  18.586  -0.596  1.00 13.80           H  
ATOM   2750  N   SER A 180       5.648  16.278  -2.720  1.00  7.94           N  
ATOM   2751  CA  SER A 180       5.104  17.124  -3.792  1.00  8.03           C  
ATOM   2752  C   SER A 180       4.420  18.261  -3.050  1.00  8.14           C  
ATOM   2753  O   SER A 180       3.766  18.017  -2.022  1.00  8.20           O  
ATOM   2754  CB  SER A 180       4.169  16.406  -4.755  1.00 11.21           C  
ATOM   2755  OG  SER A 180       4.853  15.431  -5.473  1.00 11.21           O  
ATOM   2756  H   SER A 180       5.185  15.429  -2.420  1.00  9.53           H  
ATOM   2757  HA  SER A 180       5.921  17.545  -4.383  1.00  9.64           H  
ATOM   2758 1HB  SER A 180       3.352  15.958  -4.240  1.00 13.45           H  
ATOM   2759 2HB  SER A 180       3.752  17.139  -5.450  1.00 13.45           H  
ATOM   2760  HG  SER A 180       4.264  15.174  -6.187  1.00 13.45           H  
ATOM   2761  N   THR A 181       4.560  19.487  -3.558  1.00  8.34           N  
ATOM   2762  CA  THR A 181       4.042  20.659  -2.848  1.00  8.60           C  
ATOM   2763  C   THR A 181       2.762  21.248  -3.447  1.00  8.86           C  
ATOM   2764  O   THR A 181       2.629  21.416  -4.661  1.00  9.02           O  
ATOM   2765  CB  THR A 181       5.156  21.733  -2.729  1.00 11.93           C  
ATOM   2766  OG1 THR A 181       6.256  21.175  -2.012  1.00 11.93           O  
ATOM   2767  CG2 THR A 181       4.661  22.957  -1.954  1.00 11.93           C  
ATOM   2768  H   THR A 181       5.068  19.597  -4.443  1.00 10.01           H  
ATOM   2769  HA  THR A 181       3.812  20.348  -1.834  1.00 10.32           H  
ATOM   2770  HB  THR A 181       5.491  22.036  -3.708  1.00 14.32           H  
ATOM   2771  HG1 THR A 181       6.719  20.532  -2.580  1.00 14.32           H  
ATOM   2772 1HG2 THR A 181       5.467  23.679  -1.871  1.00 14.32           H  
ATOM   2773 2HG2 THR A 181       3.833  23.418  -2.471  1.00 14.32           H  
ATOM   2774 3HG2 THR A 181       4.343  22.658  -0.955  1.00 14.32           H  
ATOM   2775  N   PHE A 182       1.799  21.525  -2.569  1.00  9.07           N  
ATOM   2776  CA  PHE A 182       0.492  22.077  -2.926  1.00  9.49           C  
ATOM   2777  C   PHE A 182       0.313  23.557  -2.611  1.00  9.89           C  
ATOM   2778  O   PHE A 182       0.430  23.987  -1.460  1.00  9.98           O  
ATOM   2779  CB  PHE A 182      -0.588  21.257  -2.232  1.00 13.12           C  
ATOM   2780  CG  PHE A 182      -0.796  19.925  -2.860  1.00 13.12           C  
ATOM   2781  CD1 PHE A 182       0.117  18.872  -2.745  1.00 13.12           C  
ATOM   2782  CD2 PHE A 182      -1.954  19.714  -3.579  1.00 13.12           C  
ATOM   2783  CE1 PHE A 182      -0.144  17.676  -3.366  1.00 13.12           C  
ATOM   2784  CE2 PHE A 182      -2.203  18.512  -4.176  1.00 13.12           C  
ATOM   2785  CZ  PHE A 182      -1.295  17.494  -4.074  1.00 13.12           C  
ATOM   2786  H   PHE A 182       1.982  21.344  -1.592  1.00 10.88           H  
ATOM   2787  HA  PHE A 182       0.361  21.954  -4.004  1.00 11.39           H  
ATOM   2788 1HB  PHE A 182      -0.315  21.105  -1.190  1.00 15.74           H  
ATOM   2789 2HB  PHE A 182      -1.531  21.802  -2.256  1.00 15.74           H  
ATOM   2790  HD1 PHE A 182       1.043  18.991  -2.183  1.00 15.74           H  
ATOM   2791  HD2 PHE A 182      -2.687  20.528  -3.679  1.00 15.74           H  
ATOM   2792  HE1 PHE A 182       0.557  16.872  -3.311  1.00 15.74           H  
ATOM   2793  HE2 PHE A 182      -3.120  18.369  -4.751  1.00 15.74           H  
ATOM   2794  HZ  PHE A 182      -1.495  16.538  -4.568  1.00 15.74           H  
ATOM   2795  N   VAL A 183       0.034  24.328  -3.664  1.00 10.27           N  
ATOM   2796  CA  VAL A 183      -0.152  25.781  -3.613  1.00 10.80           C  
ATOM   2797  C   VAL A 183      -1.386  26.128  -4.451  1.00 11.38           C  
ATOM   2798  O   VAL A 183      -1.715  25.378  -5.361  1.00 11.53           O  
ATOM   2799  CB  VAL A 183       1.119  26.500  -4.126  1.00 14.91           C  
ATOM   2800  CG1 VAL A 183       0.964  28.031  -4.094  1.00 14.91           C  
ATOM   2801  CG2 VAL A 183       2.300  26.085  -3.276  1.00 14.91           C  
ATOM   2802  H   VAL A 183      -0.044  23.865  -4.582  1.00 12.32           H  
ATOM   2803  HA  VAL A 183      -0.333  26.082  -2.580  1.00 12.96           H  
ATOM   2804  HB  VAL A 183       1.297  26.206  -5.147  1.00 17.89           H  
ATOM   2805 1HG1 VAL A 183       1.881  28.485  -4.464  1.00 17.89           H  
ATOM   2806 2HG1 VAL A 183       0.143  28.357  -4.722  1.00 17.89           H  
ATOM   2807 3HG1 VAL A 183       0.791  28.358  -3.068  1.00 17.89           H  
ATOM   2808 1HG2 VAL A 183       3.161  26.563  -3.636  1.00 17.89           H  
ATOM   2809 2HG2 VAL A 183       2.134  26.371  -2.238  1.00 17.89           H  
ATOM   2810 3HG2 VAL A 183       2.445  25.024  -3.336  1.00 17.89           H  
ATOM   2811  N   ALA A 184      -2.111  27.204  -4.134  1.00 11.83           N  
ATOM   2812  CA  ALA A 184      -3.273  27.542  -4.959  1.00 12.51           C  
ATOM   2813  C   ALA A 184      -3.493  29.027  -5.069  1.00 13.04           C  
ATOM   2814  O   ALA A 184      -3.076  29.795  -4.199  1.00 13.21           O  
ATOM   2815  CB  ALA A 184      -4.541  26.939  -4.380  1.00 17.24           C  
ATOM   2816  H   ALA A 184      -1.848  27.794  -3.353  1.00 14.20           H  
ATOM   2817  HA  ALA A 184      -3.094  27.156  -5.960  1.00 15.01           H  
ATOM   2818 1HB  ALA A 184      -5.385  27.186  -5.028  1.00 20.69           H  
ATOM   2819 2HB  ALA A 184      -4.448  25.876  -4.303  1.00 20.69           H  
ATOM   2820 3HB  ALA A 184      -4.715  27.351  -3.389  1.00 20.69           H  
ATOM   2821  N   PHE A 185      -4.191  29.421  -6.129  1.00 13.44           N  
ATOM   2822  CA  PHE A 185      -4.546  30.809  -6.332  1.00 14.08           C  
ATOM   2823  C   PHE A 185      -5.980  31.035  -5.851  1.00 14.76           C  
ATOM   2824  O   PHE A 185      -6.853  30.194  -6.064  1.00 14.94           O  
ATOM   2825  CB  PHE A 185      -4.487  31.128  -7.809  1.00 19.46           C  
ATOM   2826  CG  PHE A 185      -3.157  30.999  -8.462  1.00 19.46           C  
ATOM   2827  CD1 PHE A 185      -2.971  29.989  -9.394  1.00 19.46           C  
ATOM   2828  CD2 PHE A 185      -2.095  31.835  -8.168  1.00 19.46           C  
ATOM   2829  CE1 PHE A 185      -1.773  29.827 -10.029  1.00 19.46           C  
ATOM   2830  CE2 PHE A 185      -0.877  31.665  -8.804  1.00 19.46           C  
ATOM   2831  CZ  PHE A 185      -0.720  30.659  -9.739  1.00 19.46           C  
ATOM   2832  H   PHE A 185      -4.491  28.735  -6.834  1.00 16.13           H  
ATOM   2833  HA  PHE A 185      -3.868  31.447  -5.768  1.00 16.90           H  
ATOM   2834 1HB  PHE A 185      -5.135  30.413  -8.296  1.00 23.35           H  
ATOM   2835 2HB  PHE A 185      -4.877  32.127  -7.992  1.00 23.35           H  
ATOM   2836  HD1 PHE A 185      -3.804  29.320  -9.631  1.00 23.35           H  
ATOM   2837  HD2 PHE A 185      -2.220  32.631  -7.433  1.00 23.35           H  
ATOM   2838  HE1 PHE A 185      -1.661  29.041 -10.759  1.00 23.35           H  
ATOM   2839  HE2 PHE A 185      -0.042  32.326  -8.571  1.00 23.35           H  
ATOM   2840  HZ  PHE A 185       0.236  30.525 -10.243  1.00 23.35           H  
ATOM   2841  N   ASN A 186      -6.269  32.180  -5.256  1.00 15.24           N  
ATOM   2842  CA  ASN A 186      -7.640  32.397  -4.797  1.00 15.96           C  
ATOM   2843  C   ASN A 186      -8.576  32.754  -5.929  1.00 16.22           C  
ATOM   2844  O   ASN A 186      -8.349  33.718  -6.659  1.00 16.56           O  
ATOM   2845  CB  ASN A 186      -7.693  33.455  -3.727  1.00 22.05           C  
ATOM   2846  CG  ASN A 186      -7.059  33.003  -2.479  1.00 22.05           C  
ATOM   2847  OD1 ASN A 186      -7.300  31.881  -2.007  1.00 22.05           O  
ATOM   2848  ND2 ASN A 186      -6.242  33.844  -1.928  1.00 22.05           N  
ATOM   2849  H   ASN A 186      -5.552  32.872  -5.101  1.00 18.29           H  
ATOM   2850  HA  ASN A 186      -8.008  31.469  -4.363  1.00 19.15           H  
ATOM   2851 1HB  ASN A 186      -7.193  34.359  -4.075  1.00 26.46           H  
ATOM   2852 2HB  ASN A 186      -8.733  33.711  -3.522  1.00 26.46           H  
ATOM   2853 1HD2 ASN A 186      -5.778  33.593  -1.072  1.00 26.46           H  
ATOM   2854 2HD2 ASN A 186      -6.079  34.737  -2.342  1.00 26.46           H  
ATOM   2855  N   GLY A 187      -9.630  31.951  -6.084  1.00 16.18           N  
ATOM   2856  CA  GLY A 187     -10.615  32.150  -7.138  1.00 16.59           C  
ATOM   2857  C   GLY A 187     -10.164  31.559  -8.467  1.00 16.31           C  
ATOM   2858  O   GLY A 187     -10.847  31.716  -9.487  1.00 16.47           O  
ATOM   2859  H   GLY A 187      -9.749  31.159  -5.448  1.00 19.42           H  
ATOM   2860 1HA  GLY A 187     -11.555  31.689  -6.836  1.00 19.91           H  
ATOM   2861 2HA  GLY A 187     -10.803  33.215  -7.257  1.00 19.91           H  
ATOM   2862  N   ARG A 188      -9.025  30.871  -8.453  1.00 16.02           N  
ATOM   2863  CA  ARG A 188      -8.436  30.280  -9.639  1.00 15.89           C  
ATOM   2864  C   ARG A 188      -7.944  28.867  -9.336  1.00 15.19           C  
ATOM   2865  O   ARG A 188      -8.257  28.296  -8.293  1.00 15.06           O  
ATOM   2866  CB  ARG A 188      -7.331  31.172 -10.205  1.00 22.30           C  
ATOM   2867  CG  ARG A 188      -7.761  32.558 -10.704  1.00 22.30           C  
ATOM   2868  CD  ARG A 188      -8.578  32.487 -11.953  1.00 22.30           C  
ATOM   2869  NE  ARG A 188      -8.871  33.807 -12.485  1.00 22.30           N  
ATOM   2870  CZ  ARG A 188      -9.924  34.583 -12.135  1.00 22.30           C  
ATOM   2871  NH1 ARG A 188     -10.803  34.190 -11.224  1.00 22.30           N  
ATOM   2872  NH2 ARG A 188     -10.075  35.765 -12.719  1.00 22.30           N  
ATOM   2873  H   ARG A 188      -8.513  30.759  -7.571  1.00 19.22           H  
ATOM   2874  HA  ARG A 188      -9.210  30.189 -10.397  1.00 19.07           H  
ATOM   2875 1HB  ARG A 188      -6.655  31.385  -9.434  1.00 26.76           H  
ATOM   2876 2HB  ARG A 188      -6.787  30.675 -11.000  1.00 26.76           H  
ATOM   2877 1HG  ARG A 188      -8.330  33.072  -9.934  1.00 26.76           H  
ATOM   2878 2HG  ARG A 188      -6.868  33.141 -10.926  1.00 26.76           H  
ATOM   2879 1HD  ARG A 188      -8.019  31.937 -12.710  1.00 26.76           H  
ATOM   2880 2HD  ARG A 188      -9.517  31.980 -11.769  1.00 26.76           H  
ATOM   2881  HE  ARG A 188      -8.239  34.169 -13.187  1.00 26.76           H  
ATOM   2882 1HH1 ARG A 188     -10.716  33.278 -10.734  1.00 26.76           H  
ATOM   2883 2HH1 ARG A 188     -11.577  34.789 -10.984  1.00 26.76           H  
ATOM   2884 1HH2 ARG A 188      -9.409  36.075 -13.415  1.00 26.76           H  
ATOM   2885 2HH2 ARG A 188     -10.853  36.359 -12.470  1.00 26.76           H  
ATOM   2886  N   ARG A 189      -7.273  28.260 -10.302  1.00 14.86           N  
ATOM   2887  CA  ARG A 189      -6.821  26.879 -10.179  1.00 14.25           C  
ATOM   2888  C   ARG A 189      -5.824  26.646  -9.033  1.00 13.79           C  
ATOM   2889  O   ARG A 189      -5.161  27.576  -8.544  1.00 13.93           O  
ATOM   2890  CB  ARG A 189      -6.216  26.432 -11.497  1.00 20.19           C  
ATOM   2891  CG  ARG A 189      -7.236  26.365 -12.636  1.00 20.19           C  
ATOM   2892  CD  ARG A 189      -6.656  25.865 -13.888  1.00 20.19           C  
ATOM   2893  NE  ARG A 189      -7.597  25.937 -14.988  1.00 20.19           N  
ATOM   2894  CZ  ARG A 189      -7.456  25.333 -16.194  1.00 20.19           C  
ATOM   2895  NH1 ARG A 189      -6.433  24.535 -16.460  1.00 20.19           N  
ATOM   2896  NH2 ARG A 189      -8.371  25.550 -17.129  1.00 20.19           N  
ATOM   2897  H   ARG A 189      -7.059  28.773 -11.142  1.00 17.83           H  
ATOM   2898  HA  ARG A 189      -7.695  26.253  -9.989  1.00 17.10           H  
ATOM   2899 1HB  ARG A 189      -5.426  27.120 -11.792  1.00 24.23           H  
ATOM   2900 2HB  ARG A 189      -5.765  25.448 -11.379  1.00 24.23           H  
ATOM   2901 1HG  ARG A 189      -8.041  25.685 -12.348  1.00 24.23           H  
ATOM   2902 2HG  ARG A 189      -7.648  27.352 -12.823  1.00 24.23           H  
ATOM   2903 1HD  ARG A 189      -5.773  26.447 -14.149  1.00 24.23           H  
ATOM   2904 2HD  ARG A 189      -6.389  24.860 -13.754  1.00 24.23           H  
ATOM   2905  HE  ARG A 189      -8.404  26.534 -14.862  1.00 24.23           H  
ATOM   2906 1HH1 ARG A 189      -5.727  24.301 -15.739  1.00 24.23           H  
ATOM   2907 2HH1 ARG A 189      -6.357  24.118 -17.378  1.00 24.23           H  
ATOM   2908 1HH2 ARG A 189      -9.157  26.157 -16.937  1.00 24.23           H  
ATOM   2909 2HH2 ARG A 189      -8.287  25.110 -18.034  1.00 24.23           H  
ATOM   2910  N   GLU A 190      -5.775  25.382  -8.611  1.00 13.41           N  
ATOM   2911  CA  GLU A 190      -4.872  24.843  -7.602  1.00 13.07           C  
ATOM   2912  C   GLU A 190      -3.764  24.084  -8.288  1.00 12.51           C  
ATOM   2913  O   GLU A 190      -3.975  23.466  -9.340  1.00 12.40           O  
ATOM   2914  CB  GLU A 190      -5.613  23.948  -6.610  1.00 18.44           C  
ATOM   2915  CG  GLU A 190      -4.702  23.246  -5.573  1.00 18.44           C  
ATOM   2916  CD  GLU A 190      -5.455  22.576  -4.501  1.00 18.44           C  
ATOM   2917  OE1 GLU A 190      -6.244  23.232  -3.870  1.00 18.44           O  
ATOM   2918  OE2 GLU A 190      -5.264  21.409  -4.301  1.00 18.44           O  
ATOM   2919  H   GLU A 190      -6.378  24.706  -9.084  1.00 16.09           H  
ATOM   2920  HA  GLU A 190      -4.426  25.664  -7.055  1.00 15.68           H  
ATOM   2921 1HB  GLU A 190      -6.350  24.542  -6.071  1.00 22.13           H  
ATOM   2922 2HB  GLU A 190      -6.149  23.181  -7.163  1.00 22.13           H  
ATOM   2923 1HG  GLU A 190      -4.137  22.473  -6.096  1.00 22.13           H  
ATOM   2924 2HG  GLU A 190      -3.985  23.930  -5.154  1.00 22.13           H  
ATOM   2925  N   PHE A 191      -2.560  24.113  -7.735  1.00 12.30           N  
ATOM   2926  CA  PHE A 191      -1.535  23.383  -8.427  1.00 11.86           C  
ATOM   2927  C   PHE A 191      -0.525  22.593  -7.623  1.00 11.56           C  
ATOM   2928  O   PHE A 191      -0.157  22.878  -6.472  1.00 11.79           O  
ATOM   2929  CB  PHE A 191      -0.851  24.364  -9.364  1.00 16.78           C  
ATOM   2930  CG  PHE A 191      -0.183  25.526  -8.723  1.00 16.78           C  
ATOM   2931  CD1 PHE A 191       1.158  25.509  -8.465  1.00 16.78           C  
ATOM   2932  CD2 PHE A 191      -0.917  26.658  -8.373  1.00 16.78           C  
ATOM   2933  CE1 PHE A 191       1.772  26.601  -7.898  1.00 16.78           C  
ATOM   2934  CE2 PHE A 191      -0.311  27.733  -7.793  1.00 16.78           C  
ATOM   2935  CZ  PHE A 191       1.034  27.712  -7.564  1.00 16.78           C  
ATOM   2936  H   PHE A 191      -2.354  24.616  -6.873  1.00 14.76           H  
ATOM   2937  HA  PHE A 191      -2.043  22.644  -9.035  1.00 14.23           H  
ATOM   2938 1HB  PHE A 191      -0.101  23.842  -9.957  1.00 20.14           H  
ATOM   2939 2HB  PHE A 191      -1.589  24.733 -10.036  1.00 20.14           H  
ATOM   2940  HD1 PHE A 191       1.743  24.625  -8.731  1.00 20.14           H  
ATOM   2941  HD2 PHE A 191      -1.991  26.687  -8.569  1.00 20.14           H  
ATOM   2942  HE1 PHE A 191       2.848  26.580  -7.714  1.00 20.14           H  
ATOM   2943  HE2 PHE A 191      -0.899  28.612  -7.521  1.00 20.14           H  
ATOM   2944  HZ  PHE A 191       1.518  28.573  -7.111  1.00 20.14           H  
ATOM   2945  N   ASP A 192      -0.062  21.569  -8.323  1.00 11.21           N  
ATOM   2946  CA  ASP A 192       0.901  20.610  -7.820  1.00 11.06           C  
ATOM   2947  C   ASP A 192       2.293  20.868  -8.360  1.00 10.77           C  
ATOM   2948  O   ASP A 192       2.517  20.850  -9.578  1.00 10.65           O  
ATOM   2949  CB  ASP A 192       0.575  19.211  -8.276  1.00 15.55           C  
ATOM   2950  CG  ASP A 192      -0.725  18.614  -7.891  1.00 15.55           C  
ATOM   2951  OD1 ASP A 192      -1.442  19.101  -7.075  1.00 15.55           O  
ATOM   2952  OD2 ASP A 192      -1.001  17.607  -8.479  1.00 15.55           O  
ATOM   2953  H   ASP A 192      -0.469  21.473  -9.257  1.00 13.45           H  
ATOM   2954  HA  ASP A 192       0.927  20.662  -6.728  1.00 13.27           H  
ATOM   2955 1HB  ASP A 192       0.630  19.212  -9.315  1.00 18.66           H  
ATOM   2956 2HB  ASP A 192       1.362  18.554  -7.904  1.00 18.66           H  
ATOM   2957  N   ASN A 193       3.229  21.089  -7.455  1.00 10.86           N  
ATOM   2958  CA  ASN A 193       4.620  21.337  -7.796  1.00 10.72           C  
ATOM   2959  C   ASN A 193       5.460  20.049  -7.691  1.00 10.74           C  
ATOM   2960  O   ASN A 193       5.763  19.575  -6.584  1.00 11.10           O  
ATOM   2961  CB  ASN A 193       5.130  22.413  -6.870  1.00 15.06           C  
ATOM   2962  CG  ASN A 193       4.469  23.710  -7.090  1.00 15.06           C  
ATOM   2963  OD1 ASN A 193       4.833  24.456  -8.002  1.00 15.06           O  
ATOM   2964  ND2 ASN A 193       3.474  23.991  -6.294  1.00 15.06           N  
ATOM   2965  H   ASN A 193       2.953  21.118  -6.470  1.00 13.03           H  
ATOM   2966  HA  ASN A 193       4.675  21.684  -8.829  1.00 12.86           H  
ATOM   2967 1HB  ASN A 193       4.953  22.113  -5.856  1.00 18.07           H  
ATOM   2968 2HB  ASN A 193       6.174  22.546  -6.989  1.00 18.07           H  
ATOM   2969 1HD2 ASN A 193       2.970  24.844  -6.413  1.00 18.07           H  
ATOM   2970 2HD2 ASN A 193       3.186  23.327  -5.590  1.00 18.07           H  
ATOM   2971  N   TYR A 194       5.796  19.450  -8.847  1.00 10.54           N  
ATOM   2972  CA  TYR A 194       6.513  18.169  -8.900  1.00 10.71           C  
ATOM   2973  C   TYR A 194       8.000  18.385  -9.124  1.00 10.71           C  
ATOM   2974  O   TYR A 194       8.385  19.189  -9.974  1.00 10.63           O  
ATOM   2975  CB  TYR A 194       5.979  17.317 -10.038  1.00 14.93           C  
ATOM   2976  CG  TYR A 194       4.576  16.843  -9.857  1.00 14.93           C  
ATOM   2977  CD1 TYR A 194       3.536  17.585 -10.372  1.00 14.93           C  
ATOM   2978  CD2 TYR A 194       4.320  15.664  -9.181  1.00 14.93           C  
ATOM   2979  CE1 TYR A 194       2.256  17.168 -10.221  1.00 14.93           C  
ATOM   2980  CE2 TYR A 194       3.015  15.249  -9.018  1.00 14.93           C  
ATOM   2981  CZ  TYR A 194       1.983  16.015  -9.528  1.00 14.93           C  
ATOM   2982  OH  TYR A 194       0.677  15.619  -9.338  1.00 14.93           O  
ATOM   2983  H   TYR A 194       5.533  19.881  -9.737  1.00 12.65           H  
ATOM   2984  HA  TYR A 194       6.380  17.645  -7.954  1.00 12.85           H  
ATOM   2985 1HB  TYR A 194       6.031  17.879 -10.965  1.00 17.92           H  
ATOM   2986 2HB  TYR A 194       6.610  16.469 -10.146  1.00 17.92           H  
ATOM   2987  HD1 TYR A 194       3.737  18.513 -10.905  1.00 17.92           H  
ATOM   2988  HD2 TYR A 194       5.143  15.074  -8.771  1.00 17.92           H  
ATOM   2989  HE1 TYR A 194       1.450  17.753 -10.631  1.00 17.92           H  
ATOM   2990  HE2 TYR A 194       2.795  14.330  -8.477  1.00 17.92           H  
ATOM   2991  HH  TYR A 194       0.075  16.421  -9.297  1.00 17.92           H  
ATOM   2992  N   GLY A 195       8.843  17.655  -8.376  1.00 10.98           N  
ATOM   2993  CA  GLY A 195      10.309  17.763  -8.510  1.00 11.14           C  
ATOM   2994  C   GLY A 195      10.833  19.053  -7.869  1.00 11.36           C  
ATOM   2995  O   GLY A 195      11.990  19.446  -8.058  1.00 12.05           O  
ATOM   2996  H   GLY A 195       8.443  16.952  -7.750  1.00 13.18           H  
ATOM   2997 1HA  GLY A 195      10.785  16.905  -8.049  1.00 13.37           H  
ATOM   2998 2HA  GLY A 195      10.580  17.738  -9.565  1.00 13.37           H  
ATOM   2999  N   ILE A 196       9.950  19.700  -7.129  1.00 10.91           N  
ATOM   3000  CA  ILE A 196      10.139  20.984  -6.492  1.00 11.19           C  
ATOM   3001  C   ILE A 196      10.156  20.890  -4.960  1.00 11.03           C  
ATOM   3002  O   ILE A 196       9.297  20.217  -4.396  1.00 10.57           O  
ATOM   3003  CB  ILE A 196       9.022  21.924  -6.977  1.00 15.55           C  
ATOM   3004  CG1 ILE A 196       9.188  22.144  -8.508  1.00 15.55           C  
ATOM   3005  CG2 ILE A 196       9.042  23.224  -6.229  1.00 15.55           C  
ATOM   3006  CD1 ILE A 196       8.023  22.780  -9.223  1.00 15.55           C  
ATOM   3007  H   ILE A 196       9.062  19.234  -7.004  1.00 13.09           H  
ATOM   3008  HA  ILE A 196      11.052  21.395  -6.882  1.00 13.43           H  
ATOM   3009  HB  ILE A 196       8.075  21.429  -6.827  1.00 18.66           H  
ATOM   3010 1HG1 ILE A 196      10.048  22.787  -8.656  1.00 18.66           H  
ATOM   3011 2HG1 ILE A 196       9.382  21.202  -8.984  1.00 18.66           H  
ATOM   3012 1HG2 ILE A 196       8.252  23.873  -6.576  1.00 18.66           H  
ATOM   3013 2HG2 ILE A 196       8.900  23.057  -5.174  1.00 18.66           H  
ATOM   3014 3HG2 ILE A 196       9.997  23.700  -6.391  1.00 18.66           H  
ATOM   3015 1HD1 ILE A 196       8.276  22.886 -10.276  1.00 18.66           H  
ATOM   3016 2HD1 ILE A 196       7.151  22.146  -9.136  1.00 18.66           H  
ATOM   3017 3HD1 ILE A 196       7.802  23.758  -8.812  1.00 18.66           H  
ATOM   3018  N   PRO A 197      11.168  21.474  -4.276  1.00 11.59           N  
ATOM   3019  CA  PRO A 197      11.314  21.555  -2.827  1.00 11.69           C  
ATOM   3020  C   PRO A 197      10.150  22.297  -2.190  1.00 11.69           C  
ATOM   3021  O   PRO A 197       9.509  23.118  -2.834  1.00 12.06           O  
ATOM   3022  CB  PRO A 197      12.606  22.342  -2.643  1.00 17.53           C  
ATOM   3023  CG  PRO A 197      13.382  22.131  -3.909  1.00 17.53           C  
ATOM   3024  CD  PRO A 197      12.345  22.034  -5.000  1.00 17.53           C  
ATOM   3025  HA  PRO A 197      11.404  20.540  -2.405  1.00 14.03           H  
ATOM   3026 1HB  PRO A 197      12.363  23.392  -2.439  1.00 21.04           H  
ATOM   3027 2HB  PRO A 197      13.131  21.958  -1.749  1.00 21.04           H  
ATOM   3028 1HG  PRO A 197      14.094  22.956  -4.057  1.00 21.04           H  
ATOM   3029 2HG  PRO A 197      13.978  21.210  -3.820  1.00 21.04           H  
ATOM   3030 1HD  PRO A 197      12.120  23.023  -5.428  1.00 21.04           H  
ATOM   3031 2HD  PRO A 197      12.757  21.322  -5.729  1.00 21.04           H  
ATOM   3032  N   PHE A 198       9.884  21.989  -0.935  1.00 11.45           N  
ATOM   3033  CA  PHE A 198       8.810  22.580  -0.151  1.00 11.62           C  
ATOM   3034  C   PHE A 198       8.849  24.091  -0.053  1.00 11.76           C  
ATOM   3035  O   PHE A 198       9.905  24.684   0.186  1.00 11.72           O  
ATOM   3036  CB  PHE A 198       8.880  22.014   1.256  1.00 16.20           C  
ATOM   3037  CG  PHE A 198       7.905  22.572   2.193  1.00 16.20           C  
ATOM   3038  CD1 PHE A 198       6.594  22.179   2.183  1.00 16.20           C  
ATOM   3039  CD2 PHE A 198       8.318  23.504   3.120  1.00 16.20           C  
ATOM   3040  CE1 PHE A 198       5.715  22.695   3.085  1.00 16.20           C  
ATOM   3041  CE2 PHE A 198       7.444  24.015   4.024  1.00 16.20           C  
ATOM   3042  CZ  PHE A 198       6.149  23.610   4.012  1.00 16.20           C  
ATOM   3043  H   PHE A 198      10.483  21.306  -0.467  1.00 13.74           H  
ATOM   3044  HA  PHE A 198       7.866  22.296  -0.605  1.00 13.94           H  
ATOM   3045 1HB  PHE A 198       8.738  20.942   1.213  1.00 19.44           H  
ATOM   3046 2HB  PHE A 198       9.880  22.178   1.659  1.00 19.44           H  
ATOM   3047  HD1 PHE A 198       6.261  21.455   1.457  1.00 19.44           H  
ATOM   3048  HD2 PHE A 198       9.369  23.821   3.127  1.00 19.44           H  
ATOM   3049  HE1 PHE A 198       4.671  22.374   3.077  1.00 19.44           H  
ATOM   3050  HE2 PHE A 198       7.779  24.734   4.759  1.00 19.44           H  
ATOM   3051  HZ  PHE A 198       5.460  24.009   4.739  1.00 19.44           H  
ATOM   3052  N   TYR A 199       7.684  24.716  -0.222  1.00 12.10           N  
ATOM   3053  CA  TYR A 199       7.604  26.151  -0.095  1.00 12.40           C  
ATOM   3054  C   TYR A 199       6.219  26.585   0.355  1.00 12.42           C  
ATOM   3055  O   TYR A 199       5.257  25.819   0.266  1.00 12.64           O  
ATOM   3056  CB  TYR A 199       8.029  26.826  -1.391  1.00 17.24           C  
ATOM   3057  CG  TYR A 199       7.156  26.709  -2.598  1.00 17.24           C  
ATOM   3058  CD1 TYR A 199       6.313  27.760  -2.894  1.00 17.24           C  
ATOM   3059  CD2 TYR A 199       7.203  25.602  -3.424  1.00 17.24           C  
ATOM   3060  CE1 TYR A 199       5.547  27.724  -4.017  1.00 17.24           C  
ATOM   3061  CE2 TYR A 199       6.418  25.561  -4.554  1.00 17.24           C  
ATOM   3062  CZ  TYR A 199       5.602  26.626  -4.853  1.00 17.24           C  
ATOM   3063  OH  TYR A 199       4.840  26.620  -5.981  1.00 17.24           O  
ATOM   3064  H   TYR A 199       6.847  24.188  -0.424  1.00 14.52           H  
ATOM   3065  HA  TYR A 199       8.298  26.463   0.674  1.00 14.88           H  
ATOM   3066 1HB  TYR A 199       8.117  27.863  -1.188  1.00 20.69           H  
ATOM   3067 2HB  TYR A 199       9.020  26.470  -1.666  1.00 20.69           H  
ATOM   3068  HD1 TYR A 199       6.275  28.636  -2.238  1.00 20.69           H  
ATOM   3069  HD2 TYR A 199       7.862  24.777  -3.193  1.00 20.69           H  
ATOM   3070  HE1 TYR A 199       4.896  28.563  -4.256  1.00 20.69           H  
ATOM   3071  HE2 TYR A 199       6.458  24.698  -5.211  1.00 20.69           H  
ATOM   3072  HH  TYR A 199       4.328  27.431  -6.014  1.00 20.69           H  
ATOM   3073  N   LEU A 200       6.137  27.816   0.843  1.00 12.38           N  
ATOM   3074  CA  LEU A 200       4.917  28.407   1.366  1.00 12.62           C  
ATOM   3075  C   LEU A 200       4.552  29.743   0.762  1.00 13.09           C  
ATOM   3076  O   LEU A 200       5.376  30.420   0.147  1.00 13.37           O  
ATOM   3077  CB  LEU A 200       5.044  28.578   2.887  1.00 17.57           C  
ATOM   3078  CG  LEU A 200       5.230  27.286   3.726  1.00 17.57           C  
ATOM   3079  CD1 LEU A 200       5.587  27.659   5.155  1.00 17.57           C  
ATOM   3080  CD2 LEU A 200       3.945  26.487   3.720  1.00 17.57           C  
ATOM   3081  H   LEU A 200       6.971  28.395   0.847  1.00 14.86           H  
ATOM   3082  HA  LEU A 200       4.097  27.731   1.144  1.00 15.14           H  
ATOM   3083 1HB  LEU A 200       5.909  29.215   3.073  1.00 21.08           H  
ATOM   3084 2HB  LEU A 200       4.159  29.100   3.255  1.00 21.08           H  
ATOM   3085  HG  LEU A 200       6.029  26.684   3.310  1.00 21.08           H  
ATOM   3086 1HD1 LEU A 200       5.715  26.748   5.740  1.00 21.08           H  
ATOM   3087 2HD1 LEU A 200       6.502  28.216   5.160  1.00 21.08           H  
ATOM   3088 3HD1 LEU A 200       4.790  28.261   5.591  1.00 21.08           H  
ATOM   3089 1HD2 LEU A 200       4.057  25.600   4.313  1.00 21.08           H  
ATOM   3090 2HD2 LEU A 200       3.139  27.091   4.138  1.00 21.08           H  
ATOM   3091 3HD2 LEU A 200       3.688  26.197   2.705  1.00 21.08           H  
ATOM   3092  N   SER A 201       3.301  30.125   0.975  1.00 13.32           N  
ATOM   3093  CA  SER A 201       2.779  31.426   0.605  1.00 13.90           C  
ATOM   3094  C   SER A 201       1.802  31.825   1.699  1.00 14.37           C  
ATOM   3095  O   SER A 201       1.328  30.970   2.451  1.00 14.31           O  
ATOM   3096  CB  SER A 201       2.090  31.376  -0.748  1.00 19.23           C  
ATOM   3097  OG  SER A 201       0.962  30.536  -0.720  1.00 19.23           O  
ATOM   3098  H   SER A 201       2.666  29.494   1.442  1.00 15.98           H  
ATOM   3099  HA  SER A 201       3.590  32.154   0.575  1.00 16.68           H  
ATOM   3100 1HB  SER A 201       1.786  32.383  -1.033  1.00 23.08           H  
ATOM   3101 2HB  SER A 201       2.793  31.020  -1.500  1.00 23.08           H  
ATOM   3102  HG  SER A 201       0.513  30.671  -1.560  1.00 23.08           H  
ATOM   3103  N   LEU A 202       1.523  33.118   1.823  1.00 14.98           N  
ATOM   3104  CA  LEU A 202       0.579  33.575   2.836  1.00 15.62           C  
ATOM   3105  C   LEU A 202      -0.727  34.072   2.267  1.00 15.91           C  
ATOM   3106  O   LEU A 202      -0.787  34.560   1.139  1.00 16.09           O  
ATOM   3107  CB  LEU A 202       1.185  34.696   3.677  1.00 21.62           C  
ATOM   3108  CG  LEU A 202       2.491  34.387   4.416  1.00 21.62           C  
ATOM   3109  CD1 LEU A 202       2.933  35.643   5.121  1.00 21.62           C  
ATOM   3110  CD2 LEU A 202       2.296  33.242   5.413  1.00 21.62           C  
ATOM   3111  H   LEU A 202       1.949  33.783   1.195  1.00 17.98           H  
ATOM   3112  HA  LEU A 202       0.334  32.738   3.481  1.00 18.74           H  
ATOM   3113 1HB  LEU A 202       1.375  35.543   3.022  1.00 25.94           H  
ATOM   3114 2HB  LEU A 202       0.443  35.005   4.418  1.00 25.94           H  
ATOM   3115  HG  LEU A 202       3.260  34.111   3.705  1.00 25.94           H  
ATOM   3116 1HD1 LEU A 202       3.857  35.460   5.645  1.00 25.94           H  
ATOM   3117 2HD1 LEU A 202       3.083  36.437   4.392  1.00 25.94           H  
ATOM   3118 3HD1 LEU A 202       2.171  35.946   5.838  1.00 25.94           H  
ATOM   3119 1HD2 LEU A 202       3.224  33.057   5.932  1.00 25.94           H  
ATOM   3120 2HD2 LEU A 202       1.530  33.515   6.138  1.00 25.94           H  
ATOM   3121 3HD2 LEU A 202       2.000  32.334   4.896  1.00 25.94           H  
ATOM   3122  N   GLN A 203      -1.771  33.960   3.078  1.00 16.09           N  
ATOM   3123  CA  GLN A 203      -3.077  34.493   2.741  1.00 16.54           C  
ATOM   3124  C   GLN A 203      -3.347  35.785   3.491  1.00 16.56           C  
ATOM   3125  O   GLN A 203      -2.824  35.992   4.585  1.00 16.75           O  
ATOM   3126  CB  GLN A 203      -4.155  33.459   3.067  1.00 22.97           C  
ATOM   3127  CG  GLN A 203      -4.009  32.179   2.292  1.00 22.97           C  
ATOM   3128  CD  GLN A 203      -4.198  32.459   0.849  1.00 22.97           C  
ATOM   3129  OE1 GLN A 203      -5.194  33.091   0.509  1.00 22.97           O  
ATOM   3130  NE2 GLN A 203      -3.279  32.027   0.012  1.00 22.97           N  
ATOM   3131  H   GLN A 203      -1.638  33.516   3.977  1.00 19.31           H  
ATOM   3132  HA  GLN A 203      -3.101  34.716   1.675  1.00 19.85           H  
ATOM   3133 1HB  GLN A 203      -4.117  33.216   4.129  1.00 27.56           H  
ATOM   3134 2HB  GLN A 203      -5.138  33.872   2.868  1.00 27.56           H  
ATOM   3135 1HG  GLN A 203      -3.011  31.765   2.440  1.00 27.56           H  
ATOM   3136 2HG  GLN A 203      -4.772  31.470   2.613  1.00 27.56           H  
ATOM   3137 1HE2 GLN A 203      -3.357  32.197  -0.975  1.00 27.56           H  
ATOM   3138 2HE2 GLN A 203      -2.488  31.524   0.360  1.00 27.56           H  
ATOM   3139  N   GLN A 204      -4.186  36.638   2.901  1.00 16.50           N  
ATOM   3140  CA  GLN A 204      -4.644  37.884   3.527  1.00 16.68           C  
ATOM   3141  C   GLN A 204      -6.139  37.821   3.828  1.00 16.53           C  
ATOM   3142  O   GLN A 204      -6.784  38.841   4.071  1.00 16.51           O  
ATOM   3143  CB  GLN A 204      -4.352  39.080   2.619  1.00 23.28           C  
ATOM   3144  CG  GLN A 204      -2.879  39.291   2.320  1.00 23.28           C  
ATOM   3145  CD  GLN A 204      -2.080  39.582   3.566  1.00 23.28           C  
ATOM   3146  OE1 GLN A 204      -2.484  40.394   4.403  1.00 23.28           O  
ATOM   3147  NE2 GLN A 204      -0.940  38.925   3.700  1.00 23.28           N  
ATOM   3148  H   GLN A 204      -4.533  36.407   1.979  1.00 19.80           H  
ATOM   3149  HA  GLN A 204      -4.120  38.017   4.473  1.00 20.02           H  
ATOM   3150 1HB  GLN A 204      -4.879  38.955   1.673  1.00 27.94           H  
ATOM   3151 2HB  GLN A 204      -4.733  39.989   3.085  1.00 27.94           H  
ATOM   3152 1HG  GLN A 204      -2.476  38.387   1.863  1.00 27.94           H  
ATOM   3153 2HG  GLN A 204      -2.772  40.134   1.640  1.00 27.94           H  
ATOM   3154 1HE2 GLN A 204      -0.368  39.070   4.507  1.00 27.94           H  
ATOM   3155 2HE2 GLN A 204      -0.650  38.279   2.993  1.00 27.94           H  
ATOM   3156  N   ILE A 205      -6.683  36.621   3.718  1.00 16.58           N  
ATOM   3157  CA  ILE A 205      -8.104  36.335   3.868  1.00 16.60           C  
ATOM   3158  C   ILE A 205      -8.376  35.199   4.852  1.00 16.47           C  
ATOM   3159  O   ILE A 205      -7.470  34.445   5.210  1.00 16.60           O  
ATOM   3160  CB  ILE A 205      -8.699  35.980   2.495  1.00 23.23           C  
ATOM   3161  CG1 ILE A 205      -7.989  34.692   1.939  1.00 23.23           C  
ATOM   3162  CG2 ILE A 205      -8.575  37.172   1.543  1.00 23.23           C  
ATOM   3163  CD1 ILE A 205      -8.611  34.090   0.718  1.00 23.23           C  
ATOM   3164  H   ILE A 205      -6.053  35.853   3.551  1.00 19.90           H  
ATOM   3165  HA  ILE A 205      -8.603  37.228   4.243  1.00 19.92           H  
ATOM   3166  HB  ILE A 205      -9.730  35.752   2.620  1.00 27.88           H  
ATOM   3167 1HG1 ILE A 205      -6.960  34.933   1.698  1.00 27.88           H  
ATOM   3168 2HG1 ILE A 205      -8.000  33.918   2.707  1.00 27.88           H  
ATOM   3169 1HG2 ILE A 205      -9.025  36.938   0.585  1.00 27.88           H  
ATOM   3170 2HG2 ILE A 205      -9.093  38.027   1.982  1.00 27.88           H  
ATOM   3171 3HG2 ILE A 205      -7.531  37.425   1.395  1.00 27.88           H  
ATOM   3172 1HD1 ILE A 205      -8.044  33.203   0.435  1.00 27.88           H  
ATOM   3173 2HD1 ILE A 205      -9.617  33.813   0.952  1.00 27.88           H  
ATOM   3174 3HD1 ILE A 205      -8.610  34.788  -0.108  1.00 27.88           H  
ATOM   3175  N   ASP A 206      -9.634  35.052   5.274  1.00 16.35           N  
ATOM   3176  CA  ASP A 206      -9.984  33.942   6.154  1.00 16.37           C  
ATOM   3177  C   ASP A 206     -10.231  32.650   5.357  1.00 16.57           C  
ATOM   3178  O   ASP A 206     -10.284  32.665   4.127  1.00 16.74           O  
ATOM   3179  CB  ASP A 206     -11.245  34.326   6.946  1.00 22.91           C  
ATOM   3180  CG  ASP A 206     -11.496  33.468   8.176  1.00 22.91           C  
ATOM   3181  OD1 ASP A 206     -10.629  32.672   8.488  1.00 22.91           O  
ATOM   3182  OD2 ASP A 206     -12.561  33.566   8.762  1.00 22.91           O  
ATOM   3183  H   ASP A 206     -10.350  35.718   4.977  1.00 19.62           H  
ATOM   3184  HA  ASP A 206      -9.160  33.771   6.848  1.00 19.64           H  
ATOM   3185 1HB  ASP A 206     -11.156  35.366   7.266  1.00 27.49           H  
ATOM   3186 2HB  ASP A 206     -12.098  34.278   6.286  1.00 27.49           H  
ATOM   3187  N   THR A 207     -10.534  31.551   6.049  1.00 16.69           N  
ATOM   3188  CA  THR A 207     -10.738  30.261   5.370  1.00 17.06           C  
ATOM   3189  C   THR A 207     -11.989  30.262   4.521  1.00 17.06           C  
ATOM   3190  O   THR A 207     -12.010  29.775   3.390  1.00 17.19           O  
ATOM   3191  CB  THR A 207     -10.871  29.120   6.390  1.00 23.74           C  
ATOM   3192  OG1 THR A 207     -11.996  29.380   7.239  1.00 23.74           O  
ATOM   3193  CG2 THR A 207      -9.622  29.035   7.234  1.00 23.74           C  
ATOM   3194  H   THR A 207     -10.522  31.615   7.071  1.00 20.03           H  
ATOM   3195  HA  THR A 207      -9.881  30.068   4.723  1.00 20.47           H  
ATOM   3196  HB  THR A 207     -11.029  28.179   5.865  1.00 28.49           H  
ATOM   3197  HG1 THR A 207     -12.157  28.617   7.803  1.00 28.49           H  
ATOM   3198 1HG2 THR A 207      -9.727  28.226   7.955  1.00 28.49           H  
ATOM   3199 2HG2 THR A 207      -8.766  28.842   6.593  1.00 28.49           H  
ATOM   3200 3HG2 THR A 207      -9.471  29.973   7.767  1.00 28.49           H  
ATOM   3201  N   GLN A 208     -13.004  30.927   5.031  1.00 17.05           N  
ATOM   3202  CA  GLN A 208     -14.315  31.041   4.408  1.00 17.24           C  
ATOM   3203  C   GLN A 208     -14.285  31.852   3.116  1.00 17.21           C  
ATOM   3204  O   GLN A 208     -15.281  31.915   2.397  1.00 17.44           O  
ATOM   3205  CB  GLN A 208     -15.319  31.652   5.396  1.00 24.07           C  
ATOM   3206  CG  GLN A 208     -15.054  33.108   5.735  1.00 24.07           C  
ATOM   3207  CD  GLN A 208     -15.979  33.657   6.795  1.00 24.07           C  
ATOM   3208  OE1 GLN A 208     -17.191  33.746   6.575  1.00 24.07           O  
ATOM   3209  NE2 GLN A 208     -15.427  34.027   7.958  1.00 24.07           N  
ATOM   3210  H   GLN A 208     -12.852  31.313   5.956  1.00 20.46           H  
ATOM   3211  HA  GLN A 208     -14.656  30.036   4.156  1.00 20.69           H  
ATOM   3212 1HB  GLN A 208     -16.325  31.579   4.984  1.00 28.88           H  
ATOM   3213 2HB  GLN A 208     -15.301  31.085   6.326  1.00 28.88           H  
ATOM   3214 1HG  GLN A 208     -14.044  33.201   6.092  1.00 28.88           H  
ATOM   3215 2HG  GLN A 208     -15.200  33.703   4.840  1.00 28.88           H  
ATOM   3216 1HE2 GLN A 208     -16.001  34.395   8.690  1.00 28.88           H  
ATOM   3217 2HE2 GLN A 208     -14.407  33.930   8.128  1.00 28.88           H  
ATOM   3218  N   GLN A 209     -13.183  32.568   2.883  1.00 17.06           N  
ATOM   3219  CA  GLN A 209     -13.020  33.425   1.729  1.00 17.16           C  
ATOM   3220  C   GLN A 209     -12.125  32.792   0.667  1.00 16.79           C  
ATOM   3221  O   GLN A 209     -11.821  33.428  -0.346  1.00 16.97           O  
ATOM   3222  CB  GLN A 209     -12.404  34.744   2.182  1.00 23.98           C  
ATOM   3223  CG  GLN A 209     -13.270  35.550   3.129  1.00 23.98           C  
ATOM   3224  CD  GLN A 209     -12.620  36.847   3.601  1.00 23.98           C  
ATOM   3225  OE1 GLN A 209     -11.586  36.871   4.304  1.00 23.98           O  
ATOM   3226  NE2 GLN A 209     -13.231  37.962   3.213  1.00 23.98           N  
ATOM   3227  H   GLN A 209     -12.368  32.464   3.492  1.00 20.47           H  
ATOM   3228  HA  GLN A 209     -13.998  33.607   1.287  1.00 20.59           H  
ATOM   3229 1HB  GLN A 209     -11.498  34.504   2.715  1.00 28.78           H  
ATOM   3230 2HB  GLN A 209     -12.139  35.355   1.320  1.00 28.78           H  
ATOM   3231 1HG  GLN A 209     -14.210  35.788   2.635  1.00 28.78           H  
ATOM   3232 2HG  GLN A 209     -13.455  34.947   4.004  1.00 28.78           H  
ATOM   3233 1HE2 GLN A 209     -12.868  38.856   3.483  1.00 28.78           H  
ATOM   3234 2HE2 GLN A 209     -14.061  37.914   2.652  1.00 28.78           H  
ATOM   3235  N   GLY A 210     -11.667  31.565   0.920  1.00 16.41           N  
ATOM   3236  CA  GLY A 210     -10.725  30.880   0.048  1.00 16.17           C  
ATOM   3237  C   GLY A 210     -11.383  29.968  -0.977  1.00 16.19           C  
ATOM   3238  O   GLY A 210     -12.481  30.224  -1.471  1.00 16.23           O  
ATOM   3239  H   GLY A 210     -11.967  31.071   1.768  1.00 19.69           H  
ATOM   3240 1HA  GLY A 210     -10.110  31.619  -0.468  1.00 19.40           H  
ATOM   3241 2HA  GLY A 210     -10.046  30.294   0.665  1.00 19.40           H  
ATOM   3242  N   ASN A 211     -10.678  28.892  -1.319  1.00 16.32           N  
ATOM   3243  CA  ASN A 211     -11.117  27.960  -2.352  1.00 16.51           C  
ATOM   3244  C   ASN A 211     -11.791  26.700  -1.808  1.00 16.19           C  
ATOM   3245  O   ASN A 211     -11.971  25.722  -2.535  1.00 16.38           O  
ATOM   3246  CB  ASN A 211      -9.935  27.568  -3.214  1.00 23.03           C  
ATOM   3247  CG  ASN A 211      -9.391  28.704  -4.031  1.00 23.03           C  
ATOM   3248  OD1 ASN A 211     -10.117  29.632  -4.458  1.00 23.03           O  
ATOM   3249  ND2 ASN A 211      -8.115  28.630  -4.271  1.00 23.03           N  
ATOM   3250  H   ASN A 211      -9.792  28.737  -0.859  1.00 19.58           H  
ATOM   3251  HA  ASN A 211     -11.853  28.469  -2.977  1.00 19.81           H  
ATOM   3252 1HB  ASN A 211      -9.137  27.184  -2.576  1.00 27.64           H  
ATOM   3253 2HB  ASN A 211     -10.216  26.769  -3.886  1.00 27.64           H  
ATOM   3254 1HD2 ASN A 211      -7.656  29.334  -4.838  1.00 27.64           H  
ATOM   3255 2HD2 ASN A 211      -7.580  27.865  -3.922  1.00 27.64           H  
ATOM   3256  N   TYR A 212     -12.175  26.694  -0.543  1.00 15.84           N  
ATOM   3257  CA  TYR A 212     -12.778  25.489  -0.009  1.00 15.66           C  
ATOM   3258  C   TYR A 212     -13.796  25.727   1.079  1.00 15.64           C  
ATOM   3259  O   TYR A 212     -13.879  26.798   1.677  1.00 15.67           O  
ATOM   3260  CB  TYR A 212     -11.686  24.573   0.532  1.00 22.00           C  
ATOM   3261  CG  TYR A 212     -10.965  25.129   1.726  1.00 22.00           C  
ATOM   3262  CD1 TYR A 212     -11.375  24.775   3.007  1.00 22.00           C  
ATOM   3263  CD2 TYR A 212      -9.903  25.999   1.553  1.00 22.00           C  
ATOM   3264  CE1 TYR A 212     -10.721  25.283   4.104  1.00 22.00           C  
ATOM   3265  CE2 TYR A 212      -9.249  26.506   2.653  1.00 22.00           C  
ATOM   3266  CZ  TYR A 212      -9.652  26.147   3.923  1.00 22.00           C  
ATOM   3267  OH  TYR A 212      -8.986  26.641   5.015  1.00 22.00           O  
ATOM   3268  H   TYR A 212     -12.047  27.512   0.038  1.00 19.01           H  
ATOM   3269  HA  TYR A 212     -13.300  24.986  -0.818  1.00 18.79           H  
ATOM   3270 1HB  TYR A 212     -12.128  23.641   0.830  1.00 26.40           H  
ATOM   3271 2HB  TYR A 212     -10.957  24.361  -0.250  1.00 26.40           H  
ATOM   3272  HD1 TYR A 212     -12.207  24.092   3.142  1.00 26.40           H  
ATOM   3273  HD2 TYR A 212      -9.584  26.277   0.552  1.00 26.40           H  
ATOM   3274  HE1 TYR A 212     -11.036  25.002   5.106  1.00 26.40           H  
ATOM   3275  HE2 TYR A 212      -8.409  27.187   2.518  1.00 26.40           H  
ATOM   3276  HH  TYR A 212      -8.271  27.212   4.720  1.00 26.40           H  
ATOM   3277  N   GLU A 213     -14.566  24.684   1.327  1.00 15.74           N  
ATOM   3278  CA  GLU A 213     -15.562  24.630   2.370  1.00 15.90           C  
ATOM   3279  C   GLU A 213     -15.001  23.732   3.493  1.00 15.91           C  
ATOM   3280  O   GLU A 213     -14.840  22.525   3.278  1.00 15.91           O  
ATOM   3281  CB  GLU A 213     -16.869  24.102   1.793  1.00 22.20           C  
ATOM   3282  CG  GLU A 213     -17.477  25.012   0.722  1.00 22.20           C  
ATOM   3283  CD  GLU A 213     -18.780  24.502   0.123  1.00 22.20           C  
ATOM   3284  OE1 GLU A 213     -19.240  23.453   0.514  1.00 22.20           O  
ATOM   3285  OE2 GLU A 213     -19.310  25.171  -0.734  1.00 22.20           O  
ATOM   3286  H   GLU A 213     -14.433  23.864   0.749  1.00 18.89           H  
ATOM   3287  HA  GLU A 213     -15.765  25.636   2.710  1.00 19.08           H  
ATOM   3288 1HB  GLU A 213     -16.686  23.166   1.325  1.00 26.64           H  
ATOM   3289 2HB  GLU A 213     -17.594  23.957   2.589  1.00 26.64           H  
ATOM   3290 1HG  GLU A 213     -17.653  25.992   1.161  1.00 26.64           H  
ATOM   3291 2HG  GLU A 213     -16.748  25.135  -0.079  1.00 26.64           H  
ATOM   3292  N   PRO A 214     -14.642  24.299   4.668  1.00 16.08           N  
ATOM   3293  CA  PRO A 214     -14.012  23.630   5.803  1.00 16.23           C  
ATOM   3294  C   PRO A 214     -14.667  22.329   6.263  1.00 16.43           C  
ATOM   3295  O   PRO A 214     -13.964  21.447   6.753  1.00 16.63           O  
ATOM   3296  CB  PRO A 214     -14.114  24.699   6.897  1.00 24.34           C  
ATOM   3297  CG  PRO A 214     -14.059  26.006   6.152  1.00 24.34           C  
ATOM   3298  CD  PRO A 214     -14.827  25.763   4.882  1.00 24.34           C  
ATOM   3299  HA  PRO A 214     -12.958  23.442   5.557  1.00 19.48           H  
ATOM   3300 1HB  PRO A 214     -15.046  24.567   7.468  1.00 29.21           H  
ATOM   3301 2HB  PRO A 214     -13.285  24.581   7.610  1.00 29.21           H  
ATOM   3302 1HG  PRO A 214     -14.495  26.815   6.760  1.00 29.21           H  
ATOM   3303 2HG  PRO A 214     -13.014  26.293   5.956  1.00 29.21           H  
ATOM   3304 1HD  PRO A 214     -15.890  26.024   5.000  1.00 29.21           H  
ATOM   3305 2HD  PRO A 214     -14.319  26.358   4.099  1.00 29.21           H  
ATOM   3306  N   THR A 215     -15.991  22.177   6.132  1.00 16.53           N  
ATOM   3307  CA  THR A 215     -16.584  20.929   6.583  1.00 16.89           C  
ATOM   3308  C   THR A 215     -17.459  20.315   5.502  1.00 16.90           C  
ATOM   3309  O   THR A 215     -18.584  19.888   5.782  1.00 16.94           O  
ATOM   3310  CB  THR A 215     -17.461  21.136   7.830  1.00 23.51           C  
ATOM   3311  OG1 THR A 215     -18.496  22.071   7.522  1.00 23.51           O  
ATOM   3312  CG2 THR A 215     -16.619  21.688   8.972  1.00 23.51           C  
ATOM   3313  H   THR A 215     -16.608  22.879   5.750  1.00 19.84           H  
ATOM   3314  HA  THR A 215     -15.793  20.217   6.815  1.00 20.27           H  
ATOM   3315  HB  THR A 215     -17.905  20.187   8.131  1.00 28.21           H  
ATOM   3316  HG1 THR A 215     -19.132  21.624   6.929  1.00 28.21           H  
ATOM   3317 1HG2 THR A 215     -17.248  21.834   9.847  1.00 28.21           H  
ATOM   3318 2HG2 THR A 215     -15.823  20.982   9.207  1.00 28.21           H  
ATOM   3319 3HG2 THR A 215     -16.183  22.638   8.684  1.00 28.21           H  
ATOM   3320  N   THR A 216     -16.922  20.224   4.288  1.00 17.01           N  
ATOM   3321  CA  THR A 216     -17.598  19.589   3.156  1.00 17.16           C  
ATOM   3322  C   THR A 216     -16.745  18.439   2.629  1.00 17.09           C  
ATOM   3323  O   THR A 216     -15.548  18.610   2.368  1.00 17.17           O  
ATOM   3324  CB  THR A 216     -17.902  20.609   2.047  1.00 23.96           C  
ATOM   3325  OG1 THR A 216     -18.797  21.620   2.533  1.00 23.96           O  
ATOM   3326  CG2 THR A 216     -18.513  19.953   0.821  1.00 23.96           C  
ATOM   3327  H   THR A 216     -16.014  20.675   4.128  1.00 20.41           H  
ATOM   3328  HA  THR A 216     -18.545  19.171   3.499  1.00 20.59           H  
ATOM   3329  HB  THR A 216     -16.993  21.072   1.794  1.00 28.75           H  
ATOM   3330  HG1 THR A 216     -18.911  22.314   1.836  1.00 28.75           H  
ATOM   3331 1HG2 THR A 216     -18.695  20.723   0.068  1.00 28.75           H  
ATOM   3332 2HG2 THR A 216     -17.843  19.222   0.418  1.00 28.75           H  
ATOM   3333 3HG2 THR A 216     -19.454  19.478   1.092  1.00 28.75           H  
ATOM   3334  N   GLU A 217     -17.375  17.281   2.397  1.00 17.09           N  
ATOM   3335  CA  GLU A 217     -16.660  16.072   1.979  1.00 17.18           C  
ATOM   3336  C   GLU A 217     -15.802  16.255   0.736  1.00 16.78           C  
ATOM   3337  O   GLU A 217     -14.715  15.689   0.652  1.00 16.95           O  
ATOM   3338  CB  GLU A 217     -17.664  14.946   1.718  1.00 24.02           C  
ATOM   3339  CG  GLU A 217     -18.415  14.462   2.962  1.00 24.02           C  
ATOM   3340  CD  GLU A 217     -19.612  15.317   3.301  1.00 24.02           C  
ATOM   3341  OE1 GLU A 217     -19.844  16.284   2.600  1.00 24.02           O  
ATOM   3342  OE2 GLU A 217     -20.285  15.017   4.252  1.00 24.02           O  
ATOM   3343  H   GLU A 217     -18.382  17.214   2.580  1.00 20.51           H  
ATOM   3344  HA  GLU A 217     -16.014  15.768   2.799  1.00 20.62           H  
ATOM   3345 1HB  GLU A 217     -18.398  15.275   0.983  1.00 28.82           H  
ATOM   3346 2HB  GLU A 217     -17.141  14.089   1.292  1.00 28.82           H  
ATOM   3347 1HG  GLU A 217     -18.748  13.438   2.798  1.00 28.82           H  
ATOM   3348 2HG  GLU A 217     -17.727  14.460   3.806  1.00 28.82           H  
ATOM   3349  N   ALA A 218     -16.258  17.059  -0.215  1.00 16.38           N  
ATOM   3350  CA  ALA A 218     -15.501  17.292  -1.436  1.00 16.12           C  
ATOM   3351  C   ALA A 218     -14.133  17.899  -1.150  1.00 16.12           C  
ATOM   3352  O   ALA A 218     -13.145  17.606  -1.836  1.00 16.22           O  
ATOM   3353  CB  ALA A 218     -16.276  18.224  -2.351  1.00 22.67           C  
ATOM   3354  H   ALA A 218     -17.168  17.480  -0.097  1.00 19.66           H  
ATOM   3355  HA  ALA A 218     -15.352  16.331  -1.928  1.00 19.34           H  
ATOM   3356 1HB  ALA A 218     -15.725  18.375  -3.269  1.00 27.20           H  
ATOM   3357 2HB  ALA A 218     -17.245  17.785  -2.579  1.00 27.20           H  
ATOM   3358 3HB  ALA A 218     -16.419  19.179  -1.858  1.00 27.20           H  
ATOM   3359  N   TYR A 219     -14.060  18.763  -0.148  1.00 16.15           N  
ATOM   3360  CA  TYR A 219     -12.826  19.460   0.096  1.00 16.31           C  
ATOM   3361  C   TYR A 219     -11.985  18.676   1.059  1.00 16.69           C  
ATOM   3362  O   TYR A 219     -10.756  18.813   1.055  1.00 16.91           O  
ATOM   3363  CB  TYR A 219     -13.144  20.866   0.535  1.00 22.77           C  
ATOM   3364  CG  TYR A 219     -13.840  21.598  -0.605  1.00 22.77           C  
ATOM   3365  CD1 TYR A 219     -15.202  21.642  -0.621  1.00 22.77           C  
ATOM   3366  CD2 TYR A 219     -13.127  22.192  -1.629  1.00 22.77           C  
ATOM   3367  CE1 TYR A 219     -15.883  22.268  -1.626  1.00 22.77           C  
ATOM   3368  CE2 TYR A 219     -13.811  22.826  -2.651  1.00 22.77           C  
ATOM   3369  CZ  TYR A 219     -15.184  22.864  -2.647  1.00 22.77           C  
ATOM   3370  OH  TYR A 219     -15.864  23.493  -3.665  1.00 22.77           O  
ATOM   3371  H   TYR A 219     -14.854  18.949   0.465  1.00 19.38           H  
ATOM   3372  HA  TYR A 219     -12.274  19.528  -0.840  1.00 19.57           H  
ATOM   3373 1HB  TYR A 219     -13.806  20.851   1.411  1.00 27.32           H  
ATOM   3374 2HB  TYR A 219     -12.234  21.385   0.800  1.00 27.32           H  
ATOM   3375  HD1 TYR A 219     -15.738  21.172   0.164  1.00 27.32           H  
ATOM   3376  HD2 TYR A 219     -12.038  22.162  -1.636  1.00 27.32           H  
ATOM   3377  HE1 TYR A 219     -16.976  22.289  -1.614  1.00 27.32           H  
ATOM   3378  HE2 TYR A 219     -13.265  23.297  -3.461  1.00 27.32           H  
ATOM   3379  HH  TYR A 219     -16.811  23.457  -3.490  1.00 27.32           H  
ATOM   3380  N   ASN A 220     -12.644  17.828   1.856  1.00 16.91           N  
ATOM   3381  CA  ASN A 220     -11.919  16.947   2.747  1.00 17.42           C  
ATOM   3382  C   ASN A 220     -11.138  15.963   1.878  1.00 17.50           C  
ATOM   3383  O   ASN A 220     -10.002  15.622   2.206  1.00 17.95           O  
ATOM   3384  CB  ASN A 220     -12.848  16.238   3.701  1.00 24.19           C  
ATOM   3385  CG  ASN A 220     -13.382  17.162   4.755  1.00 24.19           C  
ATOM   3386  OD1 ASN A 220     -12.815  18.227   5.012  1.00 24.19           O  
ATOM   3387  ND2 ASN A 220     -14.452  16.775   5.385  1.00 24.19           N  
ATOM   3388  H   ASN A 220     -13.668  17.858   1.864  1.00 20.29           H  
ATOM   3389  HA  ASN A 220     -11.199  17.530   3.321  1.00 20.90           H  
ATOM   3390 1HB  ASN A 220     -13.675  15.812   3.144  1.00 29.03           H  
ATOM   3391 2HB  ASN A 220     -12.319  15.417   4.182  1.00 29.03           H  
ATOM   3392 1HD2 ASN A 220     -14.826  17.356   6.107  1.00 29.03           H  
ATOM   3393 2HD2 ASN A 220     -14.880  15.900   5.165  1.00 29.03           H  
ATOM   3394  N   VAL A 221     -11.728  15.550   0.741  1.00 17.18           N  
ATOM   3395  CA  VAL A 221     -11.042  14.685  -0.215  1.00 17.34           C  
ATOM   3396  C   VAL A 221      -9.850  15.428  -0.792  1.00 17.34           C  
ATOM   3397  O   VAL A 221      -8.740  14.906  -0.810  1.00 17.75           O  
ATOM   3398  CB  VAL A 221     -11.981  14.202  -1.336  1.00 24.22           C  
ATOM   3399  CG1 VAL A 221     -11.194  13.492  -2.462  1.00 24.22           C  
ATOM   3400  CG2 VAL A 221     -12.971  13.217  -0.744  1.00 24.22           C  
ATOM   3401  H   VAL A 221     -12.704  15.830   0.581  1.00 20.62           H  
ATOM   3402  HA  VAL A 221     -10.688  13.806   0.319  1.00 20.81           H  
ATOM   3403  HB  VAL A 221     -12.508  15.059  -1.761  1.00 29.06           H  
ATOM   3404 1HG1 VAL A 221     -11.892  13.163  -3.224  1.00 29.06           H  
ATOM   3405 2HG1 VAL A 221     -10.478  14.177  -2.912  1.00 29.06           H  
ATOM   3406 3HG1 VAL A 221     -10.672  12.640  -2.076  1.00 29.06           H  
ATOM   3407 1HG2 VAL A 221     -13.652  12.872  -1.519  1.00 29.06           H  
ATOM   3408 2HG2 VAL A 221     -12.428  12.367  -0.329  1.00 29.06           H  
ATOM   3409 3HG2 VAL A 221     -13.537  13.692   0.043  1.00 29.06           H  
ATOM   3410  N   GLY A 222     -10.059  16.673  -1.216  1.00 16.98           N  
ATOM   3411  CA  GLY A 222      -8.949  17.460  -1.728  1.00 17.09           C  
ATOM   3412  C   GLY A 222      -7.792  17.439  -0.715  1.00 17.24           C  
ATOM   3413  O   GLY A 222      -6.647  17.144  -1.069  1.00 17.66           O  
ATOM   3414  H   GLY A 222     -11.007  17.061  -1.226  1.00 20.38           H  
ATOM   3415 1HA  GLY A 222      -8.620  17.059  -2.686  1.00 20.51           H  
ATOM   3416 2HA  GLY A 222      -9.279  18.486  -1.898  1.00 20.51           H  
ATOM   3417  N   ALA A 223      -8.082  17.774   0.552  1.00 17.03           N  
ATOM   3418  CA  ALA A 223      -7.062  17.780   1.606  1.00 17.30           C  
ATOM   3419  C   ALA A 223      -6.428  16.395   1.825  1.00 17.74           C  
ATOM   3420  O   ALA A 223      -5.216  16.269   1.954  1.00 18.16           O  
ATOM   3421  CB  ALA A 223      -7.673  18.264   2.905  1.00 24.11           C  
ATOM   3422  H   ALA A 223      -9.047  18.038   0.779  1.00 20.44           H  
ATOM   3423  HA  ALA A 223      -6.273  18.467   1.301  1.00 20.76           H  
ATOM   3424 1HB  ALA A 223      -6.909  18.302   3.678  1.00 28.93           H  
ATOM   3425 2HB  ALA A 223      -8.098  19.255   2.757  1.00 28.93           H  
ATOM   3426 3HB  ALA A 223      -8.463  17.575   3.205  1.00 28.93           H  
ATOM   3427  N   MET A 224      -7.237  15.343   1.781  1.00 17.76           N  
ATOM   3428  CA  MET A 224      -6.805  13.958   1.965  1.00 18.31           C  
ATOM   3429  C   MET A 224      -5.754  13.547   0.928  1.00 18.73           C  
ATOM   3430  O   MET A 224      -4.858  12.736   1.210  1.00 19.35           O  
ATOM   3431  CB  MET A 224      -8.049  13.077   1.930  1.00 25.41           C  
ATOM   3432  CG  MET A 224      -7.866  11.597   2.062  1.00 25.41           C  
ATOM   3433  SD  MET A 224      -7.482  10.786   0.491  1.00 25.41           S  
ATOM   3434  CE  MET A 224      -9.038  10.876  -0.380  1.00 25.41           C  
ATOM   3435  H   MET A 224      -8.240  15.510   1.698  1.00 21.31           H  
ATOM   3436  HA  MET A 224      -6.349  13.873   2.949  1.00 21.97           H  
ATOM   3437 1HB  MET A 224      -8.719  13.393   2.727  1.00 30.49           H  
ATOM   3438 2HB  MET A 224      -8.553  13.268   1.020  1.00 30.49           H  
ATOM   3439 1HG  MET A 224      -7.081  11.385   2.773  1.00 30.49           H  
ATOM   3440 2HG  MET A 224      -8.788  11.181   2.450  1.00 30.49           H  
ATOM   3441 1HE  MET A 224      -8.938  10.405  -1.354  1.00 30.49           H  
ATOM   3442 2HE  MET A 224      -9.810  10.362   0.192  1.00 30.49           H  
ATOM   3443 3HE  MET A 224      -9.313  11.903  -0.514  1.00 30.49           H  
ATOM   3444  N   LEU A 225      -5.879  14.094  -0.279  1.00 18.51           N  
ATOM   3445  CA  LEU A 225      -4.989  13.818  -1.398  1.00 18.99           C  
ATOM   3446  C   LEU A 225      -3.733  14.730  -1.426  1.00 19.31           C  
ATOM   3447  O   LEU A 225      -2.910  14.622  -2.340  1.00 19.77           O  
ATOM   3448  CB  LEU A 225      -5.789  14.016  -2.700  1.00 26.40           C  
ATOM   3449  CG  LEU A 225      -7.035  13.077  -2.928  1.00 26.40           C  
ATOM   3450  CD1 LEU A 225      -7.783  13.550  -4.177  1.00 26.40           C  
ATOM   3451  CD2 LEU A 225      -6.598  11.624  -3.055  1.00 26.40           C  
ATOM   3452  H   LEU A 225      -6.691  14.704  -0.456  1.00 22.21           H  
ATOM   3453  HA  LEU A 225      -4.647  12.790  -1.318  1.00 22.79           H  
ATOM   3454 1HB  LEU A 225      -6.157  15.046  -2.708  1.00 31.68           H  
ATOM   3455 2HB  LEU A 225      -5.115  13.886  -3.544  1.00 31.68           H  
ATOM   3456  HG  LEU A 225      -7.706  13.152  -2.090  1.00 31.68           H  
ATOM   3457 1HD1 LEU A 225      -8.657  12.921  -4.343  1.00 31.68           H  
ATOM   3458 2HD1 LEU A 225      -8.104  14.584  -4.033  1.00 31.68           H  
ATOM   3459 3HD1 LEU A 225      -7.140  13.506  -5.038  1.00 31.68           H  
ATOM   3460 1HD2 LEU A 225      -7.469  10.998  -3.211  1.00 31.68           H  
ATOM   3461 2HD2 LEU A 225      -5.922  11.503  -3.874  1.00 31.68           H  
ATOM   3462 3HD2 LEU A 225      -6.101  11.318  -2.154  1.00 31.68           H  
ATOM   3463  N   ASN A 226      -3.599  15.638  -0.445  1.00 19.17           N  
ATOM   3464  CA  ASN A 226      -2.505  16.612  -0.347  1.00 19.58           C  
ATOM   3465  C   ASN A 226      -1.240  16.000   0.270  1.00 19.77           C  
ATOM   3466  O   ASN A 226      -1.218  15.613   1.434  1.00 20.19           O  
ATOM   3467  CB  ASN A 226      -2.967  17.827   0.443  1.00 27.25           C  
ATOM   3468  CG  ASN A 226      -1.989  18.973   0.490  1.00 27.25           C  
ATOM   3469  OD1 ASN A 226      -0.764  18.818   0.404  1.00 27.25           O  
ATOM   3470  ND2 ASN A 226      -2.531  20.165   0.648  1.00 27.25           N  
ATOM   3471  H   ASN A 226      -4.304  15.673   0.296  1.00 23.00           H  
ATOM   3472  HA  ASN A 226      -2.251  16.938  -1.353  1.00 23.50           H  
ATOM   3473 1HB  ASN A 226      -3.914  18.182   0.028  1.00 32.70           H  
ATOM   3474 2HB  ASN A 226      -3.158  17.523   1.467  1.00 32.70           H  
ATOM   3475 1HD2 ASN A 226      -1.954  20.984   0.716  1.00 32.70           H  
ATOM   3476 2HD2 ASN A 226      -3.527  20.257   0.716  1.00 32.70           H  
ATOM   3477  N   THR A 227      -0.176  15.915  -0.518  1.00 19.57           N  
ATOM   3478  CA  THR A 227       1.080  15.276  -0.119  1.00 19.86           C  
ATOM   3479  C   THR A 227       2.057  16.216   0.557  1.00 20.17           C  
ATOM   3480  O   THR A 227       3.181  15.829   0.867  1.00 20.37           O  
ATOM   3481  CB  THR A 227       1.833  14.730  -1.331  1.00 27.70           C  
ATOM   3482  OG1 THR A 227       2.216  15.829  -2.187  1.00 27.70           O  
ATOM   3483  CG2 THR A 227       0.913  13.804  -2.119  1.00 27.70           C  
ATOM   3484  H   THR A 227      -0.247  16.272  -1.462  1.00 23.48           H  
ATOM   3485  HA  THR A 227       0.856  14.464   0.570  1.00 23.83           H  
ATOM   3486  HB  THR A 227       2.720  14.184  -1.007  1.00 33.24           H  
ATOM   3487  HG1 THR A 227       2.909  16.444  -1.783  1.00 33.24           H  
ATOM   3488 1HG2 THR A 227       1.448  13.414  -2.985  1.00 33.24           H  
ATOM   3489 2HG2 THR A 227       0.601  12.984  -1.484  1.00 33.24           H  
ATOM   3490 3HG2 THR A 227       0.032  14.346  -2.454  1.00 33.24           H  
ATOM   3491  N   ALA A 228       1.676  17.474   0.716  1.00 20.31           N  
ATOM   3492  CA  ALA A 228       2.585  18.452   1.297  1.00 20.73           C  
ATOM   3493  C   ALA A 228       2.567  18.419   2.820  1.00 20.86           C  
ATOM   3494  O   ALA A 228       3.326  19.146   3.467  1.00 21.06           O  
ATOM   3495  CB  ALA A 228       2.236  19.847   0.818  1.00 28.86           C  
ATOM   3496  H   ALA A 228       0.725  17.749   0.472  1.00 24.37           H  
ATOM   3497  HA  ALA A 228       3.584  18.200   0.960  1.00 24.88           H  
ATOM   3498 1HB  ALA A 228       2.955  20.560   1.222  1.00 34.63           H  
ATOM   3499 2HB  ALA A 228       2.273  19.851  -0.252  1.00 34.63           H  
ATOM   3500 3HB  ALA A 228       1.239  20.110   1.154  1.00 34.63           H  
ATOM   3501  N   THR A 229       1.682  17.606   3.387  1.00 20.84           N  
ATOM   3502  CA  THR A 229       1.505  17.528   4.819  1.00 21.06           C  
ATOM   3503  C   THR A 229       1.965  16.130   5.220  1.00 21.29           C  
ATOM   3504  O   THR A 229       2.163  15.283   4.350  1.00 21.30           O  
ATOM   3505  CB  THR A 229       0.001  17.709   5.158  1.00 29.40           C  
ATOM   3506  OG1 THR A 229      -0.717  16.542   4.775  1.00 29.40           O  
ATOM   3507  CG2 THR A 229      -0.546  18.881   4.329  1.00 29.40           C  
ATOM   3508  H   THR A 229       1.100  17.024   2.795  1.00 25.01           H  
ATOM   3509  HA  THR A 229       2.117  18.284   5.308  1.00 25.27           H  
ATOM   3510  HB  THR A 229      -0.156  17.917   6.200  1.00 35.28           H  
ATOM   3511  HG1 THR A 229      -0.557  15.844   5.442  1.00 35.28           H  
ATOM   3512 1HG2 THR A 229      -1.605  19.008   4.543  1.00 35.28           H  
ATOM   3513 2HG2 THR A 229      -0.008  19.791   4.590  1.00 35.28           H  
ATOM   3514 3HG2 THR A 229      -0.428  18.687   3.265  1.00 35.28           H  
ATOM   3515  N   PRO A 230       2.240  15.850   6.497  1.00 21.60           N  
ATOM   3516  CA  PRO A 230       2.526  14.512   6.964  1.00 21.95           C  
ATOM   3517  C   PRO A 230       1.278  13.670   6.856  1.00 21.97           C  
ATOM   3518  O   PRO A 230       0.208  14.159   7.215  1.00 21.82           O  
ATOM   3519  CB  PRO A 230       2.959  14.756   8.412  1.00 32.93           C  
ATOM   3520  CG  PRO A 230       2.336  16.093   8.800  1.00 32.93           C  
ATOM   3521  CD  PRO A 230       2.322  16.904   7.524  1.00 32.93           C  
ATOM   3522  HA  PRO A 230       3.326  14.090   6.353  1.00 26.34           H  
ATOM   3523 1HB  PRO A 230       2.607  13.945   9.055  1.00 39.52           H  
ATOM   3524 2HB  PRO A 230       4.023  14.758   8.462  1.00 39.52           H  
ATOM   3525 1HG  PRO A 230       1.320  15.932   9.203  1.00 39.52           H  
ATOM   3526 2HG  PRO A 230       2.922  16.580   9.599  1.00 39.52           H  
ATOM   3527 1HD  PRO A 230       1.453  17.535   7.554  1.00 39.52           H  
ATOM   3528 2HD  PRO A 230       3.247  17.488   7.415  1.00 39.52           H  
ATOM   3529  N   LEU A 231       1.415  12.386   6.505  1.00 22.26           N  
ATOM   3530  CA  LEU A 231       0.225  11.554   6.424  1.00 22.42           C  
ATOM   3531  C   LEU A 231       0.226  10.137   7.072  1.00 22.68           C  
ATOM   3532  O   LEU A 231      -0.242   9.227   6.391  1.00 22.84           O  
ATOM   3533  CB  LEU A 231       0.005  11.291   4.914  1.00 31.33           C  
ATOM   3534  CG  LEU A 231      -0.169  12.512   3.939  1.00 31.33           C  
ATOM   3535  CD1 LEU A 231      -0.067  11.993   2.498  1.00 31.33           C  
ATOM   3536  CD2 LEU A 231      -1.494  13.207   4.155  1.00 31.33           C  
ATOM   3537  H   LEU A 231       2.300  12.027   6.168  1.00 26.71           H  
ATOM   3538  HA  LEU A 231      -0.606  12.114   6.853  1.00 26.90           H  
ATOM   3539 1HB  LEU A 231       0.865  10.718   4.548  1.00 37.60           H  
ATOM   3540 2HB  LEU A 231      -0.887  10.678   4.800  1.00 37.60           H  
ATOM   3541  HG  LEU A 231       0.636  13.227   4.094  1.00 37.60           H  
ATOM   3542 1HD1 LEU A 231      -0.173  12.826   1.809  1.00 37.60           H  
ATOM   3543 2HD1 LEU A 231       0.905  11.512   2.343  1.00 37.60           H  
ATOM   3544 3HD1 LEU A 231      -0.848  11.276   2.308  1.00 37.60           H  
ATOM   3545 1HD2 LEU A 231      -1.580  14.046   3.456  1.00 37.60           H  
ATOM   3546 2HD2 LEU A 231      -2.312  12.511   3.984  1.00 37.60           H  
ATOM   3547 3HD2 LEU A 231      -1.548  13.585   5.173  1.00 37.60           H  
ATOM   3548  N   LYS A 232       0.626   9.892   8.354  1.00 22.82           N  
ATOM   3549  CA  LYS A 232       1.300  10.768   9.317  1.00 23.21           C  
ATOM   3550  C   LYS A 232       2.807  10.451   9.295  1.00 23.20           C  
ATOM   3551  O   LYS A 232       3.274   9.508   9.927  1.00 23.01           O  
ATOM   3552  CB  LYS A 232       0.759  10.555  10.723  1.00 32.35           C  
ATOM   3553  CG  LYS A 232      -0.684  10.970  10.942  1.00 32.35           C  
ATOM   3554  CD  LYS A 232      -1.069  10.662  12.375  1.00 32.35           C  
ATOM   3555  CE  LYS A 232      -2.489  11.031  12.712  1.00 32.35           C  
ATOM   3556  NZ  LYS A 232      -2.808  10.599  14.090  1.00 32.35           N  
ATOM   3557  H   LYS A 232       0.442   8.942   8.712  1.00 27.38           H  
ATOM   3558  HA  LYS A 232       1.149  11.808   9.044  1.00 27.85           H  
ATOM   3559 1HB  LYS A 232       0.831   9.491  10.970  1.00 38.82           H  
ATOM   3560 2HB  LYS A 232       1.380  11.097  11.436  1.00 38.82           H  
ATOM   3561 1HG  LYS A 232      -0.796  12.037  10.743  1.00 38.82           H  
ATOM   3562 2HG  LYS A 232      -1.329  10.415  10.261  1.00 38.82           H  
ATOM   3563 1HD  LYS A 232      -0.948   9.589  12.549  1.00 38.82           H  
ATOM   3564 2HD  LYS A 232      -0.401  11.195  13.051  1.00 38.82           H  
ATOM   3565 1HE  LYS A 232      -2.623  12.107  12.634  1.00 38.82           H  
ATOM   3566 2HE  LYS A 232      -3.169  10.534  12.021  1.00 38.82           H  
ATOM   3567 1HZ  LYS A 232      -3.760  10.829  14.322  1.00 38.82           H  
ATOM   3568 2HZ  LYS A 232      -2.670   9.559  14.119  1.00 38.82           H  
ATOM   3569 3HZ  LYS A 232      -2.186  11.043  14.746  1.00 38.82           H  
ATOM   3570  N   LEU A 233       3.541  11.226   8.522  1.00 23.50           N  
ATOM   3571  CA  LEU A 233       4.960  11.043   8.206  1.00 23.63           C  
ATOM   3572  C   LEU A 233       5.945  11.798   9.098  1.00 23.92           C  
ATOM   3573  O   LEU A 233       7.136  11.835   8.799  1.00 24.17           O  
ATOM   3574  CB  LEU A 233       5.158  11.471   6.754  1.00 33.03           C  
ATOM   3575  CG  LEU A 233       4.451  10.642   5.679  1.00 33.03           C  
ATOM   3576  CD1 LEU A 233       4.535  11.379   4.400  1.00 33.03           C  
ATOM   3577  CD2 LEU A 233       5.158   9.318   5.501  1.00 33.03           C  
ATOM   3578  H   LEU A 233       3.057  11.991   8.084  1.00 28.20           H  
ATOM   3579  HA  LEU A 233       5.186   9.983   8.307  1.00 28.36           H  
ATOM   3580 1HB  LEU A 233       4.791  12.448   6.653  1.00 39.64           H  
ATOM   3581 2HB  LEU A 233       6.226  11.480   6.530  1.00 39.64           H  
ATOM   3582  HG  LEU A 233       3.417  10.463   5.947  1.00 39.64           H  
ATOM   3583 1HD1 LEU A 233       4.058  10.803   3.603  1.00 39.64           H  
ATOM   3584 2HD1 LEU A 233       4.041  12.350   4.483  1.00 39.64           H  
ATOM   3585 3HD1 LEU A 233       5.572  11.519   4.186  1.00 39.64           H  
ATOM   3586 1HD2 LEU A 233       4.661   8.745   4.736  1.00 39.64           H  
ATOM   3587 2HD2 LEU A 233       6.194   9.492   5.210  1.00 39.64           H  
ATOM   3588 3HD2 LEU A 233       5.135   8.783   6.405  1.00 39.64           H  
ATOM   3589  N   HIS A 234       5.452  12.450  10.151  1.00 23.98           N  
ATOM   3590  CA  HIS A 234       6.313  13.202  11.075  1.00 24.36           C  
ATOM   3591  C   HIS A 234       7.160  14.264  10.368  1.00 24.87           C  
ATOM   3592  O   HIS A 234       8.368  14.368  10.583  1.00 24.98           O  
ATOM   3593  CB  HIS A 234       7.208  12.237  11.852  1.00 33.95           C  
ATOM   3594  CG  HIS A 234       6.416  11.217  12.590  1.00 33.95           C  
ATOM   3595  ND1 HIS A 234       5.662  11.518  13.708  1.00 33.95           N  
ATOM   3596  CD2 HIS A 234       6.234   9.900  12.355  1.00 33.95           C  
ATOM   3597  CE1 HIS A 234       5.059  10.423  14.132  1.00 33.95           C  
ATOM   3598  NE2 HIS A 234       5.390   9.429  13.328  1.00 33.95           N  
ATOM   3599  H   HIS A 234       4.465  12.369  10.350  1.00 28.78           H  
ATOM   3600  HA  HIS A 234       5.686  13.719  11.800  1.00 29.23           H  
ATOM   3601 1HB  HIS A 234       7.896  11.727  11.179  1.00 40.74           H  
ATOM   3602 2HB  HIS A 234       7.806  12.795  12.571  1.00 40.74           H  
ATOM   3603  HD2 HIS A 234       6.672   9.324  11.541  1.00 40.74           H  
ATOM   3604  HE1 HIS A 234       4.398  10.350  14.995  1.00 40.74           H  
ATOM   3605  HE2 HIS A 234       5.072   8.473  13.408  1.00 40.74           H  
ATOM   3606  N   LEU A 235       6.503  15.069   9.539  1.00 25.26           N  
ATOM   3607  CA  LEU A 235       7.147  16.107   8.740  1.00 25.84           C  
ATOM   3608  C   LEU A 235       7.085  17.488   9.385  1.00 26.12           C  
ATOM   3609  O   LEU A 235       7.355  18.486   8.719  1.00 26.07           O  
ATOM   3610  CB  LEU A 235       6.464  16.252   7.368  1.00 35.95           C  
ATOM   3611  CG  LEU A 235       6.366  15.017   6.467  1.00 35.95           C  
ATOM   3612  CD1 LEU A 235       5.657  15.423   5.188  1.00 35.95           C  
ATOM   3613  CD2 LEU A 235       7.696  14.404   6.166  1.00 35.95           C  
ATOM   3614  H   LEU A 235       5.516  14.923   9.451  1.00 30.31           H  
ATOM   3615  HA  LEU A 235       8.189  15.834   8.621  1.00 31.01           H  
ATOM   3616 1HB  LEU A 235       5.458  16.607   7.539  1.00 43.14           H  
ATOM   3617 2HB  LEU A 235       6.980  17.008   6.810  1.00 43.14           H  
ATOM   3618  HG  LEU A 235       5.778  14.304   6.967  1.00 43.14           H  
ATOM   3619 1HD1 LEU A 235       5.523  14.558   4.554  1.00 43.14           H  
ATOM   3620 2HD1 LEU A 235       4.706  15.843   5.415  1.00 43.14           H  
ATOM   3621 3HD1 LEU A 235       6.248  16.167   4.661  1.00 43.14           H  
ATOM   3622 1HD2 LEU A 235       7.568  13.523   5.531  1.00 43.14           H  
ATOM   3623 2HD2 LEU A 235       8.295  15.114   5.655  1.00 43.14           H  
ATOM   3624 3HD2 LEU A 235       8.195  14.095   7.085  1.00 43.14           H  
ATOM   3625  N   ASN A 236       6.672  17.557  10.642  1.00 26.51           N  
ATOM   3626  CA  ASN A 236       6.534  18.827  11.341  1.00 26.92           C  
ATOM   3627  C   ASN A 236       7.858  19.331  11.894  1.00 27.31           C  
ATOM   3628  O   ASN A 236       8.760  18.540  12.172  1.00 27.56           O  
ATOM   3629  CB  ASN A 236       5.524  18.698  12.458  1.00 37.52           C  
ATOM   3630  CG  ASN A 236       4.122  18.498  11.960  1.00 37.52           C  
ATOM   3631  OD1 ASN A 236       3.692  19.105  10.970  1.00 37.52           O  
ATOM   3632  ND2 ASN A 236       3.392  17.652  12.635  1.00 37.52           N  
ATOM   3633  H   ASN A 236       6.465  16.702  11.131  1.00 31.81           H  
ATOM   3634  HA  ASN A 236       6.181  19.576  10.631  1.00 32.30           H  
ATOM   3635 1HB  ASN A 236       5.797  17.854  13.091  1.00 45.02           H  
ATOM   3636 2HB  ASN A 236       5.554  19.594  13.077  1.00 45.02           H  
ATOM   3637 1HD2 ASN A 236       2.446  17.476  12.361  1.00 45.02           H  
ATOM   3638 2HD2 ASN A 236       3.772  17.184  13.434  1.00 45.02           H  
ATOM   3639  N   ALA A 237       7.922  20.658  12.076  1.00 27.45           N  
ATOM   3640  CA  ALA A 237       9.033  21.446  12.634  1.00 27.89           C  
ATOM   3641  C   ALA A 237       9.116  22.755  11.859  1.00 28.35           C  
ATOM   3642  O   ALA A 237       8.579  23.769  12.305  1.00 28.73           O  
ATOM   3643  OXT ALA A 237       9.323  22.673  10.650  1.00 41.84           O  
ATOM   3644  CB  ALA A 237      10.378  20.727  12.573  1.00 37.39           C  
ATOM   3645  H   ALA A 237       7.107  21.181  11.788  1.00 32.94           H  
ATOM   3646  HA  ALA A 237       8.806  21.684  13.673  1.00 33.47           H  
ATOM   3647 1HB  ALA A 237      11.147  21.380  12.980  1.00 44.87           H  
ATOM   3648 2HB  ALA A 237      10.368  19.817  13.160  1.00 44.87           H  
ATOM   3649 3HB  ALA A 237      10.609  20.492  11.545  1.00 44.87           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 -1208.66 144.682 740.624 -77.2801 25.6501 49.456 403.505 -439.45 -1.67712 -11.4271 -312.725 -69.4804 -50.2841 -63.1895 -57.2761 -28.4363 0 5.95243 15.9415 89.6926 201.58 -63.3092 78.047 -28.3177 4.52646 157.014 -494.839
MET:NtermProteinFull_1 -5.56725 0.98237 4.71001 -0.30147 0.06323 0.04085 2.36181 -2.04616 -0.00058 -0.00232 -3.07145 1.11118 0 0 -1.70104 0 0 0.10853 0.19885 1.20525 0 0 0 0.60916 0 0.24985 -1.04919
GLY_2 -2.69921 0.299 2.29987 -7e-05 0 0 1.17726 -1.19942 -0.00432 -0.01261 -1.70608 -0.39285 0 0 0 0 0 -0.0686 0 0 0 0.35429 0 0.83697 0.00795 0.39108 -0.71674
GLY_3 -2.03975 0.46693 2.11557 -0.00131 0 0 0.97671 -1.03365 -0.00432 -0.01261 0.04247 -0.24958 0 0 0 0 0 -0.12789 0 0 0 -1.54083 0 0.83697 0.69819 0.83212 0.95903
PRO_4 -3.60816 0.49416 2.18997 -0.12696 0.00143 0.09048 1.31674 -1.11751 -0 -0 -1.37286 0.24394 0 0 0 0 0 0.03085 0.00025 0.15554 0 -1.19587 0 -2.4119 0.41358 1.05511 -3.8412
THR_5 -2.01179 0.21235 1.15333 -0.18127 0.05456 0.14418 0.51485 -0.83528 -0 -0 0.1369 -2.31624 0 0 0 0 0 0.14117 0.01439 0.33227 0 0.53298 2.30058 -1.0874 0.97102 1.10197 1.17856
THR_6 -4.00831 0.46147 3.38307 -0.11435 0.08525 0.06348 1.46079 -1.61742 -0.0014 -0.00609 -1.12312 -1.05505 0 0 0 0 0 0.14771 0.00334 0.24471 0 -0.64921 2.2792 -1.0874 1.22742 1.53866 1.23275
ASP_7 -5.99163 0.92344 7.51113 -0.10251 0.01215 0.28474 3.22429 -3.33249 -0.00418 -0.04216 -4.94786 -0.24757 0 0 -0.36655 -0.65135 0 0.63694 0.18626 0 2.64958 0.28186 0 -2.3716 0.05459 1.65344 -0.63949
PRO_8 -3.96907 0.84998 2.45284 -0.12657 0 0.09373 0.78983 -1.15777 -0 -0 -0.73884 0.27534 0 0 0 0 0 -0.0332 0.04909 0.19728 0 -1.20504 0 -2.4119 -0.08577 1.17447 -3.84559
VAL_9 -2.78043 0.37525 0.68636 -0.31988 0.28556 0.07109 0.28303 -0.72978 -0 -0 -0.16897 -0.63001 0 0 0 0 0 0.15836 0.02651 0.35087 0 -0.33279 0 1.9342 -0.37024 0.73887 -0.42199
GLN_10 -4.18827 0.58984 2.89893 -0.29637 0.03117 0.12612 1.50955 -1.543 -0.00713 -0.02373 -1.80417 -0.15314 0 0 0 -0.6487 0 0.00154 0.04317 0 2.75711 -0.08876 0 -0.18838 0.17803 0.69188 -0.11431
ILE_11 -5.52795 0.40959 0.26555 -0.44867 0.30089 0.0871 0.39184 -1.04906 -0 -0 -0.32414 0.1253 0 0 0 0 0 -0.01367 0.02652 0.53045 0 -0.7368 0 0.73287 0.13153 0.52654 -4.57209
TYR_12 -9.34144 1.10634 2.6291 -0.67742 0.07705 0.40715 2.08335 -2.07519 -0.01013 -0.08601 -1.12062 0.02494 0 0 0 -0.6487 0 0.02663 0.43598 0 1.8458 -0.09909 0.33412 1.2797 0.04172 0.61971 -3.14701
SER_13 -4.89308 0.94796 3.89012 -0.02727 0 0.06567 2.38578 -1.96881 -0.00466 -0.07169 -0.24679 -0.31908 0 0 0 0 0 -0.00669 0.09643 0.03365 0 -0.55655 0.60446 -0.77834 0.44058 1.16248 0.75415
PRO_14 -4.5035 1.11018 1.85329 -0.07589 5e-05 0.04558 0.83256 -0.8466 -0 -0 0.47389 0.59831 0 0 0 0 0 -0.23075 0.03104 0.2689 0 -0.72904 0 -2.4119 0.26914 1.13466 -2.18006
SER_15 -2.31711 0.21081 2.2065 -0.03167 0.00243 0.05391 0.82496 -1.14785 -0 -0 -0.43116 -0.96428 0 0 0 0 0 -0.01723 0.00123 0.2191 0 -0.29213 0.60172 -0.77834 0.08304 0.44061 -1.33546
LEU_16 -5.20594 0.50863 3.29504 -0.49296 0.26448 0.10672 2.1869 -2.05636 -0.00284 -0.01101 0.01056 0.14884 0 0 0 0 0 -0.00742 0.0349 1.95764 0 -0.37693 0 0.18072 -0.19576 0.33742 0.68265
PHE_17 -3.45531 0.39891 0.44326 -0.55329 0.14024 0.25978 0.13008 -0.85095 -0 -0 0.30672 -0.06233 0 0 0 0 0 -0.06073 0.12474 0 2.73093 -0.1617 0 1.0402 -0.1723 0.35876 0.61701
GLY_18 -3.03894 0.31643 2.76036 -5e-05 0 0 1.7765 -1.42243 -7e-05 -0.00018 -1.0037 -0.40514 0 0 -0.80908 0 0 -0.16816 0 0 0 -1.32138 0 0.83697 -0.14034 0.17789 -2.44132
GLU_19 -5.51204 0.4798 6.12569 -0.8312 0.41289 2.26038 1.96868 -2.52742 -0.00159 -0.00539 -3.02162 -1.847 0 0 -0.55397 0 0 0.0194 0.37661 0 4.70737 0.04837 0 -2.7348 -0.39305 1.07253 0.04365
PRO_20 -4.5917 0.64018 2.40045 -0.11442 0.00128 0.08232 0.92765 -0.94516 -0 -0 -0.80947 0.30458 0 0 0 0 0 0.06055 0.02141 0.15513 0 -1.04162 0 -2.4119 -0.67591 1.40275 -4.59388
ALA_21 -4.1047 0.39288 1.08794 -0.02416 0 0 0.35156 -1.37019 -0 -0 0.29447 -0.52578 0 0 0 0 0 0.0808 0 0 0 -0.13052 0 1.8394 -0.20108 0.83783 -1.47155
LEU_22 -7.00778 0.8545 2.39158 -0.38523 0.07465 0.07536 1.30062 -2.07012 -0.00636 -0.04294 -1.43312 0.11117 0 0 0 0 0 -0.00017 0.28734 1.53782 0 0.48465 0 0.18072 0.53617 0.91326 -2.19788
TYR_23 -9.36215 0.82832 2.40645 -0.65678 0.10054 0.09395 1.5091 -2.25769 -0 -0 -0.46192 -0.31477 0 0 -0.29176 0 0 -0.06774 0.03693 0 3.82257 -0.01426 0.06263 1.2797 0.35993 0.83577 -2.09117
GLY_24 -3.44055 0.41042 1.81912 -0.00142 0 0 0.88713 -1.31633 -0 -0 -0.37597 -0.30556 0 0 0 0 0 0.07276 0 0 0 -0.55183 0 0.83697 0.54812 0.45668 -0.96047
SER_25 -6.27685 1.23468 5.13605 -0.02865 8e-05 0.04949 3.14107 -2.63881 -0.02087 -0.1235 -2.09405 -1.02601 0 0 0 -0.51275 0 -0.01444 2e-05 0.5647 0 -0.40716 0.68094 -0.77834 0.62474 0.39225 -2.09743
THR_26 -5.2067 0.50768 4.7939 -0.16899 0.09873 0.06071 3.12191 -2.30799 -0 -0 -3.74663 0.3668 0 0 -1.15572 0 0 0.17301 0.0001 0.13329 0 -0.12336 2.59142 -1.0874 0.14686 0.55446 -1.24791
ALA_27 -4.54002 0.47825 2.30901 -0.01841 0 0 2.21973 -1.92255 -0.0089 -0.03112 -1.00692 -0.30675 0 0 0 0 0 0.00096 0 0 0 -0.15692 0 1.8394 0.27185 0.43904 -0.43335
THR_28 -4.60435 0.38015 2.73868 -0.14115 0.10643 0.09294 1.02636 -1.85884 -0.02557 -0.1534 0.01999 -1.07433 0 0 0 0 0 -0.05251 0.00037 0.0397 0 -0.31536 2.25372 -1.0874 0.28646 0.42692 -1.94119
ILE_29 -6.42353 0.6331 0.3665 -0.51066 0.48689 0.106 1.41816 -1.49667 -0 -0 -0.48381 -0.02898 0 0 0 0 0 0.28677 0.15001 0.59843 0 -0.40641 0 0.73287 0.03995 0.59885 -3.93255
GLY_30 -4.8142 1.04443 3.13484 -0.00018 0 0 2.01244 -2.16797 -0.01075 -0.04964 -0.45629 -0.25691 0 0 0 0 0 -0.11171 0 0 0 0.98308 0 0.83697 0.21704 0.63684 0.99798
GLN_31 -6.51048 1.16544 3.19699 -0.61452 0.10738 0.93751 1.60743 -2.239 -0 -0 -0.10298 -0.31172 0 0 0 0 0 0.26897 0.03735 0 3.11939 0.04572 0 -0.18838 0.55619 0.59814 1.67341
ARG_32 -3.82523 0.62884 3.409 -0.77656 0.13463 0.48546 2.10445 -1.74762 -0 -0 -2.6207 -0.09965 0 0 -0.81144 0 0 -0.08743 0.17171 2.5384 0 -0.09072 0 -1.2888 0.21117 0.75719 -0.90732
VAL_33 -6.17221 1.22658 3.45739 -0.28283 0.16923 0.06142 2.69543 -2.45698 -0.01075 -0.04964 -1.22532 -0.21778 0 0 0 0 0 -0.05502 0.03162 0.17813 0 -0.57652 0 1.9342 -0.28387 1.35187 -0.22505
PRO_34 -2.68949 0.58791 0.83047 -0.07563 0 0.04636 0.47828 -0.63552 -0.00574 -0.03935 -0.06122 0.56994 0 0 0 0 0 -0.13834 0.04767 0.35722 0 -0.72778 0 -2.4119 -0.13563 1.2078 -2.79495
VAL_35 -2.83045 0.3956 1.33204 -0.32258 0.27155 0.07835 0.63197 -1.0577 -0 -0 0.25666 -0.74375 0 0 0 0 0 0.13191 0.00136 0.19553 0 0.35139 0 1.9342 0.6259 0.46033 1.7123
ALA_36 -5.76122 0.45314 1.87677 -0.0206 0 0 2.0809 -2.21642 -0.01983 -0.11404 -1.15495 -0.13641 0 0 0 0 0 -0.001 0 0 0 -0.13825 0 1.8394 0.30846 0.49874 -2.50531
ALA_37 -3.93335 0.2251 3.31739 -0.03 0.00923 0 2.20119 -2.19121 -0.00777 -0.02797 -1.97869 -0.45833 0 0 -0.47039 0 0 0.01468 0 0 0 0.04423 0 1.8394 0.13959 0.54094 -0.76597
VAL_38 -9.08392 2.06782 2.35553 -0.29226 0.315 0.05923 3.53474 -2.9048 -0 -0 -1.87446 -0.06037 0 0 0 0 0 -0.05912 0.15217 0.38221 0 -0.73455 0 1.9342 0.24746 0.86626 -3.09487
CYS_39 -5.5017 0.75934 3.77814 -0.09346 0.00228 0.05302 2.45428 -2.14876 -0.02653 -0.20361 -2.27538 0.07371 0 0 0 0 0 -0.01035 0.00128 0.25896 0 -0.16765 0 3.6196 0.14584 1.10142 1.82045
MET_40 -12.0058 2.19928 5.08664 -0.4372 0.06633 0.05944 2.09333 -3.12963 -0 -0 -2.71474 0.13495 0 0 0 0 0 -0.04207 0.24883 1.76146 0 0.1169 0 0.60916 0.1842 0.91263 -4.85632
GLN_41 -8.59774 0.62844 7.25112 -0.25563 0.06199 0.2496 4.44199 -3.59942 -0.00337 -0.0269 -4.97958 -0.67728 0 0 -0.77942 -0.75469 0 0.06792 0.32783 0 3.00621 -0.06007 0 -0.18838 -0.17881 0.88239 -3.1838
ALA_42 -4.01813 0.42955 2.14587 -0.03065 0.01334 0 1.65737 -1.7359 -0 -0 -1.82561 -0.49534 0 0 -1.12259 0 0 -0.01806 0 0 0 -0.10926 0 1.8394 0.16493 0.56376 -2.54132
VAL_43 -6.76852 1.27741 1.32587 -0.31626 0.4283 0.07851 2.0646 -2.00341 -0.01772 -0.10587 -1.87108 -0.65298 0 0 -0.67717 0 0 0.08226 0.00944 0.09862 0 0.65224 0 1.9342 0.62029 0.70715 -3.13413
GLY_44 -3.65339 0.54118 3.04225 -0.00024 0 0 1.93092 -1.85625 -0 -0 -1.01643 -0.18329 0 0 0 0 0 -0.09093 0 0 0 -1.49855 0 0.83697 0.57159 0.67574 -0.70044
GLY_45 -1.83881 0.13956 1.82168 -4e-05 0 0 0.77793 -1.05154 -0 -0 0.00882 -0.41892 0 0 0 0 0 -0.15351 0 0 0 0.44991 0 0.83697 0.2445 0.2302 1.04674
ALA_46 -3.69582 0.70587 1.08287 -0.02449 0.00031 0 0.7375 -1.25535 -0 -0 0.12242 -0.36736 0 0 0 0 0 -0.06771 0 0 0 -0.25308 0 1.8394 -0.29413 0.44571 -1.02387
GLN_47 -7.35298 0.59251 6.07514 -0.7435 0.23434 1.12795 3.14734 -3.14473 -0.00751 -0.05591 -3.5615 -0.7219 0 0 -2.21983 0 0 0.42948 0.55962 0 3.87031 0.0641 0 -0.18838 -0.20496 1.08005 -1.02036
LYS_48 -6.79555 0.4787 4.9124 -0.59455 0.10539 0.61115 2.35798 -2.24297 -0 -0 -2.35561 -0.00168 0 0 0 -0.70579 0 0.22501 0.05637 2.57661 0 0.36931 0 -1.5107 0.29393 1.40141 -0.81859
VAL_49 -7.60951 1.21815 2.67509 -0.38398 0.37383 0.0937 2.71518 -2.38385 -0.01869 -0.11321 -1.7798 -0.10785 0 0 0 0 0 -0.0584 0.23822 0.78107 0 -0.6814 0 1.9342 -0.0155 1.02132 -2.10143
TYR_50 -11.5587 2.30377 3.10363 -0.51695 0.01875 0.22976 1.7825 -2.91204 -0.04962 -0.27894 -2.27651 -0.07216 0 0 -0.53266 -0.51275 0 0.46713 0.00661 0 2.06636 -0.1535 0.00216 1.2797 -0.31675 1.25057 -6.6696
THR_51 -6.01212 0.60592 4.25043 -0.24043 0.31716 0.10141 3.13534 -2.39963 -0.02071 -0.16763 -2.17462 -1.06083 0 0 0 0 0 0.27157 0.00278 1.62064 0 -0.15302 2.3232 -1.0874 -0.12679 1.48512 0.6704
TYR_52 -12.8523 2.36435 2.68861 -0.65365 0.17308 0.38188 3.20967 -3.18441 -0.05255 -0.39602 -1.8808 -0.14106 0 0 0 0 0 0.00825 0.22402 0 2.17007 -0.01239 0.06337 1.2797 -0.01325 1.01579 -5.6076
SER_53 -5.22003 0.24421 4.72403 -0.03696 5e-05 0.06516 3.09235 -2.62602 -0.0123 -0.05645 -2.15183 -0.89044 0 0 -0.47039 0 0 0.06837 0.24934 0.04515 0 -0.56077 2.21138 -0.77834 -0.15354 0.62008 -1.63694
LEU_54 -5.51922 0.67108 0.68524 -0.53125 0.32964 0.15721 0.84489 -1.34207 -0 -0 0.86777 0.11148 0 0 0 0 0 -0.01386 0.02516 0.34137 0 -0.02737 0 0.18072 -0.11554 0.45124 -2.88353
ARG_55 -4.7602 0.41534 4.21699 -0.69947 0.1044 0.44369 1.49149 -2.01427 -0.02547 -0.18098 -1.13551 0.42313 0 0 0 0 0 0.05631 0.33747 2.62906 0 -0.0741 0 -1.2888 0.00893 0.44325 0.39126
GLU_56 -4.04679 0.85966 5.31398 -0.20974 0.02591 0.27169 1.93955 -1.95385 -0.01864 -0.14551 -3.138 -0.41447 0 0 -1.0383 0 0 -0.05624 0.09057 0 3.55961 -0.03003 0 -2.7348 -0.28387 0.38681 -1.62247
LEU_57 -2.40529 0.27546 1.48701 -0.517 0.20806 0.16017 0.23377 -0.72554 -0 -0 -0.1429 -0.05574 0 0 0 0 0 0.00044 0.04603 0.16492 0 0.59596 0 0.18072 -0.03109 0.3647 -0.16032
LEU_58 -5.13286 0.5107 3.61143 -0.49068 0.12502 0.09094 1.3966 -1.86661 -0.00835 -0.05525 -0.23898 0.24752 0 0 0 0 0 0.01531 0.02723 0.88968 0 -0.36981 0 0.18072 0.16065 0.53516 -0.37155
ASP_59 -1.80606 0.40977 1.84958 -0.11322 0.01188 0.32061 0.30177 -0.82751 -0.0098 -0.08667 -0.26654 -0.53437 0 0 0 0 0 -0.10798 0.00299 0 2.24498 -0.12293 0 -2.3716 -0.27407 0.96292 -0.41625
PRO_60 -4.46842 0.72763 2.52405 -0.18728 0.00221 0.12917 1.37408 -1.21695 -0 -0 -1.32937 0.17785 0 0 0 0 0 0.16372 0.0063 0.32423 0 -0.78877 0 -2.4119 -0.18457 0.82841 -4.32962
VAL_61 -7.28581 1.16493 3.14655 -0.31234 0.19987 0.06266 2.26809 -2.48631 -0.0099 -0.13907 -2.3599 -0.34102 0 0 0 0 0 0.03148 0.20954 0.08411 0 -0.46977 0 1.9342 -0.23868 0.63476 -3.90661
PHE_62 -10.881 1.70437 2.65198 -0.6712 0.12982 -0.02908 2.59038 -2.80366 -0.01787 -0.06513 -1.77618 -0.41785 0 0 0 0 0 0.45711 0.10618 0 3.03833 -0.06372 0 1.0402 -0.27068 1.00834 -4.26969
VAL_63 -8.45901 1.32354 1.19916 -0.27849 0.25775 0.05715 1.50656 -2.28198 -0 -0 -0.42931 -0.316 0 0 0 0 0 -0.05596 0.20372 0.29192 0 -0.79017 0 1.9342 -0.2902 0.7867 -5.34042
GLN_64 -6.8084 0.72205 4.85797 -0.31474 0.05437 0.27431 2.28239 -2.66286 -0.01787 -0.06513 -2.36952 -0.6308 0 0 0 0 0 0.00197 0.12031 0 4.37516 0.19659 0 -0.18838 -0.02506 0.4178 0.22017
ASN_65 -2.75987 0.28208 3.39081 -0.19438 0.0411 0.32532 1.76941 -1.53042 -0 -0 -1.14932 -0.99267 0 0 0 -0.97951 0 -0.08338 0.00621 0 1.88983 -1.00883 0 -0.93687 -0.25437 0.36842 -1.81643
GLY_66 -2.97557 0.25069 2.65012 -5e-05 0 0 1.13294 -1.51298 -0 -0 -1.26599 -0.39583 0 0 -0.81144 0 0 -0.18033 0 0 0 -1.42151 0 0.83697 -0.95839 0.27288 -4.37848
ASN_67 -4.58455 0.43988 4.71739 -0.26399 0.07799 0.44527 2.55345 -2.4385 -0 -0 -1.93396 -0.84005 0 0 0 0 0 0.06899 0.0918 0 1.94518 -0.4505 0 -0.93687 -0.59595 0.26062 -1.44377
ILE_68 -6.39017 1.22821 1.07899 -0.51058 0.42173 0.12254 0.85985 -1.61451 -0 -0 0.18239 -0.1242 0 0 0 0 0 -0.01539 0.08413 0.35982 0 -0.53574 0 0.73287 -0.26724 0.58147 -3.80581
ILE_69 -6.43509 0.78983 3.33657 -0.45621 0.36171 0.09052 1.92827 -2.21795 -0 -0 -1.54128 0.05623 0 0 0 0 0 -0.07736 0.11561 0.44169 0 -0.65757 0 0.73287 -0.32593 0.63038 -3.22771
ASP_70 -5.44601 0.69362 6.06607 -0.1677 0.01262 0.5106 3.49756 -2.91389 -0.00397 -0.04789 -5.90756 -0.99213 0 0 -0.91588 -0.38324 0 0.00978 0.03121 0 3.0576 -0.04246 0 -2.3716 -0.24278 0.31246 -5.2436
ILE_71 -6.58361 0.74695 3.13275 -0.72837 0.59231 0.26285 1.89776 -2.22161 -0 -0 -0.07388 0.25046 0 0 0 0 0 -0.14883 0.08382 0.85527 0 0.35623 0 0.73287 -0.18457 0.46452 -0.56505
THR_72 -2.79071 0.32143 2.97463 -0.1342 0.04609 0.0765 1.50431 -1.50074 -0 -0 -3.04924 -0.11078 0 0 -0.91588 -0.38324 0 -0.06962 0.02945 0.01879 0 -0.21128 4.09732 -1.0874 -0.35079 0.47401 -1.06136
VAL_73 -3.68914 0.28466 2.72838 -0.2989 0.20419 0.06912 1.35826 -1.57324 -0 -0 -0.41015 -0.46 0 0 0 0 0 -0.01388 0.00013 0.28037 0 -0.49685 0 1.9342 -0.20333 0.24613 -0.04007
ILE_74 -7.70453 1.02013 2.91441 -0.53145 0.47578 0.10361 1.56101 -2.41932 -0.00397 -0.04789 -0.10891 0.09714 0 0 0 0 0 -0.05137 0.19287 1.17918 0 0.46734 0 0.73287 -0.00837 0.43451 -1.69695
ASP_75 -1.86027 0.22904 1.38603 -0.11491 0.0006 0.34487 0.31562 -0.67657 -0 -0 0.16705 -0.81884 0 0 0 0 0 0.05643 0.02052 0 2.74806 -0.29084 0 -2.3716 -0.23811 0.46328 -0.63965
LEU_76 -5.62369 1.02359 2.24706 -0.49966 0.30555 0.12028 1.39138 -1.72787 -0 -0 0.18416 0.07491 0 0 0 0 0 0.13331 0.19702 1.07353 0 -0.26021 0 0.18072 0.26702 1.01616 0.10328
PRO_77 -4.97085 0.8417 1.84516 -0.13896 0 0.09832 0.61773 -1.02922 -0 -0 -0.07333 0.24572 0 0 0 0 0 0.05714 0.00866 0.65802 0 -0.94073 0 -2.4119 0.34633 1.165 -3.6812
THR_78 -6.64256 1.19323 2.5874 -0.16845 0.10715 0.09893 1.67888 -1.83906 -0 -0 -0.37629 -0.21249 0 0 -0.53266 0 0 -0.05029 0.07046 1.55479 0 0.06799 2.51987 -1.0874 -0.04365 0.73164 -0.34251
TYR_79 -6.93151 1.18456 2.58795 -0.63789 0.26001 0.33805 2.09753 -1.82327 -0.00552 -0.0935 -1.28135 -0.18808 0 0 0 -0.75469 0 0.29357 0.14135 0 2.24786 -0.15207 0.00255 1.2797 1.64034 1.99013 2.19572
PRO_80 -4.18802 0.89695 1.87616 -0.17989 0.1019 0.12681 0.13808 -0.73383 -0.00571 -0.03994 -0.54871 0.06032 0 0 0 0 0 0.03875 0.03579 0.19642 0 -0.94411 0 -2.4119 1.95077 1.82773 -1.80243
ILE_81 -7.83001 0.89583 1.94283 -0.53654 0.35779 0.13965 1.38556 -2.06628 -0 -0 -1.20315 -0.24597 0 0 0 0 0 -0.00692 0.04916 0.45712 0 -0.11265 0 0.73287 0.23992 0.58413 -5.21665
TYR_82 -6.45881 0.48475 5.81408 -0.70133 0.09628 0.42598 3.38726 -2.92341 -0 -0 -2.87306 -0.21197 0 0 0 0 0 0.02122 0.09089 0 2.14044 -0.33737 1e-05 1.2797 0.58493 0.54171 1.36129
GLN_83 -7.00962 0.59334 5.97993 -0.59209 0.1952 0.97943 2.45731 -2.84105 -0.02939 -0.25519 -1.69299 -2.41422 0 0 0 -0.65135 0 -0.06086 0.11032 0 4.22943 -0.25892 0 -0.18838 0.49544 0.5254 -0.42828
LYS_84 -3.1704 0.32205 4.66691 -0.44959 0.06457 0.26508 1.40635 -1.81387 -0.01295 -0.09537 -2.42466 0.43925 0 0 0 -0.7656 0 -0.08935 0.00758 1.93058 0 -0.02451 0 -1.5107 -0.52614 0.54 -1.24076
ASP_85 -3.81216 0.34351 5.68996 -0.12182 0.01929 0.37788 2.4826 -2.27475 -0.01675 -0.05386 -3.48462 -0.23912 0 0 0 -0.7656 0 -0.04419 0.00986 0 2.63861 -0.32629 0 -2.3716 -0.51972 0.37893 -2.08984
GLY_86 -1.77737 0.16891 2.44682 -5e-05 0 0 1.0587 -1.21608 -0 -0 -0.60369 -0.36092 0 0 0 0 0 -0.17394 0 0 0 -1.51573 0 0.83697 -0.16111 0.28071 -1.01679
SER_87 -4.38787 0.51945 4.18566 -0.02927 0.01413 0.02921 2.12579 -2.14789 -0.03326 -0.21407 -0.63404 0.00769 0 0 0 0 0 -0.09167 0.01051 0.12033 0 0.19817 0.60143 -0.77834 0.37891 0.40891 0.28377
ASP_88 -3.89144 0.20579 4.39659 -0.15334 0.00099 0.45921 1.97909 -2.03414 -0.00571 -0.03994 -1.41886 -0.83926 0 0 0 0 0 0.41059 0.01022 0 2.75285 -0.04843 0 -2.3716 0.07532 0.49326 -0.0188
TYR_89 -5.86544 0.70345 2.37381 -1.16499 0.24665 0.6928 1.58904 -1.85181 -0 -0 -0.4326 -0.26087 0 0 0 0 0 0.15673 0.07365 0 1.53626 -0.49818 0.00152 1.2797 -0.2571 0.8037 -0.87367
SER_90 -2.40969 0.38776 2.00916 -0.02667 0 0.062 0.7914 -1.07049 -0 -0 -0.67716 -0.46672 0 0 -0.82646 0 0 0.2162 2e-05 0.09245 0 -0.49904 0.60149 -0.77834 0.16635 1.51363 -0.91411
PRO_91 -2.70281 0.54451 0.84568 -0.12675 0.00168 0.09203 0.38077 -0.5943 -0 -0 0.15786 0.22329 0 0 0 0 0 -0.06578 0.00648 0.20403 0 -1.02992 0 -2.4119 -0.26714 1.10763 -3.63462
ILE_92 -6.21406 0.68697 0.86162 -0.47093 0.40678 0.08135 1.23007 -1.36909 -0 -0 -0.77413 0.21159 0 0 -0.7162 0 0 0.51044 0.04637 0.37528 0 -0.36837 0 0.73287 0.23837 0.45654 -4.07452
GLY_93 -1.9361 0.2067 1.49531 -0.0013 0 0 0.75811 -0.90128 -0.025 -0.18256 -0.74851 -0.33566 0 0 0 0 0 0.00425 0 0 0 -1.51641 0 0.83697 1.04515 0.3982 -0.90213
ASP_94 -3.08928 0.20473 3.44695 -0.12727 0.02911 0.39175 1.53218 -1.56149 -0 -0 -2.34913 -0.35046 0 0 0 -0.97951 0 -0.00471 0.03202 0 3.53947 -0.63438 0 -2.3716 0.35189 0.39695 -1.54277
VAL_95 -5.83603 1.01423 1.29009 -0.35387 0.20266 0.0847 1.90647 -1.69329 -0.01749 -0.12665 -1.34828 0.15935 0 0 0 0 0 -0.04125 0.01278 0.78599 0 -0.44317 0 1.9342 -0.05324 0.54238 -1.98042
TYR_96 -5.51342 0.75206 1.05688 -0.61713 0.08582 0.32977 1.09507 -1.38463 -0.05242 -0.28904 -0.45627 -0.10466 0 0 0 0 0 0.0578 0.15929 0 3.21717 0.0604 0.00121 1.2797 -0.17834 0.60016 0.09941
ALA_97 -2.53201 0.1942 0.91689 -0.01916 0 0 0.80363 -0.88503 -0 -0 -0.15342 -0.40372 0 0 0 0 0 -0.00272 0 0 0 -0.38911 0 1.8394 -0.06335 0.42647 -0.26794
ALA_98 -3.45082 0.31488 1.24218 -0.02257 0 0 1.06253 -1.08378 -0 -0 -0.37 -0.41154 0 0 0 0 0 -0.01464 0 0 0 -0.43179 0 1.8394 0.1279 0.13367 -1.06458
HIS_99 -3.31693 0.16885 2.67106 -0.81128 0.03558 1.0665 1.1691 -1.32563 -0 -0 -1.76415 -0.57341 0 0 0 -0.68472 0 0.04934 0.11762 0 1.73545 -0.22952 0 -0.45461 0.22224 0.19659 -1.72794
PHE_100 -3.91472 0.52844 3.49834 -0.92627 0.22401 0.3607 1.63926 -1.77309 -0.00119 -0.00318 -1.45377 -0.5475 0 0 0 0 0 -0.01741 0.06616 0 3.14987 -0.40486 0 1.0402 0.70269 0.31943 2.48712
THR_101 -3.34319 0.18407 3.04855 -0.17155 0.08614 0.05992 1.30022 -1.43011 -0.01134 -0.13599 -1.40555 -0.14054 0 0 0 -0.97525 0 -0.04057 0.00359 0.11473 0 -0.0715 2.28234 -1.0874 0.56967 0.42268 -0.74108
THR_102 -3.74163 0.29037 2.80794 -0.16602 0.07001 0.05929 1.54595 -1.5802 -0.01194 -0.08857 -1.9168 -1.00426 0 0 -1.14609 0 0 -0.0209 0.0021 0.2304 0 -0.36486 2.31052 -1.0874 0.53856 0.4684 -2.80513
ILE_103 -1.63486 0.18446 1.43208 -0.47838 0.33281 0.10326 0.48387 -0.75747 -0.00434 -0.05526 -0.10807 0.21336 0 0 -0.20656 0 0 -0.05817 0.00698 0.32435 0 -0.40816 0 0.73287 0.29813 0.37922 0.78012
GLY_104 -2.82859 0.18968 2.86253 -5e-05 0 0 1.56332 -1.43838 -0.02278 -0.15615 -0.88521 -0.39209 0 0 0 0 0 -0.17103 0 0 0 -1.43245 0 0.83697 -0.75436 0.29407 -2.33452
SER_105 -5.96929 0.51492 5.9698 -0.03669 0.00089 0.052 3.39749 -2.72391 -0.00726 -0.10279 -1.94928 -0.88859 0 0 -0.93953 0 0 0.00779 0.00537 0.18906 0 -0.35268 1.72528 -0.77834 -0.87423 0.47558 -2.2844
SER_106 -2.46918 0.2043 2.23444 -0.03178 0.00179 0.05554 0.52891 -1.0971 -0.00667 -0.0522 -0.24201 -0.98653 0 0 0 0 0 -0.04936 0.0015 0.4493 0 -0.22801 0.60006 -0.77834 -0.59794 0.38896 -2.07433
ARG_107 -4.51346 0.46621 4.20819 -0.64276 0.08784 0.42401 1.90807 -1.98892 -0.02719 -0.21298 -1.58183 0.65472 0 0 0 0 0 0.69108 0.0186 1.92402 0 -0.12375 0 -1.2888 -0.56951 0.78226 0.21579
PRO_108 -2.08254 0.35456 0.88401 -0.1311 0.00236 0.09586 0.21202 -0.49571 -0 -0 -0.30332 0.19585 0 0 0 0 0 -0.081 0.01824 0.19696 0 -0.91107 0 -2.4119 -0.68809 0.92981 -4.21507
VAL_109 -3.38196 0.25766 1.91143 -0.30501 0.15871 0.06256 1.15944 -1.231 -0.01161 -0.07385 -1.54484 -0.43892 0 0 0 0 0 0.06397 0.01081 0.09424 0 -0.33166 0 1.9342 -0.59901 0.34062 -1.92421
GLN_110 -4.73863 0.32933 2.80638 -0.33259 0.03978 0.16407 0.44731 -1.56527 -0.00409 -0.07252 -0.3774 -0.10514 0 0 0 0 0 -0.01707 0.03075 0 3.21164 0.28417 0 -0.18838 -0.20251 0.26592 -0.02424
TRP_111 -8.18755 0.64881 4.82848 -1.03639 0.04174 0.26672 2.71197 -2.73892 -0 -0 -3.10252 -0.70807 0 0 0 0 0 -0.04384 0.00335 0 2.32521 -0.0808 0 1.6906 -0.02147 0.38323 -3.01945
THR_112 -3.68179 0.35043 1.82176 -0.12102 0.05566 0.09191 0.45689 -1.26347 -0.0106 -0.1144 -0.65863 -0.69505 0 0 0 0 0 -0.00559 0.00373 0.40173 0 -0.22176 2.32487 -1.0874 -0.09919 0.33114 -2.1208
THR_113 -5.30361 0.48492 3.85362 -0.1868 0.10892 0.06785 2.80523 -2.13053 -0.00669 -0.0471 -3.09268 -1.11461 0 0 -0.09958 0 0 0.14674 0.00181 0.1071 0 0.10095 2.2947 -1.0874 0.45878 0.33832 -2.30005
VAL_114 -5.8929 0.55828 1.6889 -0.252 0.13159 0.05054 1.09979 -1.79426 -0.00244 -0.03087 -0.83391 -0.29442 0 0 -0.09958 0 0 -0.00742 0.00869 0.31562 0 -0.68915 0 1.9342 0.39134 0.40312 -3.31489
LEU_115 -7.20336 0.73719 2.13735 -0.45795 0.1913 0.08375 1.84686 -2.04565 -0 -0 -1.96498 0.09877 0 0 0 0 0 0.01993 0.01389 0.57305 0 -0.27929 0 0.18072 -0.28033 0.30365 -6.04511
TRP_116 -8.68834 0.78132 1.89343 -0.91826 0.06733 0.67057 1.19736 -2.17864 -0 -0 -1.45689 -0.10672 0 0 -0.45042 0 0 0.00272 0.0038 0 2.38447 -0.17363 0 1.6906 -0.07165 0.33775 -5.01518
ARG_117 -4.83765 0.46443 6.00895 -0.86668 0.16167 0.62029 3.35918 -2.60974 -0 -0 -4.45731 -0.11482 0 0 -2.22854 0 0 0.04014 0.02613 2.03863 0 -0.09204 0 -1.2888 0.05689 0.76733 -2.95195
ALA_118 -1.84533 0.31408 1.75646 -0.02638 0.00101 0 0.45024 -0.94725 -0 -0 0.03564 -0.28721 0 0 0 0 0 -0.05129 0 0 0 0.11036 0 1.8394 -0.17204 0.84455 2.02223
ASN_119 -1.69435 0.21753 1.34134 -0.19869 0.0271 0.3324 0.31777 -0.82236 -0 -0 -0.28673 -0.92762 0 0 0 0 0 0.00956 0.10927 0 1.55861 -0.66156 0 -0.93687 -0.04627 0.60351 -1.05735
ILE_120 -3.92226 0.53612 3.70129 -0.53169 0.37801 0.14279 2.00463 -1.81439 -0 -0 -1.52456 -0.32197 0 0 0 0 0 0.07681 0.014 0.46218 0 0.11342 0 0.73287 0.03045 0.58159 0.65932
SER_121 -2.19101 0.16569 1.2879 -0.03274 0 0.07586 0.33158 -0.68455 -0 -0 -0.48743 -0.23044 0 0 0 0 0 -0.00524 0.00396 0.14503 0 -0.44825 0.60088 -0.77834 -0.21993 0.32112 -2.14589
LYS_122 -4.06426 0.20488 3.52259 -0.41478 0.06149 0.2018 1.90946 -1.72725 -0.03984 -0.16276 -1.98398 0.3959 0 0 0 0 0 0.06692 0.02419 2.43686 0 -0.12562 0 -1.5107 0.08582 0.21456 -0.9047
GLN_123 -4.28486 0.24733 3.03628 -0.34495 0.05169 0.17132 1.0916 -1.54047 -0.04711 -0.18931 -2.01916 -0.0291 0 0 0 -1.14106 0 -0.00721 0.06604 0 3.28252 0.02733 0 -0.18838 0.09575 0.34745 -1.3743
ILE_124 -7.38621 0.88946 3.00907 -0.61907 0.44762 0.11701 2.28685 -2.134 -0 -0 -2.09952 0.31816 0 0 0 0 0 -0.009 0.00993 0.95418 0 -0.77553 0 0.73287 -0.36012 0.47407 -4.14424
ARG_125 -4.80615 0.36202 2.79858 -0.43155 0.04667 0.24191 0.90591 -1.48661 -0.02326 -0.08967 -1.62411 -0.07344 0 0 0 -1.14106 0 0.05754 0.38082 2.40064 0 0.02243 0 -1.2888 0.09277 0.48894 -3.16642
LEU_126 -7.34338 1.15465 4.08135 -0.53678 0.28499 0.13765 3.13719 -2.61579 -0.01161 -0.07385 -2.68146 0.07934 0 0 0 0 0 0.11333 0.2964 0.96101 0 -0.2126 0 0.18072 0.36417 0.7224 -1.96227
ARG_127 -3.06935 0.1788 2.9192 -0.49762 0.05636 0.25518 0.7024 -1.36088 -0.02641 -0.18152 -1.05903 0.61516 0 0 0 0 0 -0.08349 0.01433 2.01626 0 0.00724 0 -1.2888 -0.26911 0.96137 -0.10991
GLY_128 -2.75677 0.22346 3.02281 -0.00027 0 0 1.57633 -1.52848 -0.0106 -0.12361 -0.97569 -0.27523 0 0 0 0 0 -0.07264 0 0 0 0.6316 0 0.83697 -0.18129 0.57052 0.9371
HIS_D_129 -2.91952 0.19434 2.66363 -0.38039 0.05928 0.41818 1.12379 -1.37035 -0 -0 -1.01261 -0.50503 0 0 -0.80908 0 0 -0.04234 0.05074 0 3.10515 -0.46939 0 -0.45461 -0.06667 0.58008 0.16519
ALA_130 -2.41943 0.2276 1.35087 -0.0224 0 0 0.94773 -0.99751 -6e-05 -0.00157 -0.80139 -0.48175 0 0 0 0 0 0.01655 0 0 0 -0.5257 0 1.8394 -0.18543 0.69548 -0.35759
THR_131 -5.93084 0.74042 5.73285 -0.11629 0.04875 0.06947 3.17972 -2.75349 -0 -0 -4.16448 -0.04844 0 0 -1.10792 -0.34402 0 -0.02834 0.04402 0.03779 0 -0.38245 4.10998 -1.0874 -0.15353 1.3367 -0.8175
PRO_132 -5.74605 0.77304 3.61308 -0.06651 0 0.04171 2.01622 -1.65347 -0.00351 -0.03387 -0.66486 0.58792 0 0 0 0 0 -0.10088 0.0227 0.1807 0 -0.35581 0 -2.4119 -0.06488 1.46416 -2.40222
THR_133 -6.51583 0.83843 6.40314 -0.19149 0.0802 0.12383 3.16474 -3.02728 -0 -0 -3.22113 0.15765 0 0 0 -0.29052 0 -0.0698 0.15068 2.13777 0 0.12569 2.33015 -1.0874 -0.0318 0.71503 1.79206
ASP_134 -5.24682 0.48622 6.62201 -0.11316 0.01766 0.34408 3.6756 -2.91659 -0 -0 -6.65986 -0.5188 0 0 -1.10792 -1.0498 0 -0.07166 0.00025 0 2.96064 -0.37018 0 -2.3716 -0.53176 0.63725 -6.21445
GLN_135 -6.80067 0.56118 5.19661 -0.25973 0.05532 0.21303 2.38658 -2.6103 -0.00351 -0.03387 -1.76346 -0.61939 0 0 -0.61306 0 0 0.051 0.03727 0 2.84586 0.01579 0 -0.18838 -0.48918 0.42263 -1.59627
PHE_136 -8.86122 1.03296 3.75005 -0.88119 0.07597 0.11726 2.95339 -2.7269 -0.01239 -0.04546 -1.84359 -0.62409 0 0 0 0 0 -0.01222 0.58291 0 1.95165 -0.14184 0 1.0402 0.15114 0.55187 -2.94151
LEU_137 -5.54435 0.6682 0.96732 -0.47022 0.24311 0.11962 0.59867 -1.31894 -0.00984 -0.03169 -0.41065 0.02633 0 0 0 0 0 -0.06382 0.09853 2.02878 0 -0.19156 0 0.18072 0.25384 0.61275 -2.2432
PHE_138 -10.9794 1.89706 3.79961 -0.91105 0.20095 0.23832 3.20164 -2.91502 -0.02362 -0.08517 -1.36301 -0.69165 0 0 0 0 0 -0.05593 0.0392 0 2.72571 -0.16587 0 1.0402 0.03843 0.53855 -3.47108
PHE_139 -7.16628 0.9792 1.47517 -0.58132 0.06904 0.32746 0.99416 -1.60924 -0.0196 -0.10621 -1.16776 0.00472 0 0 -0.37014 0 0 -0.07782 0.02403 0 2.31925 -0.21754 0 1.0402 0.14697 0.68713 -3.24856
ASN_140 -7.72512 1.45676 6.3756 -0.12337 0.00795 0.15156 2.85899 -3.09561 -0.021 -0.11423 -2.64437 -0.53708 0 0 -0.61479 -0.56664 0 0.25105 0.06559 0 2.179 -0.18223 0 -0.93687 2.78475 2.20906 1.779
PRO_141 -3.91292 0.96337 2.99007 -0.12514 5e-05 0.08791 1.50539 -1.32055 -0 -0 -1.62864 0.27426 0 0 0 0 0 -0.02628 0.01884 0.22657 0 -1.12007 0 -2.4119 2.25902 2.0701 -0.14992
GLN_142 -5.15046 0.3158 4.14363 -0.74333 0.43359 1.11229 1.41222 -1.86552 -0.01165 -0.06184 -1.82421 -1.95151 0 0 -0.85401 0 0 -0.13376 0.12152 0 3.07879 0.01169 0 -0.18838 -0.1929 0.55903 -1.78903
LEU_143 -4.45421 0.70409 1.26208 -0.51335 0.28359 0.1494 0.83312 -1.30843 -0.00127 -0.00625 -0.30877 0.08377 0 0 0 0 0 -0.0589 0.0333 0.22131 0 -0.08346 0 0.18072 -0.05828 0.49756 -2.544
SER_144 -4.14773 0.19645 3.70577 -0.03431 0.0015 0.04754 2.14245 -1.76242 -0.01037 -0.07175 -1.53899 -0.55007 0 0 0 -0.56664 0 -0.02291 0.01329 0.96579 0 -0.02081 1.75017 -0.77834 -0.54027 0.4262 -0.79544
MET_145 -5.8285 0.36027 3.53596 -0.53597 0.19233 0.25197 2.16674 -2.11531 -0.02059 -0.14867 -1.67173 -0.25244 0 0 0 0 0 0.048 0.11267 1.79352 0 0.09261 0 0.60916 -0.15257 0.40245 -1.16009
SER_146 -4.23652 0.44992 3.38707 -0.02984 0.00016 0.04802 1.14845 -1.5918 -0 -0 -0.47532 -0.71181 0 0 -0.36195 0 0 -0.08896 0.00753 0.53545 0 0.16813 1.71498 -0.77834 0.04275 0.58576 -0.18631
GLY_147 -1.45984 0.0425 1.92977 -8e-05 0 0 1.14617 -0.94078 -0 -0 -0.1058 -0.37588 0 0 -0.89518 0 0 -0.09771 0 0 0 -1.52551 0 0.83697 -0.34912 0.53127 -1.26322
SER_148 -2.71861 0.13309 3.60112 -0.02966 0.00831 0.0267 1.98633 -1.64038 -0 -0 -1.66748 0.1714 0 0 -0.61479 0 0 -0.03627 0.00354 0.68379 0 -0.07008 0.6008 -0.77834 -0.09348 0.32731 -0.10668
ASN_149 -6.18213 0.36674 4.90097 -0.29092 0.00346 0.5621 1.82814 -2.52162 -0.01022 -0.07692 -0.75596 -0.42432 0 0 -0.89518 0 0 -0.01312 0.0374 0 4.54102 -0.11453 0 -0.93687 0.1151 0.43383 0.56696
LEU_150 -7.11922 1.19229 3.92773 -0.4852 0.2453 0.09952 1.84531 -2.40024 -0.00028 -0.00103 -0.11928 0.3179 0 0 0 0 0 0.27664 0.104 0.736 0 -0.07808 0 0.18072 -0.23321 0.94342 -0.56772
PRO_151 -1.976 0.43948 1.00944 -0.08479 3e-05 0.05269 0.4553 -0.49102 -0 -0 0.37454 0.69024 0 0 0 0 0 -0.06074 0.00403 0.58524 0 -0.3304 0 -2.4119 -0.41576 1.14853 -1.01108
THR_152 -1.91369 0.34764 1.47922 -0.15442 0.0807 0.1197 0.23498 -0.83896 -0 -0 -0.18119 -1.27866 0 0 0 0 0 0.19706 0.0902 0.13348 0 -0.0036 2.27317 -1.0874 0.35808 0.66239 0.51871
THR_153 -3.94258 0.53884 3.14594 -0.10593 0.05763 0.07143 1.1862 -1.56752 -0.00028 -0.00103 -0.71888 -0.42884 0 0 0 0 0 -0.01461 0.39001 0.17613 0 -0.52875 2.28487 -1.0874 0.43458 0.61576 0.50555
THR_154 -4.93415 0.86399 1.77844 -0.16131 0.07387 0.05492 1.52495 -1.43064 -0 -0 -0.78329 -0.03513 0 0 0 0 0 -0.03771 0.00513 0.18757 0 0.00466 2.27569 -1.0874 -0.09208 0.58894 -1.20355
TYR_155 -9.84249 1.3358 4.55109 -0.92645 0.09574 0.18447 2.82124 -3.13119 -0.00414 -0.07683 -1.75794 -0.47116 0 0 0 0 0 -0.01994 0.03835 0 1.8928 -0.29743 0.00631 1.2797 0.27315 0.61396 -3.43496
GLY_156 -3.56573 0.40289 2.78615 -0.00042 0 0 1.46687 -1.6442 -0.00949 -0.09285 -0.23551 -0.27139 0 0 -0.86298 0 0 -0.05984 0 0 0 0.5136 0 0.83697 0.72802 0.50217 0.49425
LEU_157 -6.44705 0.94896 2.34199 -0.79366 0.46823 0.22097 1.88801 -1.73145 -0 -0 -0.94724 0.18779 0 0 -0.79377 0 0 0.01745 0.11281 1.53092 0 -0.17625 0 0.18072 0.78774 0.60099 -1.60283
THR_158 -3.97174 0.40378 2.78688 -0.1544 0.07132 0.05644 1.34419 -1.73257 -0.02297 -0.11838 -1.43035 0.45641 0 0 0 -0.78603 0 -0.01783 0.0027 0.2843 0 -0.20817 2.30007 -1.0874 0.31725 0.6334 -0.87311
VAL_159 -5.44149 0.63013 0.91287 -0.29166 0.23154 0.07 1.09652 -1.39082 -0 -0 0.46806 -0.4497 0 0 0 0 0 -0.03154 0.00487 0.17773 0 -0.51916 0 1.9342 -0.04035 0.2676 -2.3712
SER_160 -4.94218 0.44652 4.16294 -0.03741 0.00114 0.05841 2.11241 -1.91292 -0.00568 -0.01725 -1.28155 -0.51924 0 0 -0.75012 0 0 -0.06012 0.07133 0.35038 0 -0.27226 1.72106 -0.77834 -0.42449 0.42783 -1.64954
SER_161 -3.31192 0.41977 2.76203 -0.03204 0.00108 0.05668 1.31105 -1.35353 -0 -0 0.40328 -0.94924 0 0 0 0 0 -0.05165 0.01151 0.19278 0 -0.36086 0.6037 -0.77834 -0.61948 0.42211 -1.27308
LEU_162 -3.098 0.40808 1.99774 -0.51087 0.22749 0.14254 0.71608 -1.18077 -0 -0 -0.19701 0.09178 0 0 0 0 0 -0.06357 0.07692 0.09383 0 -0.14904 0 0.18072 -0.58587 0.25663 -1.59332
VAL_163 -5.50257 0.81278 2.80595 -0.27246 0.18199 0.05444 1.67689 -2.09455 -0 -0 -0.78212 -0.24255 0 0 0 0 0 -0.06418 0.00164 0.36241 0 -0.80858 0 1.9342 -0.52364 0.41122 -2.04914
SER_164 -3.72888 0.27982 4.94787 -0.03739 0 0.06538 2.89907 -2.1524 -0 -0 -2.3404 -0.43093 0 0 -1.19759 -0.59607 0 0.11355 0.11519 0.1376 0 -0.52435 1.782 -0.77834 -0.21414 0.50739 -1.15262
LEU_165 -2.6413 0.09948 2.84797 -0.51136 0.23739 0.14863 1.45429 -1.30825 -0 -0 -1.11238 0.14508 0 0 -0.84267 0 0 0.02808 0.00675 0.0872 0 -0.05654 0 0.18072 -0.1086 0.39121 -0.95431
THR_166 -2.07612 0.24089 2.48859 -0.13047 0.07472 0.0837 0.85451 -1.10789 -0 -0 -0.58316 -0.98525 0 0 -0.51103 0 0 0.00174 0.01152 0.05843 0 -0.50079 2.26648 -1.0874 -0.25221 0.25084 -0.90289
GLU_167 -4.85045 0.45915 5.55429 -0.19163 0.033 0.3071 3.00046 -2.42786 -0 -0 -3.44845 -0.33775 0 0 -0.68657 -0.59607 0 -0.01894 0.10138 0 2.86043 0.46438 0 -2.7348 0.31609 0.28836 -1.90788
ARG_168 -5.36067 0.61887 3.38835 -0.80457 0.34329 0.63084 1.27477 -1.73145 -0 -0 -1.35674 -0.14792 0 0 0 -1.13804 0 0.07724 0.08159 3.35519 0 -0.21274 0 -1.2888 0.36795 0.6644 -1.23844
GLN_169 -7.3655 0.49447 5.55996 -0.73153 0.11725 0.55014 2.69182 -2.87934 -0.01289 -0.13244 -2.83174 -0.364 0 0 -1.45727 0 0 -0.04967 0.03281 0 2.81719 0.23315 0 -0.18838 0.06576 0.64852 -2.80165
GLU_170 -6.49773 0.3877 5.13255 -0.21071 0.04506 0.31532 1.75695 -2.42172 -0 -0 -2.84034 -0.44154 0 0 -0.79453 -1.13804 0 -0.00477 0.02302 0 3.02395 -0.04998 0 -2.7348 0.08581 0.31789 -6.04593
GLU_171 -7.5954 0.87638 6.83626 -0.38037 0.09835 0.73771 3.34253 -3.24645 -0.01017 -0.03178 -2.8779 -0.73711 0 0 0 -0.78603 0 0.02143 0.15717 0 3.30429 0.19124 0 -2.7348 0.61355 0.51621 -1.70487
ILE_172 -7.82839 0.63308 2.99443 -0.60921 0.3798 0.11749 1.981 -2.42097 -0 -0 -2.02322 0.38322 0 0 -0.77942 0 0 -0.05576 0.08152 0.93695 0 -0.76027 0 0.73287 0.4225 0.65647 -5.1579
ASN_173 -8.46545 0.8502 6.10286 -0.31861 0.11325 0.57007 3.15906 -3.48402 -0.01017 -0.03178 -2.30557 -0.72944 0 0 -1.41435 0 0 0.60257 0.00981 0 2.01021 -0.54635 0 -0.93687 -0.06373 0.85874 -4.02957
ALA_174 -4.34113 0.51738 2.74802 -0.02797 0.01315 0 1.18691 -1.98435 -8e-05 -0.00039 -1.56306 -0.58435 0 0 -0.36655 0 0 -0.06234 0 0 0 0.25758 0 1.8394 0.29545 0.78232 -1.29
GLY_175 -3.60717 0.43019 3.21778 -6e-05 0 0 0.82893 -1.64647 -0.00301 -0.06228 -0.20607 -0.35997 0 0 0 0 0 -0.16593 0 0 0 -1.52088 0 0.83697 -0.28806 0.53962 -2.00641
LYS_176 -5.18133 0.18817 4.30925 -0.29826 0.04005 0.15093 2.11294 -2.10205 -0 -0 -1.5572 -0.2269 0 0 0 0 0 0.20458 0.02467 2.22285 0 0.01598 0 -1.5107 -0.44416 0.54185 -1.50931
TRP_177 -13.7057 1.96335 4.62616 -1.29918 0.17616 0.26015 3.27674 -3.87653 -0.01289 -0.13244 -1.08331 -0.77086 0 0 0 0 0 -0.02675 0.02608 0 2.44365 -0.22927 0 1.6906 -0.34693 0.60298 -6.41804
TYR_178 -9.7037 1.23268 4.76816 -1.12966 0.19263 0.75952 2.1633 -3.06285 -0.00164 -0.02907 -0.93656 -0.26168 0 0 0 0 0 0.02782 0.00864 0 2.55387 -0.38469 0.10181 1.2797 -0.45493 0.73174 -2.1449
LEU_179 -6.96192 0.79546 1.68734 -0.66598 0.38926 0.31998 1.19553 -1.85634 -0 -0 -0.29587 -0.05049 0 0 0 0 0 0.44767 0.18765 1.34956 0 -0.17708 0 0.18072 0.0586 0.77153 -2.62438
SER_180 -4.44701 0.39054 4.05371 -0.02458 0 0.02197 1.6142 -2.04757 -0.0261 -0.19201 -1.92167 -0.03819 0 0 -0.51447 0 0 0.41873 0.00595 0.44408 0 0.20322 0.69554 -0.77834 0.15832 0.93868 -1.045
THR_181 -6.50371 0.44837 3.98488 -0.16203 0.07283 0.05546 3.13424 -2.59003 -0.01235 -0.03967 -2.7209 -0.13621 0 0 0 0 0 -0.02039 0.01681 0.19252 0 -0.15142 2.2768 -1.0874 -0.01465 0.76199 -2.49486
PHE_182 -7.10313 0.6618 2.7443 -0.58586 0.16648 0.26437 1.8714 -2.25493 -0.02032 -0.15921 -0.98442 -0.07706 0 0 0 0 0 -0.06159 0.30977 0 2.72922 -0.16879 0 1.0402 0.0605 0.50621 -1.06105
VAL_183 -5.55581 0.78126 2.27548 -0.22637 0.11815 0.04177 1.90046 -1.93181 -0.01235 -0.03967 -2.23437 -0.25546 0 0 0 0 0 -0.02266 0.02187 1.04346 0 -0.31626 0 1.9342 -0.11985 0.63576 -1.9622
ALA_184 -3.24361 0.4053 0.71687 -0.0223 0 0 0.58262 -1.00662 -0.01531 -0.12933 -0.44338 -0.3666 0 0 0 0 0 -0.00471 0 0 0 -0.45871 0 1.8394 -0.10206 0.50894 -1.73949
PHE_185 -5.32889 0.61403 3.16837 -0.59034 0.03887 0.32216 2.08696 -1.98127 -0 -0 -1.98204 0.1891 0 0 0 0 0 0.00974 0.15366 0 2.40785 -0.30675 0 1.0402 -0.09879 0.50039 0.24325
ASN_186 -3.35743 0.21135 2.7677 -0.19234 0.02472 0.2832 1.16483 -1.52187 -0 -0 -0.43406 -0.47119 0 0 0 -1.0641 0 -0.06435 0.00888 0 2.60654 -0.1557 0 -0.93687 -0.10847 0.43653 -0.80263
GLY_187 -1.843 0.11643 2.41466 -5e-05 0 0 1.14181 -1.09637 -0 -0 -1.70984 -0.40845 0 0 -1.68865 0 0 -0.18899 0 0 0 -1.43856 0 0.83697 -0.54228 0.10662 -4.29972
ARG_188 -3.63978 0.5277 4.20387 -0.86311 0.21067 0.60765 1.54407 -1.86465 -0.02218 -0.14015 -0.65502 0.0714 0 0 -0.45196 0 0 0.06708 0.0105 1.99616 0 0.23224 0 -1.2888 0.03227 0.35633 0.9343
ARG_189 -5.70441 0.42202 4.44574 -0.43495 0.05815 0.21241 1.67671 -2.08076 -0 -0 -2.30869 0.58979 0 0 -0.37014 0 0 0.00697 0.26175 1.99722 0 0.1142 0 -1.2888 0.53767 0.76152 -1.1036
GLU_190 -6.07168 0.57244 5.34525 -0.26456 0.03942 0.25629 2.85963 -2.58066 -0.02891 -0.14989 -2.78071 -0.17093 0 0 0 0 0 0.04975 0.39318 0 4.23613 0.07582 0 -2.7348 -0.0699 0.78539 -0.23872
PHE_191 -9.96362 1.38033 3.32349 -0.97834 0.14452 0.62031 3.0109 -2.84152 -0.00821 -0.02494 -2.79741 -0.21498 0 0 0 0 0 0.1268 0.0433 0 2.07035 -0.2524 0 1.0402 -0.13699 1.27 -4.18819
ASP_192 -6.38837 0.81001 6.54177 -0.12521 0.01736 0.39017 3.73038 -3.05314 -0.03216 -0.26398 -3.97256 -0.04399 0 0 0 -0.64145 0 -0.0151 0.32477 0 2.75679 0.10328 0 -2.3716 -0.04838 1.53532 -0.7461
ASN_193 -7.92279 0.52709 5.41198 -0.22611 0.03271 0.33336 3.1634 -3.03633 -0.0364 -0.21097 -3.00862 -0.54815 0 0 0 0 0 -0.07143 0.00046 0 3.62189 -0.47359 0 -0.93687 -0.00068 0.80657 -2.57447
TYR_194 -10.7071 1.25209 6.23313 -0.62272 0.03583 0.31334 4.53513 -3.63181 -0 -0 -4.15482 -0.11416 0 0 -0.86298 -0.64145 0 -0.0391 0.00372 0 2.06611 -0.14346 0.50578 1.2797 -0.16923 0.58493 -4.27703
GLY_195 -4.31822 0.35585 3.08819 -5e-05 0 0 1.13187 -1.88631 -0 -0 -1.78551 -0.4232 0 0 -0.61306 0 0 -0.02328 0 0 0 -1.30266 0 0.83697 -0.5803 0.59484 -4.92486
ILE_196 -8.4464 1.53211 2.73734 -0.47099 0.36325 0.09758 1.0044 -2.34894 -0.01413 -0.06514 -0.0427 0.0696 0 0 0 0 0 0.06695 0.14347 0.45147 0 -0.77907 0 0.73287 -0.55705 1.14326 -4.38213
PRO_197 -5.35832 0.77981 2.79062 -0.12149 0.00014 0.08918 1.06542 -1.30618 -0 -0 -1.10156 0.28808 0 0 0 0 0 -0.01022 0.01688 0.18657 0 -1.18794 0 -2.4119 -0.35386 1.12272 -5.51204
PHE_198 -7.00295 0.73327 1.69947 -0.85997 0.06659 0.12301 1.49566 -1.67235 -0 -0 -2.09638 -0.42576 0 0 -0.55397 0 0 -0.0592 0.12835 0 2.02116 0.16011 0 1.0402 -0.54959 0.42506 -5.32728
TYR_199 -7.92927 0.96481 1.76081 -0.89356 0.05232 0.45678 1.60078 -2.00642 -0 -0 -0.11986 -0.3431 0 0 0 0 0 0.15847 0.10389 0 1.69052 -0.39496 0.00078 1.2797 -0.40964 0.59952 -3.4284
LEU_200 -5.29623 0.47708 1.47105 -0.44313 0.20985 0.06767 1.23291 -1.40029 -0.00244 -0.03087 -0.37708 0.10881 0 0 0 0 0 0.09785 0.08462 0.76008 0 0.25135 0 0.18072 -0.0081 0.57292 -2.04322
SER_201 -1.89305 0.08383 1.12923 -0.02868 0 0.06629 0.06889 -0.71172 -0.01676 -0.1595 -0.31137 -0.35171 0 0 0 0 0 0.02015 0.00724 0.15915 0 -0.4388 0.6451 -0.77834 0.0222 0.38408 -2.10377
LEU_202 -3.52203 0.31148 0.83044 -0.47592 0.22622 0.08487 0.03962 -0.88352 -0 -0 0.00332 0.1714 0 0 0 0 0 0.0496 0.00564 0.5315 0 -0.30317 0 0.18072 -0.23176 0.32806 -2.65352
GLN_203 -3.35257 0.11617 2.95018 -0.63816 0.1352 0.63563 1.14188 -1.41841 -0.03208 -0.28882 -0.12357 -0.74679 0 0 0 -1.0641 0 0.02401 0.02636 0 2.11505 -0.02569 0 -0.18838 -0.20774 0.30064 -0.64117
GLN_204 -1.71628 0.10765 1.53838 -0.64234 0.09078 0.69548 0.02555 -0.78485 -0.00086 -0.02381 0.12512 -0.70766 0 0 0 0 0 0.06977 0.00513 0 2.38405 -0.01105 0 -0.18838 -0.14142 0.26912 1.09436
ILE_205 -5.2059 0.45425 2.46756 -0.55219 0.34997 0.15283 1.02827 -1.54464 -0.01041 -0.12131 -0.25578 -0.18083 0 0 0 0 0 -0.01779 0.02065 0.4603 0 -0.18925 0 0.73287 -0.16891 0.31112 -2.26918
ASP_206 -4.4623 0.30068 5.82452 -0.11792 0.02044 0.35583 2.86093 -2.45061 -0.01041 -0.12131 -4.05564 -1.22966 0 0 -1.49688 -0.84366 0 -0.00116 0.05803 0 2.20043 -0.32625 0 -2.3716 -0.26463 0.49301 -5.63817
THR_207 -3.49031 0.37492 4.14715 -0.11481 0.0664 0.05195 1.78771 -1.87168 -0.00106 -0.00431 -1.88921 -1.08899 0 0 -0.35281 0 0 -0.04357 0.00734 0.82541 0 0.07485 2.30974 -1.0874 -0.16574 0.58448 0.12007
GLN_208 -2.95795 0.24431 3.27114 -0.43472 0.06623 0.35734 1.07411 -1.32499 -0 -0 -1.08344 -0.17435 0 0 0 -0.84366 0 -0.05357 0.01038 0 3.41178 -0.0785 0 -0.18838 -0.18135 0.48311 1.59747
GLN_209 -4.77661 0.60841 3.69691 -0.2644 0.04821 0.21395 1.58526 -1.7642 -0.00086 -0.02381 -2.17061 -0.64015 0 0 -1.14408 0 0 0.03899 0.00245 0 3.07069 -0.0803 0 -0.18838 -0.372 0.36378 -1.79674
GLY_210 -2.24691 0.08908 2.26085 -0.0002 0 0 1.0572 -1.26104 -0 -0 -0.4513 -0.17218 0 0 0 0 0 -0.08253 0 0 0 -1.27278 0 0.83697 -0.01631 0.25375 -1.0054
ASN_211 -4.33916 0.21261 4.19819 -0.19399 0.04211 0.32039 2.76369 -2.12319 -0.02218 -0.14015 -2.4073 -0.43286 0 0 -2.0907 0 0 -0.03917 0.01394 0 2.11154 -0.60441 0 -0.93687 -0.18189 0.28603 -3.56336
TYR_212 -5.41284 0.45882 1.68071 -1.07804 0.14599 0.62562 0.82976 -1.225 -0.00106 -0.00431 -0.13054 -0.29288 0 0 0 0 0 -0.00743 0.00513 0 1.60685 -0.45374 2e-05 1.2797 -0.49722 0.40966 -2.06079
GLU_213 -4.90005 0.72443 4.30496 -0.21926 0.04583 0.34942 2.12761 -1.91777 -0 -0 -1.45853 -0.55209 0 0 0 -0.72019 0 -0.0625 0.00475 0 3.43007 0.29984 0 -2.7348 0.36577 1.01719 0.1047
PRO_214 -3.03035 0.53848 1.36112 -0.06961 0 0.04343 0.42436 -0.63375 -0.00957 -0.09526 0.15614 0.58235 0 0 0 0 0 -0.19131 0.03561 0.20137 0 -0.63627 0 -2.4119 0.62147 1.24557 -1.86814
THR_215 -1.60658 0.22351 1.55263 -0.15634 0.07516 0.12032 0.13538 -0.80613 -0.01164 -0.08488 -0.24708 -1.3598 0 0 0 0 0 0.12488 0.06461 0.20973 0 0.03502 2.27227 -1.0874 0.83358 0.62214 0.90941
THR_216 -5.53892 0.59682 5.40758 -0.16844 0.08013 0.06076 3.22317 -2.66734 -0.01214 -0.09102 -3.48461 0.38284 0 0 0 -0.72019 0 0.14299 0.04842 0.21111 0 -0.21431 2.4109 -1.0874 0.74924 0.40256 -0.26786
GLU_217 -3.30649 0.34032 3.40378 -0.45641 0.21813 1.41461 1.76002 -1.78754 -0.02706 -0.1621 -1.35414 -2.97957 0 0 0 0 0 -0.05095 0.00409 0 3.8775 -0.26997 0 -2.7348 -0.1999 0.34214 -1.96832
ALA_218 -4.19285 0.5314 1.86734 -0.02295 0 0 1.1414 -1.74144 -0.02706 -0.1621 -0.48236 -0.37331 0 0 0 0 0 0.05078 0 0 0 -0.35981 0 1.8394 -0.57161 0.25188 -2.2513
TYR_219 -9.50987 0.90567 4.28505 -0.70025 0.0912 0.39312 3.44832 -3.10857 -0 -0 -1.97459 -0.17643 0 0 0 0 0 0.48321 0.02809 0 2.19971 -0.04678 0.00297 1.2797 -0.34871 0.64189 -2.10626
ASN_220 -5.13175 0.19366 5.73282 -0.17614 0.03493 0.26188 2.64325 -2.98039 -0.00957 -0.09526 -1.92689 -0.3444 0 0 0 0 0 0.31814 0.00159 0 1.42451 0.2984 0 -0.93687 -0.00394 0.70937 0.01336
VAL_221 -6.18218 0.80865 4.46839 -0.3039 0.15891 0.06754 2.85064 -2.74946 -0.00051 -0.00613 -1.69253 -0.08712 0 0 0 0 0 0.04273 0.04751 0.03713 0 -0.34344 0 1.9342 0.01682 0.40342 -0.52935
GLY_222 -3.63314 0.19242 4.14823 -4e-05 0 0 1.83515 -2.14817 -0 -0 -0.95064 -0.42553 0 0 0 0 0 -0.08817 0 0 0 0.23911 0 0.83697 0.59365 0.26447 0.8643
ALA_223 -3.54186 0.33392 3.93681 -0.02134 0 0 2.15235 -2.16653 -0 -0 -1.84435 -0.33007 0 0 0 0 0 -0.01851 0 0 0 -0.2699 0 1.8394 0.3678 0.27144 0.70917
MET_224 -8.28306 0.75136 5.43234 -0.7887 0.30989 0.43011 3.14824 -2.73164 -0 -0 -2.5899 -0.18378 0 0 -0.75012 0 0 -0.07233 0.01226 3.36919 0 -0.0807 0 0.60916 -0.32793 0.51505 -1.23055
LEU_225 -7.34009 0.69225 2.69747 -0.50523 0.20341 0.14307 2.3333 -2.26148 -0.01734 -0.10278 -1.9142 0.1394 0 0 0 0 0 -0.06273 0.06102 0.08109 0 -0.12635 0 0.18072 -0.39897 0.59979 -5.59763
ASN_226 -6.15717 0.41622 4.59382 -0.29103 0.08541 0.48557 2.77221 -2.77497 -0.0154 -0.15231 -1.65519 -0.72288 0 0 -0.83054 0 0 -0.06804 0.04439 0 1.88055 -0.41568 0 -0.93687 -0.34683 0.46133 -3.62741
THR_227 -5.29653 0.73751 4.48605 -0.14146 0.10519 0.08786 2.59104 -2.37219 -0.00169 -0.03071 -1.32665 -0.9939 0 0 -0.51447 0 0 -0.04377 0.06251 0.01936 0 -0.17881 2.29785 -1.0874 -0.29261 0.56894 -1.32388
ALA_228 -4.415 0.39826 1.52944 -0.02731 0.00419 0 1.6989 -1.66085 -0 -0 -0.97291 -0.43641 0 0 -0.83054 0 0 -0.04372 0 0 0 0.04901 0 1.8394 -0.55934 0.47103 -2.95585
THR_229 -3.96122 0.54737 3.23061 -0.12626 0.18623 0.08536 1.14921 -1.79842 -0 -0 -0.08829 -0.54252 0 0 0 0 0 0.17045 0.4225 0.09359 0 -0.45719 2.23508 -1.0874 -0.39607 1.12236 0.78538
PRO_230 -5.71915 0.84429 2.24233 -0.19381 0.00499 0.14328 0.869 -1.11447 -0 -0 0.85962 -0.06573 0 0 0 0 0 -0.03584 0.02845 0.66704 0 -0.72653 0 -2.4119 -0.30966 1.60718 -3.31092
LEU_231 -6.82345 0.64712 4.33473 -0.52515 0.21259 0.19407 3.10282 -2.39978 -0 -0 -1.41729 -0.04243 0 0 0 0 0 0.48286 0.18614 0.5884 0 0.33278 0 0.18072 0.59664 2.29973 1.95053
LYS_232 -4.77259 0.31712 4.83307 -0.33572 0.03858 0.19223 2.25079 -2.19635 -0 -0 -0.92739 -0.1827 0 0 -0.84267 0 0 0.02494 0.04612 2.17108 0 0.26784 0 -1.5107 1.17 2.22705 2.77071
LEU_233 -8.81504 1.17785 2.5401 -0.53681 0.23525 0.16776 2.08762 -2.20148 -0 -0 0.73203 0.1039 0 0 0 0 0 -0.06529 0.44277 0.11743 0 -0.11907 0 0.18072 0.0718 0.91323 -2.96723
HIS_234 -2.43906 0.16729 2.27585 -0.47705 0.02312 0.59101 0.78072 -1.15997 -0.00348 -0.06625 0.77616 -0.52473 0 0 0 0 0 0.00088 0.02266 0 1.73388 -0.43344 0 -0.45461 -0.39117 0.53553 0.95733
LEU_235 -8.11932 1.15955 1.76453 -0.53574 0.17179 0.16924 0.93403 -1.64376 -0 -0 0.4367 0.08998 0 0 0 0 0 -0.04514 0.2611 0.14508 0 -0.07365 0 0.18072 -0.34534 0.46695 -4.98328
ASN_236 -1.64977 0.36519 1.73145 -0.16912 0.01518 0.23307 0.33084 -0.79412 -0 -0 -0.65694 -0.26156 0 0 0 0 0 7e-05 1e-05 0 1.75943 0.0921 0 -0.93687 -0.23773 0.61122 0.43244
ALA:CtermProteinFull_237 -1.46833 0.36638 2.26141 -0.02988 0.00206 0 1.221 -0.92855 -0 -0 -3.13974 -0.23836 0 0 -1.77812 0 0 0 0 0 0 0 0 1.8394 -0.01098 0.69534 -1.20837
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641187 DOMAINID 634775 MODEL 5 project_seq
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 76.861
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 16.198067
REMARK    SCORE          fa_sol:         628.614
REMARK    SCORE fa_intra_sol_xover4:          43.217
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         140.827
REMARK    SCORE     hbond_sr_bb:         -37.205
REMARK    SCORE             ref:          92.785
REMARK    SCORE         fa_elec:        -284.344
REMARK    SCORE           score:        -373.006
REMARK    SCORE     hbond_lr_bb:         -57.868
REMARK    SCORE         p_aa_pp:         -56.836
REMARK    SCORE     total_score:        -373.006
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         271.545
REMARK    SCORE          fa_atr:       -1174.015
REMARK    SCORE           omega:           6.150
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           2.473
REMARK    SCORE     cart_bonded:         157.208
REMARK    SCORE     rama_prepro:          20.381
REMARK    SCORE     hbond_bb_sc:         -62.647
REMARK    SCORE     lk_ball_wtd:         -39.023
REMARK    SCORE        hbond_sc:         -24.269
ATOM      1  N   MET A   1       1.349  -0.001   1.859  1.00 22.000          N  
ATOM      2  CA  MET A   1       2.410   0.204   0.881  1.00 21.380          C  
ATOM      3  C   MET A   1       2.705   1.692   0.773  1.00 20.910          C  
ATOM      4  O   MET A   1       2.389   2.453   1.693  1.00 20.840          O  
ATOM      5  CB  MET A   1       1.992  -0.364  -0.479  1.00 30.180          C  
ATOM      6  CG  MET A   1       1.825  -1.840  -0.516  1.00 30.180          C  
ATOM      7  SD  MET A   1       1.392  -2.414  -2.121  1.00 30.180          S  
ATOM      8  CE  MET A   1       1.712  -4.135  -1.868  1.00 30.180          C  
ATOM      9 1H   MET A   1       1.385  -0.944   2.216  1.00 26.400          H  
ATOM     10 2H   MET A   1       1.476   0.652   2.620  1.00 26.400          H  
ATOM     11 3H   MET A   1       0.454   0.166   1.421  1.00 26.400          H  
ATOM     12  HA  MET A   1       3.315  -0.299   1.223  1.00 25.660          H  
ATOM     13 1HB  MET A   1       1.062   0.106  -0.805  1.00 36.220          H  
ATOM     14 2HB  MET A   1       2.747  -0.145  -1.226  1.00 36.220          H  
ATOM     15 1HG  MET A   1       2.728  -2.318  -0.215  1.00 36.220          H  
ATOM     16 2HG  MET A   1       1.037  -2.147   0.170  1.00 36.220          H  
ATOM     17 1HE  MET A   1       1.487  -4.676  -2.769  1.00 36.220          H  
ATOM     18 2HE  MET A   1       2.756  -4.288  -1.606  1.00 36.220          H  
ATOM     19 3HE  MET A   1       1.086  -4.508  -1.058  1.00 36.220          H  
ATOM     20  N   GLY A   2       3.285   2.106  -0.344  1.00 20.690          N  
ATOM     21  CA  GLY A   2       3.545   3.519  -0.559  1.00 20.340          C  
ATOM     22  C   GLY A   2       2.230   4.199  -0.923  1.00 19.840          C  
ATOM     23  O   GLY A   2       1.262   3.540  -1.304  1.00 19.640          O  
ATOM     24  H   GLY A   2       3.555   1.432  -1.043  1.00 24.830          H  
ATOM     25 1HA  GLY A   2       3.966   3.964   0.344  1.00 24.410          H  
ATOM     26 2HA  GLY A   2       4.272   3.647  -1.355  1.00 24.410          H  
ATOM     27  N   GLY A   3       2.222   5.517  -0.908  1.00 19.740          N  
ATOM     28  CA  GLY A   3       1.010   6.293  -1.179  1.00 19.380          C  
ATOM     29  C   GLY A   3       0.238   5.893  -2.450  1.00 18.910          C  
ATOM     30  O   GLY A   3      -0.957   5.615  -2.374  1.00 18.940          O  
ATOM     31  H   GLY A   3       3.087   5.967  -0.605  1.00 23.690          H  
ATOM     32 1HA  GLY A   3       0.344   6.172  -0.326  1.00 23.260          H  
ATOM     33 2HA  GLY A   3       1.256   7.355  -1.203  1.00 23.260          H  
ATOM     34  N   PRO A   4       0.871   5.905  -3.631  1.00 18.590          N  
ATOM     35  CA  PRO A   4       0.318   5.569  -4.945  1.00 18.260          C  
ATOM     36  C   PRO A   4      -0.190   4.134  -5.182  1.00 17.850          C  
ATOM     37  O   PRO A   4      -0.826   3.892  -6.207  1.00 17.730          O  
ATOM     38  CB  PRO A   4       1.493   5.869  -5.881  1.00 27.390          C  
ATOM     39  CG  PRO A   4       2.316   6.862  -5.133  1.00 27.390          C  
ATOM     40  CD  PRO A   4       2.241   6.428  -3.703  1.00 27.390          C  
ATOM     41  HA  PRO A   4      -0.496   6.274  -5.154  1.00 21.910          H  
ATOM     42 1HB  PRO A   4       2.033   4.944  -6.111  1.00 32.870          H  
ATOM     43 2HB  PRO A   4       1.117   6.264  -6.840  1.00 32.870          H  
ATOM     44 1HG  PRO A   4       3.314   6.923  -5.522  1.00 32.870          H  
ATOM     45 2HG  PRO A   4       1.877   7.853  -5.287  1.00 32.870          H  
ATOM     46 1HD  PRO A   4       2.969   5.640  -3.512  1.00 32.870          H  
ATOM     47 2HD  PRO A   4       2.400   7.295  -3.066  1.00 32.870          H  
ATOM     48  N   THR A   5       0.152   3.162  -4.337  1.00 17.750          N  
ATOM     49  CA  THR A   5      -0.269   1.790  -4.638  1.00 17.510          C  
ATOM     50  C   THR A   5      -0.998   1.074  -3.518  1.00 16.610          C  
ATOM     51  O   THR A   5      -0.675   1.202  -2.342  1.00 16.430          O  
ATOM     52  CB  THR A   5       0.954   0.951  -5.086  1.00 24.610          C  
ATOM     53  OG1 THR A   5       1.499   1.545  -6.260  1.00 24.610          O  
ATOM     54  CG2 THR A   5       0.623  -0.500  -5.388  1.00 24.610          C  
ATOM     55  H   THR A   5       0.619   3.360  -3.444  1.00 21.300          H  
ATOM     56  HA  THR A   5      -0.954   1.832  -5.477  1.00 21.010          H  
ATOM     57  HB  THR A   5       1.685   0.959  -4.302  1.00 29.530          H  
ATOM     58  HG1 THR A   5       1.756   2.441  -6.041  1.00 29.530          H  
ATOM     59 1HG2 THR A   5       1.529  -1.005  -5.698  1.00 29.530          H  
ATOM     60 2HG2 THR A   5       0.230  -0.996  -4.513  1.00 29.530          H  
ATOM     61 3HG2 THR A   5      -0.110  -0.552  -6.192  1.00 29.530          H  
ATOM     62  N   THR A   6      -1.997   0.305  -3.922  1.00 16.170          N  
ATOM     63  CA  THR A   6      -2.759  -0.562  -3.043  1.00 15.330          C  
ATOM     64  C   THR A   6      -2.758  -1.921  -3.701  1.00 14.310          C  
ATOM     65  O   THR A   6      -2.582  -2.007  -4.915  1.00 14.340          O  
ATOM     66  CB  THR A   6      -4.211  -0.110  -2.916  1.00 21.800          C  
ATOM     67  OG1 THR A   6      -4.834  -0.283  -4.182  1.00 21.800          O  
ATOM     68  CG2 THR A   6      -4.281   1.356  -2.530  1.00 21.800          C  
ATOM     69  H   THR A   6      -2.211   0.310  -4.910  1.00 19.400          H  
ATOM     70  HA  THR A   6      -2.283  -0.636  -2.065  1.00 18.400          H  
ATOM     71  HB  THR A   6      -4.722  -0.716  -2.171  1.00 26.160          H  
ATOM     72  HG1 THR A   6      -4.857  -1.236  -4.382  1.00 26.160          H  
ATOM     73 1HG2 THR A   6      -5.320   1.661  -2.457  1.00 26.160          H  
ATOM     74 2HG2 THR A   6      -3.790   1.498  -1.569  1.00 26.160          H  
ATOM     75 3HG2 THR A   6      -3.783   1.965  -3.282  1.00 26.160          H  
ATOM     76  N   ASP A   7      -3.112  -2.963  -2.971  1.00 13.520          N  
ATOM     77  CA  ASP A   7      -3.152  -4.295  -3.532  1.00 12.570          C  
ATOM     78  C   ASP A   7      -4.413  -5.096  -3.156  1.00 12.010          C  
ATOM     79  O   ASP A   7      -5.310  -4.560  -2.497  1.00 11.940          O  
ATOM     80  CB  ASP A   7      -1.902  -4.966  -2.951  1.00 17.980          C  
ATOM     81  CG  ASP A   7      -1.901  -4.854  -1.406  1.00 17.980          C  
ATOM     82  OD1 ASP A   7      -2.759  -4.150  -0.873  1.00 17.980          O  
ATOM     83  OD2 ASP A   7      -1.108  -5.506  -0.769  1.00 17.980          O  
ATOM     84  H   ASP A   7      -3.276  -2.876  -1.963  1.00 16.220          H  
ATOM     85  HA  ASP A   7      -3.074  -4.201  -4.610  1.00 15.080          H  
ATOM     86 1HB  ASP A   7      -1.823  -6.002  -3.199  1.00 21.570          H  
ATOM     87 2HB  ASP A   7      -1.022  -4.470  -3.328  1.00 21.570          H  
ATOM     88  N   PRO A   8      -4.577  -6.334  -3.686  1.00 11.800          N  
ATOM     89  CA  PRO A   8      -5.538  -7.316  -3.252  1.00 11.460          C  
ATOM     90  C   PRO A   8      -5.139  -7.638  -1.844  1.00 10.630          C  
ATOM     91  O   PRO A   8      -3.956  -7.599  -1.527  1.00 10.190          O  
ATOM     92  CB  PRO A   8      -5.343  -8.485  -4.224  1.00 17.190          C  
ATOM     93  CG  PRO A   8      -4.732  -7.845  -5.442  1.00 17.190          C  
ATOM     94  CD  PRO A   8      -3.867  -6.729  -4.903  1.00 17.190          C  
ATOM     95  HA  PRO A   8      -6.552  -6.897  -3.299  1.00 13.750          H  
ATOM     96 1HB  PRO A   8      -4.699  -9.259  -3.763  1.00 20.630          H  
ATOM     97 2HB  PRO A   8      -6.310  -8.963  -4.436  1.00 20.630          H  
ATOM     98 1HG  PRO A   8      -4.168  -8.576  -6.028  1.00 20.630          H  
ATOM     99 2HG  PRO A   8      -5.531  -7.468  -6.108  1.00 20.630          H  
ATOM    100 1HD  PRO A   8      -2.869  -7.123  -4.699  1.00 20.630          H  
ATOM    101 2HD  PRO A   8      -3.882  -5.921  -5.615  1.00 20.630          H  
ATOM    102  N   VAL A   9      -6.075  -8.010  -1.015  1.00 10.580          N  
ATOM    103  CA  VAL A   9      -5.666  -8.350   0.323  1.00  9.960          C  
ATOM    104  C   VAL A   9      -4.998  -9.722   0.328  1.00  9.750          C  
ATOM    105  O   VAL A   9      -5.626 -10.704  -0.049  1.00 10.270          O  
ATOM    106  CB  VAL A   9      -6.902  -8.302   1.230  1.00 14.190          C  
ATOM    107  CG1 VAL A   9      -6.552  -8.722   2.545  1.00 14.190          C  
ATOM    108  CG2 VAL A   9      -7.435  -6.887   1.274  1.00 14.190          C  
ATOM    109  H   VAL A   9      -7.041  -8.052  -1.304  1.00 12.700          H  
ATOM    110  HA  VAL A   9      -4.944  -7.606   0.668  1.00 11.950          H  
ATOM    111  HB  VAL A   9      -7.675  -8.969   0.855  1.00 17.030          H  
ATOM    112 1HG1 VAL A   9      -7.395  -8.654   3.169  1.00 17.030          H  
ATOM    113 2HG1 VAL A   9      -6.221  -9.732   2.509  1.00 17.030          H  
ATOM    114 3HG1 VAL A   9      -5.773  -8.078   2.926  1.00 17.030          H  
ATOM    115 1HG2 VAL A   9      -8.311  -6.859   1.928  1.00 17.030          H  
ATOM    116 2HG2 VAL A   9      -6.663  -6.222   1.664  1.00 17.030          H  
ATOM    117 3HG2 VAL A   9      -7.717  -6.562   0.277  1.00 17.030          H  
ATOM    118  N   GLN A  10      -3.726  -9.768   0.764  1.00  9.210          N  
ATOM    119  CA  GLN A  10      -2.941 -11.013   0.822  1.00  9.220          C  
ATOM    120  C   GLN A  10      -1.830 -10.946   1.872  1.00  9.090          C  
ATOM    121  O   GLN A  10      -1.390  -9.858   2.238  1.00  8.740          O  
ATOM    122  CB  GLN A  10      -2.335 -11.358  -0.545  1.00 12.900          C  
ATOM    123  CG  GLN A  10      -1.325 -10.347  -1.079  1.00 12.900          C  
ATOM    124  CD  GLN A  10      -0.623 -10.799  -2.358  1.00 12.900          C  
ATOM    125  OE1 GLN A  10      -1.161 -11.438  -3.286  1.00 12.900          O  
ATOM    126  NE2 GLN A  10       0.645 -10.462  -2.402  1.00 12.900          N  
ATOM    127  H   GLN A  10      -3.298  -8.895   1.045  1.00 11.050          H  
ATOM    128  HA  GLN A  10      -3.597 -11.815   1.118  1.00 11.060          H  
ATOM    129 1HB  GLN A  10      -1.882 -12.343  -0.497  1.00 15.480          H  
ATOM    130 2HB  GLN A  10      -3.139 -11.418  -1.275  1.00 15.480          H  
ATOM    131 1HG  GLN A  10      -1.862  -9.418  -1.299  1.00 15.480          H  
ATOM    132 2HG  GLN A  10      -0.559 -10.160  -0.325  1.00 15.480          H  
ATOM    133 1HE2 GLN A  10       1.212 -10.712  -3.193  1.00 15.480          H  
ATOM    134 2HE2 GLN A  10       1.054  -9.940  -1.643  1.00 15.480          H  
ATOM    135  N   ILE A  11      -1.380 -12.115   2.354  1.00  9.590          N  
ATOM    136  CA  ILE A  11      -0.278 -12.196   3.339  1.00  9.720          C  
ATOM    137  C   ILE A  11       0.729 -13.310   3.009  1.00  9.970          C  
ATOM    138  O   ILE A  11       0.348 -14.435   2.666  1.00 10.390          O  
ATOM    139  CB  ILE A  11      -0.877 -12.373   4.760  1.00 13.560          C  
ATOM    140  CG1 ILE A  11       0.148 -12.342   5.858  1.00 13.560          C  
ATOM    141  CG2 ILE A  11      -1.723 -13.639   4.792  1.00 13.560          C  
ATOM    142  CD1 ILE A  11      -0.478 -12.146   7.269  1.00 13.560          C  
ATOM    143  H   ILE A  11      -1.816 -12.975   1.990  1.00 11.510          H  
ATOM    144  HA  ILE A  11       0.265 -11.247   3.325  1.00 11.660          H  
ATOM    145  HB  ILE A  11      -1.435 -11.529   4.963  1.00 16.270          H  
ATOM    146 1HG1 ILE A  11       0.741 -13.262   5.850  1.00 16.270          H  
ATOM    147 2HG1 ILE A  11       0.793 -11.502   5.678  1.00 16.270          H  
ATOM    148 1HG2 ILE A  11      -2.185 -13.751   5.733  1.00 16.270          H  
ATOM    149 2HG2 ILE A  11      -2.496 -13.591   4.024  1.00 16.270          H  
ATOM    150 3HG2 ILE A  11      -1.089 -14.497   4.618  1.00 16.270          H  
ATOM    151 1HD1 ILE A  11       0.302 -12.102   8.022  1.00 16.270          H  
ATOM    152 2HD1 ILE A  11      -1.043 -11.214   7.285  1.00 16.270          H  
ATOM    153 3HD1 ILE A  11      -1.130 -12.961   7.510  1.00 16.270          H  
ATOM    154  N   TYR A  12       2.012 -13.020   3.157  1.00  9.920          N  
ATOM    155  CA  TYR A  12       3.054 -14.010   2.898  1.00 10.390          C  
ATOM    156  C   TYR A  12       3.480 -14.686   4.184  1.00 10.990          C  
ATOM    157  O   TYR A  12       3.639 -14.035   5.217  1.00 10.910          O  
ATOM    158  CB  TYR A  12       4.290 -13.336   2.299  1.00 14.360          C  
ATOM    159  CG  TYR A  12       4.147 -12.796   0.920  1.00 14.360          C  
ATOM    160  CD1 TYR A  12       3.560 -11.567   0.735  1.00 14.360          C  
ATOM    161  CD2 TYR A  12       4.653 -13.499  -0.165  1.00 14.360          C  
ATOM    162  CE1 TYR A  12       3.452 -11.036  -0.525  1.00 14.360          C  
ATOM    163  CE2 TYR A  12       4.559 -12.956  -1.440  1.00 14.360          C  
ATOM    164  CZ  TYR A  12       3.949 -11.729  -1.620  1.00 14.360          C  
ATOM    165  OH  TYR A  12       3.849 -11.159  -2.875  1.00 14.360          O  
ATOM    166  H   TYR A  12       2.270 -12.096   3.473  1.00 11.900          H  
ATOM    167  HA  TYR A  12       2.673 -14.775   2.220  1.00 12.470          H  
ATOM    168 1HB  TYR A  12       4.584 -12.528   2.934  1.00 17.230          H  
ATOM    169 2HB  TYR A  12       5.117 -14.053   2.299  1.00 17.230          H  
ATOM    170  HD1 TYR A  12       3.178 -11.014   1.587  1.00 17.230          H  
ATOM    171  HD2 TYR A  12       5.132 -14.468  -0.016  1.00 17.230          H  
ATOM    172  HE1 TYR A  12       2.984 -10.066  -0.662  1.00 17.230          H  
ATOM    173  HE2 TYR A  12       4.961 -13.498  -2.297  1.00 17.230          H  
ATOM    174  HH  TYR A  12       4.699 -11.248  -3.371  1.00 17.230          H  
ATOM    175  N   SER A  13       3.735 -15.980   4.127  1.00 11.770          N  
ATOM    176  CA  SER A  13       4.236 -16.641   5.305  1.00 12.490          C  
ATOM    177  C   SER A  13       5.669 -16.157   5.588  1.00 12.630          C  
ATOM    178  O   SER A  13       6.359 -15.724   4.658  1.00 12.470          O  
ATOM    179  CB  SER A  13       4.246 -18.147   5.063  1.00 17.200          C  
ATOM    180  OG  SER A  13       5.195 -18.508   4.067  1.00 17.200          O  
ATOM    181  H   SER A  13       3.536 -16.522   3.280  1.00 14.120          H  
ATOM    182  HA  SER A  13       3.558 -16.415   6.117  1.00 14.990          H  
ATOM    183 1HB  SER A  13       4.469 -18.674   5.988  1.00 20.640          H  
ATOM    184 2HB  SER A  13       3.251 -18.455   4.741  1.00 20.640          H  
ATOM    185  HG  SER A  13       6.058 -18.566   4.519  1.00 20.640          H  
ATOM    186  N   PRO A  14       6.138 -16.201   6.850  1.00 13.100          N  
ATOM    187  CA  PRO A  14       7.520 -16.023   7.258  1.00 13.460          C  
ATOM    188  C   PRO A  14       8.331 -17.135   6.640  1.00 14.300          C  
ATOM    189  O   PRO A  14       7.797 -18.234   6.443  1.00 14.650          O  
ATOM    190  CB  PRO A  14       7.467 -16.166   8.783  1.00 20.190          C  
ATOM    191  CG  PRO A  14       6.042 -15.838   9.156  1.00 20.190          C  
ATOM    192  CD  PRO A  14       5.201 -16.331   7.989  1.00 20.190          C  
ATOM    193  HA  PRO A  14       7.891 -15.037   6.942  1.00 16.150          H  
ATOM    194 1HB  PRO A  14       7.761 -17.194   9.060  1.00 24.230          H  
ATOM    195 2HB  PRO A  14       8.203 -15.504   9.249  1.00 24.230          H  
ATOM    196 1HG  PRO A  14       5.778 -16.328  10.106  1.00 24.230          H  
ATOM    197 2HG  PRO A  14       5.936 -14.754   9.319  1.00 24.230          H  
ATOM    198 1HD  PRO A  14       4.891 -17.377   8.131  1.00 24.230          H  
ATOM    199 2HD  PRO A  14       4.355 -15.637   7.900  1.00 24.230          H  
ATOM    200  N   SER A  15       9.606 -16.899   6.380  1.00 14.760          N  
ATOM    201  CA  SER A  15      10.416 -17.987   5.858  1.00 15.710          C  
ATOM    202  C   SER A  15      10.595 -19.046   6.935  1.00 15.610          C  
ATOM    203  O   SER A  15      10.431 -18.802   8.139  1.00 16.070          O  
ATOM    204  CB  SER A  15      11.811 -17.562   5.497  1.00 21.610          C  
ATOM    205  OG  SER A  15      12.588 -17.404   6.642  1.00 21.610          O  
ATOM    206  H   SER A  15       9.994 -15.955   6.499  1.00 17.710          H  
ATOM    207  HA  SER A  15       9.915 -18.430   4.994  1.00 18.850          H  
ATOM    208 1HB  SER A  15      12.270 -18.269   4.852  1.00 25.940          H  
ATOM    209 2HB  SER A  15      11.761 -16.622   4.971  1.00 25.940          H  
ATOM    210  HG  SER A  15      13.391 -16.939   6.338  1.00 25.940          H  
ATOM    211  N   LEU A  16      11.058 -20.201   6.494  1.00 15.130          N  
ATOM    212  CA  LEU A  16      11.357 -21.371   7.312  1.00 15.150          C  
ATOM    213  C   LEU A  16      12.301 -21.082   8.466  1.00 14.960          C  
ATOM    214  O   LEU A  16      12.269 -21.769   9.489  1.00 14.750          O  
ATOM    215  CB  LEU A  16      11.961 -22.457   6.408  1.00 21.200          C  
ATOM    216  CG  LEU A  16      12.352 -23.817   7.011  1.00 21.200          C  
ATOM    217  CD1 LEU A  16      11.149 -24.507   7.632  1.00 21.200          C  
ATOM    218  CD2 LEU A  16      12.930 -24.680   5.876  1.00 21.200          C  
ATOM    219  H   LEU A  16      11.161 -20.286   5.497  1.00 18.160          H  
ATOM    220  HA  LEU A  16      10.414 -21.727   7.725  1.00 18.180          H  
ATOM    221 1HB  LEU A  16      11.260 -22.658   5.606  1.00 25.440          H  
ATOM    222 2HB  LEU A  16      12.866 -22.049   5.979  1.00 25.440          H  
ATOM    223  HG  LEU A  16      13.110 -23.675   7.788  1.00 25.440          H  
ATOM    224 1HD1 LEU A  16      11.457 -25.470   8.038  1.00 25.440          H  
ATOM    225 2HD1 LEU A  16      10.746 -23.897   8.439  1.00 25.440          H  
ATOM    226 3HD1 LEU A  16      10.383 -24.662   6.876  1.00 25.440          H  
ATOM    227 1HD2 LEU A  16      13.233 -25.649   6.274  1.00 25.440          H  
ATOM    228 2HD2 LEU A  16      12.178 -24.829   5.104  1.00 25.440          H  
ATOM    229 3HD2 LEU A  16      13.790 -24.194   5.433  1.00 25.440          H  
ATOM    230  N   PHE A  17      13.199 -20.122   8.274  1.00 15.160          N  
ATOM    231  CA  PHE A  17      14.188 -19.825   9.284  1.00 15.060          C  
ATOM    232  C   PHE A  17      13.978 -18.476   9.985  1.00 14.690          C  
ATOM    233  O   PHE A  17      14.897 -17.961  10.624  1.00 15.120          O  
ATOM    234  CB  PHE A  17      15.568 -19.938   8.666  1.00 21.120          C  
ATOM    235  CG  PHE A  17      15.830 -21.345   8.145  1.00 21.120          C  
ATOM    236  CD1 PHE A  17      15.832 -21.613   6.790  1.00 21.120          C  
ATOM    237  CD2 PHE A  17      16.056 -22.390   9.016  1.00 21.120          C  
ATOM    238  CE1 PHE A  17      16.070 -22.889   6.316  1.00 21.120          C  
ATOM    239  CE2 PHE A  17      16.284 -23.663   8.547  1.00 21.120          C  
ATOM    240  CZ  PHE A  17      16.292 -23.910   7.201  1.00 21.120          C  
ATOM    241  H   PHE A  17      13.148 -19.555   7.433  1.00 18.190          H  
ATOM    242  HA  PHE A  17      14.118 -20.594  10.052  1.00 18.070          H  
ATOM    243 1HB  PHE A  17      15.658 -19.233   7.839  1.00 25.350          H  
ATOM    244 2HB  PHE A  17      16.330 -19.694   9.404  1.00 25.350          H  
ATOM    245  HD1 PHE A  17      15.652 -20.802   6.105  1.00 25.350          H  
ATOM    246  HD2 PHE A  17      16.053 -22.200  10.089  1.00 25.350          H  
ATOM    247  HE1 PHE A  17      16.079 -23.094   5.240  1.00 25.350          H  
ATOM    248  HE2 PHE A  17      16.458 -24.479   9.248  1.00 25.350          H  
ATOM    249  HZ  PHE A  17      16.470 -24.918   6.842  1.00 25.350          H  
ATOM    250  N   GLY A  18      12.772 -17.906   9.881  1.00 14.010          N  
ATOM    251  CA  GLY A  18      12.429 -16.654  10.571  1.00 13.750          C  
ATOM    252  C   GLY A  18      12.580 -15.348   9.782  1.00 13.590          C  
ATOM    253  O   GLY A  18      12.131 -14.294  10.246  1.00 13.600          O  
ATOM    254  H   GLY A  18      12.043 -18.360   9.318  1.00 16.810          H  
ATOM    255 1HA  GLY A  18      11.395 -16.732  10.909  1.00 16.500          H  
ATOM    256 2HA  GLY A  18      13.031 -16.585  11.474  1.00 16.500          H  
ATOM    257  N   GLU A  19      13.218 -15.388   8.622  1.00 13.610          N  
ATOM    258  CA  GLU A  19      13.331 -14.166   7.835  1.00 13.610          C  
ATOM    259  C   GLU A  19      13.431 -14.461   6.342  1.00 13.110          C  
ATOM    260  O   GLU A  19      14.038 -15.454   5.933  1.00 13.030          O  
ATOM    261  CB  GLU A  19      14.536 -13.315   8.235  1.00 19.050          C  
ATOM    262  CG  GLU A  19      15.898 -13.897   7.925  1.00 19.050          C  
ATOM    263  CD  GLU A  19      16.951 -12.932   8.274  1.00 19.050          C  
ATOM    264  OE1 GLU A  19      16.588 -11.904   8.781  1.00 19.050          O  
ATOM    265  OE2 GLU A  19      18.105 -13.179   8.041  1.00 19.050          O  
ATOM    266  H   GLU A  19      13.589 -16.273   8.305  1.00 16.330          H  
ATOM    267  HA  GLU A  19      12.450 -13.579   8.045  1.00 16.330          H  
ATOM    268 1HB  GLU A  19      14.473 -12.350   7.739  1.00 22.860          H  
ATOM    269 2HB  GLU A  19      14.497 -13.126   9.307  1.00 22.860          H  
ATOM    270 1HG  GLU A  19      16.036 -14.819   8.492  1.00 22.860          H  
ATOM    271 2HG  GLU A  19      15.978 -14.131   6.866  1.00 22.860          H  
ATOM    272  N   PRO A  20      12.862 -13.603   5.499  1.00 12.930          N  
ATOM    273  CA  PRO A  20      12.061 -12.412   5.737  1.00 12.490          C  
ATOM    274  C   PRO A  20      10.728 -12.727   6.373  1.00 12.250          C  
ATOM    275  O   PRO A  20      10.224 -13.855   6.259  1.00 12.670          O  
ATOM    276  CB  PRO A  20      11.851 -11.863   4.320  1.00 18.730          C  
ATOM    277  CG  PRO A  20      12.025 -13.046   3.428  1.00 18.730          C  
ATOM    278  CD  PRO A  20      13.081 -13.877   4.101  1.00 18.730          C  
ATOM    279  HA  PRO A  20      12.618 -11.699   6.361  1.00 14.990          H  
ATOM    280 1HB  PRO A  20      10.858 -11.433   4.253  1.00 22.480          H  
ATOM    281 2HB  PRO A  20      12.544 -11.058   4.086  1.00 22.480          H  
ATOM    282 1HG  PRO A  20      11.072 -13.580   3.286  1.00 22.480          H  
ATOM    283 2HG  PRO A  20      12.349 -12.697   2.446  1.00 22.480          H  
ATOM    284 1HD  PRO A  20      12.944 -14.939   3.884  1.00 22.480          H  
ATOM    285 2HD  PRO A  20      14.090 -13.527   3.818  1.00 22.480          H  
ATOM    286  N   ALA A  21      10.180 -11.740   7.062  1.00 11.650          N  
ATOM    287  CA  ALA A  21       8.853 -11.876   7.643  1.00 11.400          C  
ATOM    288  C   ALA A  21       8.193 -10.509   7.752  1.00 10.580          C  
ATOM    289  O   ALA A  21       8.856  -9.485   7.966  1.00 10.200          O  
ATOM    290  CB  ALA A  21       8.934 -12.554   9.001  1.00 16.060          C  
ATOM    291  H   ALA A  21      10.701 -10.857   7.149  1.00 13.980          H  
ATOM    292  HA  ALA A  21       8.246 -12.487   6.975  1.00 13.680          H  
ATOM    293 1HB  ALA A  21       7.932 -12.666   9.414  1.00 19.270          H  
ATOM    294 2HB  ALA A  21       9.398 -13.534   8.890  1.00 19.270          H  
ATOM    295 3HB  ALA A  21       9.538 -11.949   9.675  1.00 19.270          H  
ATOM    296  N   LEU A  22       6.874 -10.508   7.615  1.00 10.500          N  
ATOM    297  CA  LEU A  22       6.080  -9.287   7.641  1.00  9.910          C  
ATOM    298  C   LEU A  22       5.429  -8.835   8.923  1.00  9.950          C  
ATOM    299  O   LEU A  22       5.201  -9.609   9.856  1.00 10.420          O  
ATOM    300  CB  LEU A  22       4.984  -9.383   6.576  1.00 14.110          C  
ATOM    301  CG  LEU A  22       3.991 -10.516   6.691  1.00 14.110          C  
ATOM    302  CD1 LEU A  22       2.764 -10.092   7.502  1.00 14.110          C  
ATOM    303  CD2 LEU A  22       3.622 -10.930   5.307  1.00 14.110          C  
ATOM    304  H   LEU A  22       6.406 -11.390   7.459  1.00 12.600          H  
ATOM    305  HA  LEU A  22       6.748  -8.488   7.361  1.00 11.890          H  
ATOM    306 1HB  LEU A  22       4.410  -8.462   6.603  1.00 16.930          H  
ATOM    307 2HB  LEU A  22       5.437  -9.454   5.629  1.00 16.930          H  
ATOM    308  HG  LEU A  22       4.442 -11.359   7.205  1.00 16.930          H  
ATOM    309 1HD1 LEU A  22       2.097 -10.914   7.552  1.00 16.930          H  
ATOM    310 2HD1 LEU A  22       3.027  -9.819   8.501  1.00 16.930          H  
ATOM    311 3HD1 LEU A  22       2.272  -9.252   7.021  1.00 16.930          H  
ATOM    312 1HD2 LEU A  22       2.943 -11.745   5.384  1.00 16.930          H  
ATOM    313 2HD2 LEU A  22       3.155 -10.113   4.777  1.00 16.930          H  
ATOM    314 3HD2 LEU A  22       4.511 -11.250   4.784  1.00 16.930          H  
ATOM    315  N   TYR A  23       5.065  -7.557   8.885  1.00  9.650          N  
ATOM    316  CA  TYR A  23       4.277  -6.884   9.888  1.00  9.890          C  
ATOM    317  C   TYR A  23       2.833  -6.905   9.399  1.00  9.870          C  
ATOM    318  O   TYR A  23       2.472  -6.156   8.491  1.00  9.800          O  
ATOM    319  CB  TYR A  23       4.711  -5.423  10.025  1.00 13.750          C  
ATOM    320  CG  TYR A  23       6.097  -5.183  10.551  1.00 13.750          C  
ATOM    321  CD1 TYR A  23       7.177  -5.062   9.674  1.00 13.750          C  
ATOM    322  CD2 TYR A  23       6.288  -5.053  11.912  1.00 13.750          C  
ATOM    323  CE1 TYR A  23       8.438  -4.809  10.178  1.00 13.750          C  
ATOM    324  CE2 TYR A  23       7.540  -4.799  12.412  1.00 13.750          C  
ATOM    325  CZ  TYR A  23       8.611  -4.673  11.566  1.00 13.750          C  
ATOM    326  OH  TYR A  23       9.850  -4.402  12.105  1.00 13.750          O  
ATOM    327  H   TYR A  23       5.354  -7.025   8.065  1.00 11.580          H  
ATOM    328  HA  TYR A  23       4.348  -7.413  10.836  1.00 11.870          H  
ATOM    329 1HB  TYR A  23       4.645  -4.946   9.042  1.00 16.500          H  
ATOM    330 2HB  TYR A  23       4.009  -4.904  10.676  1.00 16.500          H  
ATOM    331  HD1 TYR A  23       7.027  -5.161   8.596  1.00 16.500          H  
ATOM    332  HD2 TYR A  23       5.443  -5.143  12.592  1.00 16.500          H  
ATOM    333  HE1 TYR A  23       9.285  -4.707   9.498  1.00 16.500          H  
ATOM    334  HE2 TYR A  23       7.686  -4.691  13.487  1.00 16.500          H  
ATOM    335  HH  TYR A  23      10.520  -4.361  11.398  1.00 16.500          H  
ATOM    336  N   GLY A  24       2.010  -7.749  10.004  1.00 10.130          N  
ATOM    337  CA  GLY A  24       0.632  -7.918   9.560  1.00 10.340          C  
ATOM    338  C   GLY A  24       0.083  -9.244  10.053  1.00 10.750          C  
ATOM    339  O   GLY A  24       0.826 -10.064  10.594  1.00 11.320          O  
ATOM    340  H   GLY A  24       2.365  -8.325  10.757  1.00 12.160          H  
ATOM    341 1HA  GLY A  24       0.019  -7.095   9.929  1.00 12.410          H  
ATOM    342 2HA  GLY A  24       0.594  -7.891   8.470  1.00 12.410          H  
ATOM    343  N   SER A  25      -1.229  -9.424   9.925  1.00 10.650          N  
ATOM    344  CA  SER A  25      -1.912 -10.635  10.366  1.00 11.210          C  
ATOM    345  C   SER A  25      -3.286 -10.762   9.754  1.00 11.190          C  
ATOM    346  O   SER A  25      -3.940  -9.761   9.454  1.00 10.840          O  
ATOM    347  CB  SER A  25      -2.094 -10.678  11.864  1.00 15.470          C  
ATOM    348  OG  SER A  25      -2.760 -11.873  12.237  1.00 15.470          O  
ATOM    349  H   SER A  25      -1.787  -8.695   9.505  1.00 12.780          H  
ATOM    350  HA  SER A  25      -1.322 -11.499  10.064  1.00 13.450          H  
ATOM    351 1HB  SER A  25      -1.123 -10.632  12.353  1.00 18.560          H  
ATOM    352 2HB  SER A  25      -2.673  -9.817  12.192  1.00 18.560          H  
ATOM    353  HG  SER A  25      -3.724 -11.770  11.998  1.00 18.560          H  
ATOM    354  N   THR A  26      -3.719 -11.995   9.578  1.00 11.750          N  
ATOM    355  CA  THR A  26      -5.078 -12.279   9.168  1.00 12.000          C  
ATOM    356  C   THR A  26      -5.927 -12.177  10.415  1.00 12.360          C  
ATOM    357  O   THR A  26      -5.393 -12.030  11.524  1.00 12.610          O  
ATOM    358  CB  THR A  26      -5.225 -13.687   8.565  1.00 16.700          C  
ATOM    359  OG1 THR A  26      -4.920 -14.675   9.569  1.00 16.700          O  
ATOM    360  CG2 THR A  26      -4.280 -13.842   7.425  1.00 16.700          C  
ATOM    361  H   THR A  26      -3.113 -12.771   9.810  1.00 14.100          H  
ATOM    362  HA  THR A  26      -5.412 -11.530   8.456  1.00 14.400          H  
ATOM    363  HB  THR A  26      -6.247 -13.831   8.211  1.00 20.040          H  
ATOM    364  HG1 THR A  26      -5.637 -14.700  10.235  1.00 20.040          H  
ATOM    365 1HG2 THR A  26      -4.380 -14.839   6.999  1.00 20.040          H  
ATOM    366 2HG2 THR A  26      -4.501 -13.097   6.666  1.00 20.040          H  
ATOM    367 3HG2 THR A  26      -3.276 -13.705   7.786  1.00 20.040          H  
ATOM    368  N   ALA A  27      -7.243 -12.200  10.266  1.00 12.600          N  
ATOM    369  CA  ALA A  27      -8.074 -12.180  11.458  1.00 13.120          C  
ATOM    370  C   ALA A  27      -7.875 -13.516  12.162  1.00 13.580          C  
ATOM    371  O   ALA A  27      -7.669 -14.534  11.493  1.00 13.870          O  
ATOM    372  CB  ALA A  27      -9.541 -11.922  11.134  1.00 18.160          C  
ATOM    373  H   ALA A  27      -7.644 -12.331   9.345  1.00 15.120          H  
ATOM    374  HA  ALA A  27      -7.717 -11.389  12.119  1.00 15.740          H  
ATOM    375 1HB  ALA A  27     -10.112 -11.913  12.059  1.00 21.790          H  
ATOM    376 2HB  ALA A  27      -9.640 -10.960  10.647  1.00 21.790          H  
ATOM    377 3HB  ALA A  27      -9.931 -12.670  10.497  1.00 21.790          H  
ATOM    378  N   THR A  28      -8.050 -13.558  13.483  1.00 13.800          N  
ATOM    379  CA  THR A  28      -7.929 -14.803  14.253  1.00 14.350          C  
ATOM    380  C   THR A  28      -8.728 -15.942  13.616  1.00 14.680          C  
ATOM    381  O   THR A  28      -8.264 -17.086  13.544  1.00 15.210          O  
ATOM    382  CB  THR A  28      -8.425 -14.588  15.699  1.00 19.870          C  
ATOM    383  OG1 THR A  28      -7.652 -13.549  16.318  1.00 19.870          O  
ATOM    384  CG2 THR A  28      -8.261 -15.877  16.506  1.00 19.870          C  
ATOM    385  H   THR A  28      -8.216 -12.702  13.997  1.00 16.560          H  
ATOM    386  HA  THR A  28      -6.878 -15.093  14.276  1.00 17.220          H  
ATOM    387  HB  THR A  28      -9.475 -14.297  15.688  1.00 23.840          H  
ATOM    388  HG1 THR A  28      -8.041 -13.319  17.169  1.00 23.840          H  
ATOM    389 1HG2 THR A  28      -8.604 -15.709  17.525  1.00 23.840          H  
ATOM    390 2HG2 THR A  28      -8.843 -16.682  16.064  1.00 23.840          H  
ATOM    391 3HG2 THR A  28      -7.210 -16.161  16.520  1.00 23.840          H  
ATOM    392  N   ILE A  29      -9.936 -15.610  13.181  1.00 14.490          N  
ATOM    393  CA  ILE A  29     -10.876 -16.529  12.566  1.00 14.930          C  
ATOM    394  C   ILE A  29     -11.128 -16.115  11.115  1.00 14.350          C  
ATOM    395  O   ILE A  29     -12.226 -16.282  10.582  1.00 14.160          O  
ATOM    396  CB  ILE A  29     -12.193 -16.578  13.367  1.00 20.730          C  
ATOM    397  CG1 ILE A  29     -12.823 -15.147  13.470  1.00 20.730          C  
ATOM    398  CG2 ILE A  29     -11.894 -17.160  14.755  1.00 20.730          C  
ATOM    399  CD1 ILE A  29     -14.247 -15.116  13.998  1.00 20.730          C  
ATOM    400  H   ILE A  29     -10.214 -14.646  13.287  1.00 17.390          H  
ATOM    401  HA  ILE A  29     -10.445 -17.526  12.569  1.00 17.920          H  
ATOM    402  HB  ILE A  29     -12.907 -17.221  12.852  1.00 24.870          H  
ATOM    403 1HG1 ILE A  29     -12.208 -14.541  14.128  1.00 24.870          H  
ATOM    404 2HG1 ILE A  29     -12.831 -14.690  12.482  1.00 24.870          H  
ATOM    405 1HG2 ILE A  29     -12.802 -17.235  15.342  1.00 24.870          H  
ATOM    406 2HG2 ILE A  29     -11.464 -18.154  14.636  1.00 24.870          H  
ATOM    407 3HG2 ILE A  29     -11.187 -16.523  15.274  1.00 24.870          H  
ATOM    408 1HD1 ILE A  29     -14.596 -14.083  14.027  1.00 24.870          H  
ATOM    409 2HD1 ILE A  29     -14.891 -15.696  13.335  1.00 24.870          H  
ATOM    410 3HD1 ILE A  29     -14.292 -15.531  14.997  1.00 24.870          H  
ATOM    411  N   GLY A  30     -10.098 -15.553  10.483  1.00 14.210          N  
ATOM    412  CA  GLY A  30     -10.161 -15.035   9.128  1.00 13.850          C  
ATOM    413  C   GLY A  30      -9.877 -16.019   8.003  1.00 13.380          C  
ATOM    414  O   GLY A  30      -9.666 -15.615   6.860  1.00 13.280          O  
ATOM    415  H   GLY A  30      -9.206 -15.452  10.973  1.00 17.050          H  
ATOM    416 1HA  GLY A  30     -11.147 -14.606   8.999  1.00 16.620          H  
ATOM    417 2HA  GLY A  30      -9.450 -14.219   9.036  1.00 16.620          H  
ATOM    418  N   GLN A  31      -9.864 -17.304   8.286  1.00 13.240          N  
ATOM    419  CA  GLN A  31      -9.513 -18.312   7.288  1.00 12.970          C  
ATOM    420  C   GLN A  31     -10.403 -18.289   6.033  1.00 12.440          C  
ATOM    421  O   GLN A  31     -10.015 -18.821   4.993  1.00 12.170          O  
ATOM    422  CB  GLN A  31      -9.530 -19.688   7.950  1.00 18.270          C  
ATOM    423  CG  GLN A  31      -8.443 -19.840   9.041  1.00 18.270          C  
ATOM    424  CD  GLN A  31      -8.876 -19.188  10.348  1.00 18.270          C  
ATOM    425  OE1 GLN A  31     -10.069 -18.913  10.489  1.00 18.270          O  
ATOM    426  NE2 GLN A  31      -7.948 -18.904  11.256  1.00 18.270          N  
ATOM    427  H   GLN A  31     -10.078 -17.603   9.239  1.00 15.890          H  
ATOM    428  HA  GLN A  31      -8.493 -18.113   6.960  1.00 15.560          H  
ATOM    429 1HB  GLN A  31     -10.511 -19.875   8.388  1.00 21.920          H  
ATOM    430 2HB  GLN A  31      -9.360 -20.455   7.196  1.00 21.920          H  
ATOM    431 1HG  GLN A  31      -8.259 -20.899   9.223  1.00 21.920          H  
ATOM    432 2HG  GLN A  31      -7.530 -19.352   8.700  1.00 21.920          H  
ATOM    433 1HE2 GLN A  31      -8.194 -18.417  12.135  1.00 21.920          H  
ATOM    434 2HE2 GLN A  31      -6.989 -19.129  11.085  1.00 21.920          H  
ATOM    435  N   ARG A  32     -11.610 -17.723   6.138  1.00 12.470          N  
ATOM    436  CA  ARG A  32     -12.545 -17.657   5.028  1.00 12.190          C  
ATOM    437  C   ARG A  32     -12.814 -16.230   4.514  1.00 11.980          C  
ATOM    438  O   ARG A  32     -13.775 -16.035   3.765  1.00 12.270          O  
ATOM    439  CB  ARG A  32     -13.875 -18.269   5.442  1.00 17.180          C  
ATOM    440  CG  ARG A  32     -13.841 -19.765   5.724  1.00 17.180          C  
ATOM    441  CD  ARG A  32     -15.136 -20.242   6.301  1.00 17.180          C  
ATOM    442  NE  ARG A  32     -15.159 -21.695   6.493  1.00 17.180          N  
ATOM    443  CZ  ARG A  32     -14.631 -22.367   7.549  1.00 17.180          C  
ATOM    444  NH1 ARG A  32     -14.031 -21.725   8.536  1.00 17.180          N  
ATOM    445  NH2 ARG A  32     -14.724 -23.687   7.587  1.00 17.180          N  
ATOM    446  H   ARG A  32     -11.877 -17.298   7.015  1.00 14.960          H  
ATOM    447  HA  ARG A  32     -12.136 -18.241   4.204  1.00 14.630          H  
ATOM    448 1HB  ARG A  32     -14.232 -17.767   6.340  1.00 20.610          H  
ATOM    449 2HB  ARG A  32     -14.613 -18.101   4.659  1.00 20.610          H  
ATOM    450 1HG  ARG A  32     -13.659 -20.302   4.794  1.00 20.610          H  
ATOM    451 2HG  ARG A  32     -13.037 -19.983   6.426  1.00 20.610          H  
ATOM    452 1HD  ARG A  32     -15.318 -19.760   7.259  1.00 20.610          H  
ATOM    453 2HD  ARG A  32     -15.942 -19.982   5.615  1.00 20.610          H  
ATOM    454  HE  ARG A  32     -15.607 -22.245   5.771  1.00 20.610          H  
ATOM    455 1HH1 ARG A  32     -13.953 -20.719   8.522  1.00 20.610          H  
ATOM    456 2HH1 ARG A  32     -13.643 -22.240   9.315  1.00 20.610          H  
ATOM    457 1HH2 ARG A  32     -15.184 -24.184   6.836  1.00 20.610          H  
ATOM    458 2HH2 ARG A  32     -14.338 -24.201   8.366  1.00 20.610          H  
ATOM    459  N   VAL A  33     -12.022 -15.231   4.937  1.00 11.690          N  
ATOM    460  CA  VAL A  33     -12.283 -13.853   4.489  1.00 11.700          C  
ATOM    461  C   VAL A  33     -11.023 -13.157   3.959  1.00 11.730          C  
ATOM    462  O   VAL A  33      -9.908 -13.491   4.361  1.00 11.580          O  
ATOM    463  CB  VAL A  33     -12.855 -13.016   5.672  1.00 16.380          C  
ATOM    464  CG1 VAL A  33     -14.160 -13.610   6.152  1.00 16.380          C  
ATOM    465  CG2 VAL A  33     -11.866 -12.989   6.765  1.00 16.380          C  
ATOM    466  H   VAL A  33     -11.220 -15.442   5.545  1.00 14.030          H  
ATOM    467  HA  VAL A  33     -13.030 -13.902   3.702  1.00 14.040          H  
ATOM    468  HB  VAL A  33     -13.049 -12.014   5.363  1.00 19.650          H  
ATOM    469 1HG1 VAL A  33     -14.552 -13.012   6.973  1.00 19.650          H  
ATOM    470 2HG1 VAL A  33     -14.877 -13.613   5.329  1.00 19.650          H  
ATOM    471 3HG1 VAL A  33     -14.004 -14.627   6.499  1.00 19.650          H  
ATOM    472 1HG2 VAL A  33     -12.251 -12.413   7.604  1.00 19.650          H  
ATOM    473 2HG2 VAL A  33     -11.716 -13.992   7.047  1.00 19.650          H  
ATOM    474 3HG2 VAL A  33     -10.930 -12.561   6.439  1.00 19.650          H  
ATOM    475  N   PRO A  34     -11.158 -12.095   3.146  1.00 12.080          N  
ATOM    476  CA  PRO A  34     -10.061 -11.298   2.638  1.00 12.310          C  
ATOM    477  C   PRO A  34      -9.503 -10.309   3.651  1.00 12.030          C  
ATOM    478  O   PRO A  34      -9.654  -9.099   3.485  1.00 11.770          O  
ATOM    479  CB  PRO A  34     -10.696 -10.592   1.438  1.00 18.460          C  
ATOM    480  CG  PRO A  34     -12.142 -10.426   1.824  1.00 18.460          C  
ATOM    481  CD  PRO A  34     -12.485 -11.700   2.586  1.00 18.460          C  
ATOM    482  HA  PRO A  34      -9.279 -11.981   2.300  1.00 14.770          H  
ATOM    483 1HB  PRO A  34     -10.190  -9.633   1.251  1.00 22.160          H  
ATOM    484 2HB  PRO A  34     -10.561 -11.202   0.531  1.00 22.160          H  
ATOM    485 1HG  PRO A  34     -12.262  -9.516   2.436  1.00 22.160          H  
ATOM    486 2HG  PRO A  34     -12.763 -10.286   0.923  1.00 22.160          H  
ATOM    487 1HD  PRO A  34     -13.221 -11.449   3.336  1.00 22.160          H  
ATOM    488 2HD  PRO A  34     -12.855 -12.465   1.885  1.00 22.160          H  
ATOM    489  N   VAL A  35      -8.922 -10.833   4.726  1.00 12.250          N  
ATOM    490  CA  VAL A  35      -8.274 -10.018   5.757  1.00 12.170          C  
ATOM    491  C   VAL A  35      -6.812 -10.432   5.885  1.00 12.240          C  
ATOM    492  O   VAL A  35      -6.530 -11.546   6.314  1.00 12.240          O  
ATOM    493  CB  VAL A  35      -9.003 -10.156   7.105  1.00 17.070          C  
ATOM    494  CG1 VAL A  35      -8.294  -9.312   8.183  1.00 17.070          C  
ATOM    495  CG2 VAL A  35     -10.451  -9.686   6.927  1.00 17.070          C  
ATOM    496  H   VAL A  35      -8.911 -11.858   4.784  1.00 14.700          H  
ATOM    497  HA  VAL A  35      -8.314  -8.972   5.454  1.00 14.600          H  
ATOM    498  HB  VAL A  35      -8.989 -11.197   7.421  1.00 20.480          H  
ATOM    499 1HG1 VAL A  35      -8.814  -9.410   9.125  1.00 20.480          H  
ATOM    500 2HG1 VAL A  35      -7.262  -9.650   8.311  1.00 20.480          H  
ATOM    501 3HG1 VAL A  35      -8.292  -8.265   7.884  1.00 20.480          H  
ATOM    502 1HG2 VAL A  35     -10.985  -9.783   7.870  1.00 20.480          H  
ATOM    503 2HG2 VAL A  35     -10.451  -8.644   6.611  1.00 20.480          H  
ATOM    504 3HG2 VAL A  35     -10.950 -10.279   6.170  1.00 20.480          H  
ATOM    505  N   ALA A  36      -5.898  -9.549   5.487  1.00 12.490          N  
ATOM    506  CA  ALA A  36      -4.469  -9.847   5.439  1.00 12.790          C  
ATOM    507  C   ALA A  36      -3.656  -8.575   5.164  1.00 12.040          C  
ATOM    508  O   ALA A  36      -4.224  -7.560   4.764  1.00 12.290          O  
ATOM    509  CB  ALA A  36      -4.224 -10.880   4.372  1.00 17.790          C  
ATOM    510  H   ALA A  36      -6.215  -8.637   5.188  1.00 14.990          H  
ATOM    511  HA  ALA A  36      -4.159 -10.237   6.408  1.00 15.350          H  
ATOM    512 1HB  ALA A  36      -3.254 -11.094   4.328  1.00 21.340          H  
ATOM    513 2HB  ALA A  36      -4.776 -11.779   4.592  1.00 21.340          H  
ATOM    514 3HB  ALA A  36      -4.511 -10.514   3.432  1.00 21.340          H  
ATOM    515  N   ALA A  37      -2.335  -8.616   5.372  1.00 11.270          N  
ATOM    516  CA  ALA A  37      -1.485  -7.478   5.007  1.00 10.640          C  
ATOM    517  C   ALA A  37      -0.037  -7.889   4.745  1.00 10.000          C  
ATOM    518  O   ALA A  37       0.441  -8.885   5.286  1.00 10.030          O  
ATOM    519  CB  ALA A  37      -1.507  -6.439   6.114  1.00 15.150          C  
ATOM    520  H   ALA A  37      -1.908  -9.448   5.745  1.00 13.520          H  
ATOM    521  HA  ALA A  37      -1.880  -7.047   4.087  1.00 12.770          H  
ATOM    522 1HB  ALA A  37      -0.895  -5.583   5.823  1.00 18.180          H  
ATOM    523 2HB  ALA A  37      -2.534  -6.111   6.285  1.00 18.180          H  
ATOM    524 3HB  ALA A  37      -1.109  -6.872   7.025  1.00 18.180          H  
ATOM    525  N   VAL A  38       0.667  -7.092   3.924  1.00  9.620          N  
ATOM    526  CA  VAL A  38       2.097  -7.293   3.694  1.00  9.150          C  
ATOM    527  C   VAL A  38       2.942  -6.009   3.763  1.00  9.370          C  
ATOM    528  O   VAL A  38       2.611  -4.990   3.155  1.00  9.750          O  
ATOM    529  CB  VAL A  38       2.340  -8.005   2.332  1.00 13.000          C  
ATOM    530  CG1 VAL A  38       1.730  -7.209   1.152  1.00 13.000          C  
ATOM    531  CG2 VAL A  38       3.868  -8.187   2.107  1.00 13.000          C  
ATOM    532  H   VAL A  38       0.200  -6.311   3.482  1.00 11.540          H  
ATOM    533  HA  VAL A  38       2.460  -7.953   4.477  1.00 10.980          H  
ATOM    534  HB  VAL A  38       1.850  -8.980   2.359  1.00 15.600          H  
ATOM    535 1HG1 VAL A  38       1.908  -7.749   0.221  1.00 15.600          H  
ATOM    536 2HG1 VAL A  38       0.654  -7.094   1.297  1.00 15.600          H  
ATOM    537 3HG1 VAL A  38       2.187  -6.224   1.075  1.00 15.600          H  
ATOM    538 1HG2 VAL A  38       4.035  -8.706   1.172  1.00 15.600          H  
ATOM    539 2HG2 VAL A  38       4.372  -7.223   2.058  1.00 15.600          H  
ATOM    540 3HG2 VAL A  38       4.281  -8.769   2.925  1.00 15.600          H  
ATOM    541  N   CYS A  39       4.047  -6.114   4.495  1.00  9.360          N  
ATOM    542  CA  CYS A  39       5.114  -5.125   4.668  1.00  9.860          C  
ATOM    543  C   CYS A  39       6.243  -5.863   5.362  1.00  9.830          C  
ATOM    544  O   CYS A  39       6.019  -6.414   6.440  1.00  9.550          O  
ATOM    545  CB  CYS A  39       4.670  -3.940   5.514  1.00 13.600          C  
ATOM    546  SG  CYS A  39       5.953  -2.687   5.702  1.00 13.600          S  
ATOM    547  H   CYS A  39       4.174  -6.998   4.962  1.00 11.230          H  
ATOM    548  HA  CYS A  39       5.454  -4.774   3.692  1.00 11.830          H  
ATOM    549 1HB  CYS A  39       3.805  -3.470   5.048  1.00 16.320          H  
ATOM    550 2HB  CYS A  39       4.367  -4.284   6.506  1.00 16.320          H  
ATOM    551  HG  CYS A  39       6.243  -2.581   4.403  1.00 16.320          H  
ATOM    552  N   MET A  40       7.461  -5.881   4.820  1.00 10.350          N  
ATOM    553  CA  MET A  40       8.438  -6.730   5.522  1.00 10.650          C  
ATOM    554  C   MET A  40       9.892  -6.321   5.563  1.00 11.380          C  
ATOM    555  O   MET A  40      10.338  -5.380   4.906  1.00 11.910          O  
ATOM    556  CB  MET A  40       8.360  -8.171   5.026  1.00 14.790          C  
ATOM    557  CG  MET A  40       8.753  -8.446   3.675  1.00 14.790          C  
ATOM    558  SD  MET A  40       8.509 -10.168   3.289  1.00 14.790          S  
ATOM    559  CE  MET A  40       6.796 -10.330   2.856  1.00 14.790          C  
ATOM    560  H   MET A  40       7.672  -5.345   3.966  1.00 12.420          H  
ATOM    561  HA  MET A  40       8.144  -6.752   6.569  1.00 12.780          H  
ATOM    562 1HB  MET A  40       8.986  -8.798   5.629  1.00 17.750          H  
ATOM    563 2HB  MET A  40       7.371  -8.517   5.123  1.00 17.750          H  
ATOM    564 1HG  MET A  40       8.168  -7.852   2.991  1.00 17.750          H  
ATOM    565 2HG  MET A  40       9.805  -8.214   3.545  1.00 17.750          H  
ATOM    566 1HE  MET A  40       6.592 -11.367   2.606  1.00 17.750          H  
ATOM    567 2HE  MET A  40       6.187 -10.038   3.668  1.00 17.750          H  
ATOM    568 3HE  MET A  40       6.580  -9.701   1.992  1.00 17.750          H  
ATOM    569  N   GLN A  41      10.623  -7.075   6.389  1.00 11.560          N  
ATOM    570  CA  GLN A  41      12.045  -6.897   6.619  1.00 12.430          C  
ATOM    571  C   GLN A  41      12.804  -8.218   6.764  1.00 13.030          C  
ATOM    572  O   GLN A  41      12.230  -9.276   7.059  1.00 12.890          O  
ATOM    573  CB  GLN A  41      12.262  -6.099   7.896  1.00 17.050          C  
ATOM    574  CG  GLN A  41      11.772  -6.831   9.139  1.00 17.050          C  
ATOM    575  CD  GLN A  41      11.941  -6.037  10.367  1.00 17.050          C  
ATOM    576  OE1 GLN A  41      11.762  -4.814  10.350  1.00 17.050          O  
ATOM    577  NE2 GLN A  41      12.284  -6.702  11.460  1.00 17.050          N  
ATOM    578  H   GLN A  41      10.139  -7.817   6.905  1.00 13.870          H  
ATOM    579  HA  GLN A  41      12.466  -6.354   5.773  1.00 14.920          H  
ATOM    580 1HB  GLN A  41      13.323  -5.882   8.022  1.00 20.460          H  
ATOM    581 2HB  GLN A  41      11.732  -5.148   7.824  1.00 20.460          H  
ATOM    582 1HG  GLN A  41      10.710  -7.065   9.026  1.00 20.460          H  
ATOM    583 2HG  GLN A  41      12.340  -7.750   9.267  1.00 20.460          H  
ATOM    584 1HE2 GLN A  41      12.411  -6.215  12.327  1.00 20.460          H  
ATOM    585 2HE2 GLN A  41      12.414  -7.695  11.422  1.00 20.460          H  
ATOM    586  N   ALA A  42      14.118  -8.131   6.573  1.00 13.840          N  
ATOM    587  CA  ALA A  42      15.062  -9.232   6.769  1.00 14.630          C  
ATOM    588  C   ALA A  42      16.399  -8.612   7.131  1.00 15.510          C  
ATOM    589  O   ALA A  42      16.625  -7.435   6.843  1.00 15.960          O  
ATOM    590  CB  ALA A  42      15.186 -10.113   5.538  1.00 20.170          C  
ATOM    591  H   ALA A  42      14.498  -7.232   6.309  1.00 16.610          H  
ATOM    592  HA  ALA A  42      14.726  -9.839   7.611  1.00 17.560          H  
ATOM    593 1HB  ALA A  42      15.887 -10.913   5.750  1.00 24.200          H  
ATOM    594 2HB  ALA A  42      14.248 -10.530   5.314  1.00 24.200          H  
ATOM    595 3HB  ALA A  42      15.537  -9.538   4.689  1.00 24.200          H  
ATOM    596  N   VAL A  43      17.278  -9.377   7.758  1.00 15.870          N  
ATOM    597  CA  VAL A  43      18.579  -8.864   8.137  1.00 16.800          C  
ATOM    598  C   VAL A  43      19.573  -8.704   6.984  1.00 17.640          C  
ATOM    599  O   VAL A  43      19.846  -9.625   6.207  1.00 18.100          O  
ATOM    600  CB  VAL A  43      19.156  -9.778   9.240  1.00 23.150          C  
ATOM    601  CG1 VAL A  43      20.556  -9.396   9.601  1.00 23.150          C  
ATOM    602  CG2 VAL A  43      18.275  -9.658  10.475  1.00 23.150          C  
ATOM    603  H   VAL A  43      17.038 -10.345   8.005  1.00 19.040          H  
ATOM    604  HA  VAL A  43      18.421  -7.879   8.577  1.00 20.160          H  
ATOM    605  HB  VAL A  43      19.161 -10.814   8.885  1.00 27.780          H  
ATOM    606 1HG1 VAL A  43      20.916 -10.059  10.387  1.00 27.780          H  
ATOM    607 2HG1 VAL A  43      21.201  -9.491   8.737  1.00 27.780          H  
ATOM    608 3HG1 VAL A  43      20.563  -8.370   9.960  1.00 27.780          H  
ATOM    609 1HG2 VAL A  43      18.655 -10.312  11.258  1.00 27.780          H  
ATOM    610 2HG2 VAL A  43      18.277  -8.628  10.824  1.00 27.780          H  
ATOM    611 3HG2 VAL A  43      17.254  -9.953  10.227  1.00 27.780          H  
ATOM    612  N   GLY A  44      20.141  -7.505   6.915  1.00 17.950          N  
ATOM    613  CA  GLY A  44      21.157  -7.166   5.937  1.00 18.850          C  
ATOM    614  C   GLY A  44      20.694  -7.340   4.501  1.00 19.230          C  
ATOM    615  O   GLY A  44      19.637  -6.836   4.082  1.00 19.560          O  
ATOM    616  H   GLY A  44      19.842  -6.800   7.575  1.00 21.540          H  
ATOM    617 1HA  GLY A  44      21.475  -6.136   6.094  1.00 22.620          H  
ATOM    618 2HA  GLY A  44      22.034  -7.791   6.108  1.00 22.620          H  
ATOM    619  N   GLY A  45      21.510  -8.078   3.759  1.00 19.300          N  
ATOM    620  CA  GLY A  45      21.310  -8.367   2.354  1.00 19.860          C  
ATOM    621  C   GLY A  45      20.447  -9.592   2.083  1.00 19.390          C  
ATOM    622  O   GLY A  45      20.301  -9.975   0.932  1.00 19.750          O  
ATOM    623  H   GLY A  45      22.342  -8.447   4.197  1.00 23.160          H  
ATOM    624 1HA  GLY A  45      20.858  -7.498   1.877  1.00 23.830          H  
ATOM    625 2HA  GLY A  45      22.280  -8.503   1.882  1.00 23.830          H  
ATOM    626  N   ALA A  46      19.836 -10.193   3.113  1.00 18.670          N  
ATOM    627  CA  ALA A  46      19.020 -11.396   2.912  1.00 18.240          C  
ATOM    628  C   ALA A  46      17.931 -11.092   1.881  1.00 17.550          C  
ATOM    629  O   ALA A  46      17.404  -9.980   1.832  1.00 17.410          O  
ATOM    630  CB  ALA A  46      18.416 -11.841   4.228  1.00 25.710          C  
ATOM    631  H   ALA A  46      19.966  -9.836   4.066  1.00 22.400          H  
ATOM    632  HA  ALA A  46      19.657 -12.189   2.517  1.00 21.890          H  
ATOM    633 1HB  ALA A  46      17.811 -12.741   4.084  1.00 30.850          H  
ATOM    634 2HB  ALA A  46      19.215 -12.052   4.944  1.00 30.850          H  
ATOM    635 3HB  ALA A  46      17.803 -11.044   4.612  1.00 30.850          H  
ATOM    636  N   GLN A  47      17.585 -12.080   1.047  1.00 17.250          N  
ATOM    637  CA  GLN A  47      16.640 -11.845  -0.047  1.00 16.710          C  
ATOM    638  C   GLN A  47      15.278 -11.356   0.414  1.00 15.650          C  
ATOM    639  O   GLN A  47      14.769 -11.746   1.464  1.00 15.380          O  
ATOM    640  CB  GLN A  47      16.528 -13.081  -0.962  1.00 23.610          C  
ATOM    641  CG  GLN A  47      15.591 -12.907  -2.183  1.00 23.610          C  
ATOM    642  CD  GLN A  47      16.101 -11.862  -3.167  1.00 23.610          C  
ATOM    643  OE1 GLN A  47      16.039 -10.658  -2.851  1.00 23.610          O  
ATOM    644  NE2 GLN A  47      16.593 -12.286  -4.332  1.00 23.610          N  
ATOM    645  H   GLN A  47      18.020 -12.987   1.145  1.00 20.700          H  
ATOM    646  HA  GLN A  47      17.065 -11.046  -0.654  1.00 20.050          H  
ATOM    647 1HB  GLN A  47      17.495 -13.346  -1.347  1.00 28.330          H  
ATOM    648 2HB  GLN A  47      16.195 -13.925  -0.390  1.00 28.330          H  
ATOM    649 1HG  GLN A  47      15.523 -13.847  -2.709  1.00 28.330          H  
ATOM    650 2HG  GLN A  47      14.607 -12.620  -1.869  1.00 28.330          H  
ATOM    651 1HE2 GLN A  47      16.934 -11.622  -5.003  1.00 28.330          H  
ATOM    652 2HE2 GLN A  47      16.618 -13.262  -4.542  1.00 28.330          H  
ATOM    653  N   LYS A  48      14.725 -10.436  -0.381  1.00 15.170          N  
ATOM    654  CA  LYS A  48      13.454  -9.781  -0.117  1.00 14.280          C  
ATOM    655  C   LYS A  48      12.279 -10.404  -0.899  1.00 13.760          C  
ATOM    656  O   LYS A  48      12.475 -11.251  -1.772  1.00 14.090          O  
ATOM    657  CB  LYS A  48      13.630  -8.290  -0.407  1.00 20.350          C  
ATOM    658  CG  LYS A  48      14.869  -7.606   0.375  1.00 20.350          C  
ATOM    659  CD  LYS A  48      14.822  -7.802   1.941  1.00 20.350          C  
ATOM    660  CE  LYS A  48      15.929  -6.990   2.732  1.00 20.350          C  
ATOM    661  NZ  LYS A  48      17.338  -7.408   2.359  1.00 20.350          N  
ATOM    662  H   LYS A  48      15.225 -10.210  -1.243  1.00 18.200          H  
ATOM    663  HA  LYS A  48      13.225  -9.901   0.943  1.00 17.140          H  
ATOM    664 1HB  LYS A  48      13.826  -8.176  -1.473  1.00 24.420          H  
ATOM    665 2HB  LYS A  48      12.724  -7.762  -0.207  1.00 24.420          H  
ATOM    666 1HG  LYS A  48      15.797  -8.047   0.010  1.00 24.420          H  
ATOM    667 2HG  LYS A  48      14.884  -6.536   0.149  1.00 24.420          H  
ATOM    668 1HD  LYS A  48      13.859  -7.566   2.353  1.00 24.420          H  
ATOM    669 2HD  LYS A  48      15.021  -8.852   2.151  1.00 24.420          H  
ATOM    670 1HE  LYS A  48      15.816  -5.921   2.576  1.00 24.420          H  
ATOM    671 2HE  LYS A  48      15.784  -7.213   3.790  1.00 24.420          H  
ATOM    672 1HZ  LYS A  48      18.072  -6.942   2.946  1.00 24.420          H  
ATOM    673 2HZ  LYS A  48      17.395  -8.417   2.504  1.00 24.420          H  
ATOM    674 3HZ  LYS A  48      17.523  -7.227   1.395  1.00 24.420          H  
ATOM    675  N   VAL A  49      11.050 -10.008  -0.566  1.00 13.070          N  
ATOM    676  CA  VAL A  49       9.848 -10.567  -1.200  1.00 12.690          C  
ATOM    677  C   VAL A  49       9.051  -9.560  -2.023  1.00 12.040          C  
ATOM    678  O   VAL A  49       8.674  -8.485  -1.541  1.00 11.660          O  
ATOM    679  CB  VAL A  49       8.933 -11.166  -0.128  1.00 17.920          C  
ATOM    680  CG1 VAL A  49       7.651 -11.706  -0.718  1.00 17.920          C  
ATOM    681  CG2 VAL A  49       9.687 -12.283   0.614  1.00 17.920          C  
ATOM    682  H   VAL A  49      10.934  -9.272   0.137  1.00 15.680          H  
ATOM    683  HA  VAL A  49      10.162 -11.370  -1.869  1.00 15.230          H  
ATOM    684  HB  VAL A  49       8.660 -10.386   0.544  1.00 21.500          H  
ATOM    685 1HG1 VAL A  49       7.053 -12.094   0.094  1.00 21.500          H  
ATOM    686 2HG1 VAL A  49       7.091 -10.921  -1.227  1.00 21.500          H  
ATOM    687 3HG1 VAL A  49       7.873 -12.505  -1.424  1.00 21.500          H  
ATOM    688 1HG2 VAL A  49       9.050 -12.700   1.396  1.00 21.500          H  
ATOM    689 2HG2 VAL A  49       9.957 -13.068  -0.089  1.00 21.500          H  
ATOM    690 3HG2 VAL A  49      10.581 -11.873   1.060  1.00 21.500          H  
ATOM    691  N   TYR A  50       8.748  -9.942  -3.256  1.00 12.060          N  
ATOM    692  CA  TYR A  50       8.023  -9.067  -4.154  1.00 11.710          C  
ATOM    693  C   TYR A  50       6.521  -9.393  -4.244  1.00 11.610          C  
ATOM    694  O   TYR A  50       6.103 -10.560  -4.167  1.00 12.010          O  
ATOM    695  CB  TYR A  50       8.698  -9.119  -5.519  1.00 16.530          C  
ATOM    696  CG  TYR A  50      10.133  -8.574  -5.464  1.00 16.530          C  
ATOM    697  CD1 TYR A  50      11.173  -9.439  -5.115  1.00 16.530          C  
ATOM    698  CD2 TYR A  50      10.416  -7.245  -5.749  1.00 16.530          C  
ATOM    699  CE1 TYR A  50      12.465  -8.988  -5.049  1.00 16.530          C  
ATOM    700  CE2 TYR A  50      11.728  -6.801  -5.688  1.00 16.530          C  
ATOM    701  CZ  TYR A  50      12.744  -7.671  -5.340  1.00 16.530          C  
ATOM    702  OH  TYR A  50      14.050  -7.243  -5.276  1.00 16.530          O  
ATOM    703  H   TYR A  50       9.074 -10.846  -3.573  1.00 14.470          H  
ATOM    704  HA  TYR A  50       8.107  -8.050  -3.778  1.00 14.050          H  
ATOM    705 1HB  TYR A  50       8.725 -10.146  -5.885  1.00 19.840          H  
ATOM    706 2HB  TYR A  50       8.128  -8.519  -6.232  1.00 19.840          H  
ATOM    707  HD1 TYR A  50      10.962 -10.482  -4.888  1.00 19.840          H  
ATOM    708  HD2 TYR A  50       9.612  -6.556  -6.022  1.00 19.840          H  
ATOM    709  HE1 TYR A  50      13.268  -9.674  -4.771  1.00 19.840          H  
ATOM    710  HE2 TYR A  50      11.958  -5.764  -5.909  1.00 19.840          H  
ATOM    711  HH  TYR A  50      14.108  -6.311  -5.536  1.00 19.840          H  
ATOM    712  N   THR A  51       5.739  -8.322  -4.433  1.00 11.220          N  
ATOM    713  CA  THR A  51       4.282  -8.305  -4.602  1.00 11.280          C  
ATOM    714  C   THR A  51       3.847  -7.655  -5.916  1.00 11.240          C  
ATOM    715  O   THR A  51       4.384  -6.628  -6.334  1.00 10.990          O  
ATOM    716  CB  THR A  51       3.591  -7.558  -3.421  1.00 15.770          C  
ATOM    717  OG1 THR A  51       3.858  -8.239  -2.201  1.00 15.770          O  
ATOM    718  CG2 THR A  51       2.072  -7.464  -3.623  1.00 15.770          C  
ATOM    719  H   THR A  51       6.216  -7.421  -4.452  1.00 13.460          H  
ATOM    720  HA  THR A  51       3.927  -9.333  -4.614  1.00 13.540          H  
ATOM    721  HB  THR A  51       3.996  -6.552  -3.341  1.00 18.920          H  
ATOM    722  HG1 THR A  51       4.795  -8.174  -2.002  1.00 18.920          H  
ATOM    723 1HG2 THR A  51       1.628  -6.961  -2.772  1.00 18.920          H  
ATOM    724 2HG2 THR A  51       1.836  -6.901  -4.523  1.00 18.920          H  
ATOM    725 3HG2 THR A  51       1.659  -8.447  -3.705  1.00 18.920          H  
ATOM    726  N   TYR A  52       2.875  -8.270  -6.586  1.00 11.660          N  
ATOM    727  CA  TYR A  52       2.318  -7.688  -7.806  1.00 11.870          C  
ATOM    728  C   TYR A  52       0.942  -7.132  -7.450  1.00 11.850          C  
ATOM    729  O   TYR A  52       0.003  -7.885  -7.195  1.00 12.160          O  
ATOM    730  CB  TYR A  52       2.247  -8.748  -8.895  1.00 16.530          C  
ATOM    731  CG  TYR A  52       1.947  -8.289 -10.312  1.00 16.530          C  
ATOM    732  CD1 TYR A  52       2.326  -7.027 -10.791  1.00 16.530          C  
ATOM    733  CD2 TYR A  52       1.352  -9.199 -11.170  1.00 16.530          C  
ATOM    734  CE1 TYR A  52       2.119  -6.713 -12.105  1.00 16.530          C  
ATOM    735  CE2 TYR A  52       1.143  -8.876 -12.483  1.00 16.530          C  
ATOM    736  CZ  TYR A  52       1.532  -7.650 -12.957  1.00 16.530          C  
ATOM    737  OH  TYR A  52       1.347  -7.361 -14.290  1.00 16.530          O  
ATOM    738  H   TYR A  52       2.497  -9.130  -6.214  1.00 13.990          H  
ATOM    739  HA  TYR A  52       2.947  -6.859  -8.123  1.00 14.240          H  
ATOM    740 1HB  TYR A  52       3.192  -9.290  -8.917  1.00 19.840          H  
ATOM    741 2HB  TYR A  52       1.483  -9.458  -8.624  1.00 19.840          H  
ATOM    742  HD1 TYR A  52       2.808  -6.292 -10.158  1.00 19.840          H  
ATOM    743  HD2 TYR A  52       1.063 -10.185 -10.803  1.00 19.840          H  
ATOM    744  HE1 TYR A  52       2.437  -5.738 -12.483  1.00 19.840          H  
ATOM    745  HE2 TYR A  52       0.685  -9.599 -13.159  1.00 19.840          H  
ATOM    746  HH  TYR A  52       1.748  -6.510 -14.496  1.00 19.840          H  
ATOM    747  N   SER A  53       0.847  -5.811  -7.341  1.00 11.620          N  
ATOM    748  CA  SER A  53      -0.372  -5.162  -6.883  1.00 11.660          C  
ATOM    749  C   SER A  53      -1.373  -4.869  -7.986  1.00 12.090          C  
ATOM    750  O   SER A  53      -1.112  -4.107  -8.923  1.00 12.200          O  
ATOM    751  CB  SER A  53      -0.003  -3.875  -6.204  1.00 16.310          C  
ATOM    752  OG  SER A  53       0.730  -4.111  -5.059  1.00 16.310          O  
ATOM    753  H   SER A  53       1.654  -5.228  -7.562  1.00 13.940          H  
ATOM    754  HA  SER A  53      -0.849  -5.816  -6.154  1.00 13.990          H  
ATOM    755 1HB  SER A  53       0.567  -3.285  -6.872  1.00 19.570          H  
ATOM    756 2HB  SER A  53      -0.891  -3.330  -5.970  1.00 19.570          H  
ATOM    757  HG  SER A  53       0.893  -3.242  -4.676  1.00 19.570          H  
ATOM    758  N   LEU A  54      -2.545  -5.483  -7.884  1.00 12.480          N  
ATOM    759  CA  LEU A  54      -3.569  -5.341  -8.906  1.00 13.010          C  
ATOM    760  C   LEU A  54      -4.881  -4.738  -8.364  1.00 13.200          C  
ATOM    761  O   LEU A  54      -5.543  -5.338  -7.523  1.00 13.770          O  
ATOM    762  CB  LEU A  54      -3.832  -6.740  -9.479  1.00 18.000          C  
ATOM    763  CG  LEU A  54      -2.555  -7.539  -9.946  1.00 18.000          C  
ATOM    764  CD1 LEU A  54      -2.903  -8.949 -10.353  1.00 18.000          C  
ATOM    765  CD2 LEU A  54      -1.939  -6.870 -11.069  1.00 18.000          C  
ATOM    766  H   LEU A  54      -2.699  -6.090  -7.095  1.00 14.980          H  
ATOM    767  HA  LEU A  54      -3.206  -4.675  -9.688  1.00 15.610          H  
ATOM    768 1HB  LEU A  54      -4.366  -7.339  -8.748  1.00 21.600          H  
ATOM    769 2HB  LEU A  54      -4.443  -6.611 -10.361  1.00 21.600          H  
ATOM    770  HG  LEU A  54      -1.851  -7.605  -9.116  1.00 21.600          H  
ATOM    771 1HD1 LEU A  54      -1.993  -9.452 -10.649  1.00 21.600          H  
ATOM    772 2HD1 LEU A  54      -3.357  -9.486  -9.515  1.00 21.600          H  
ATOM    773 3HD1 LEU A  54      -3.594  -8.936 -11.194  1.00 21.600          H  
ATOM    774 1HD2 LEU A  54      -1.066  -7.424 -11.362  1.00 21.600          H  
ATOM    775 2HD2 LEU A  54      -2.645  -6.823 -11.903  1.00 21.600          H  
ATOM    776 3HD2 LEU A  54      -1.653  -5.879 -10.775  1.00 21.600          H  
ATOM    777  N   ARG A  55      -5.263  -3.567  -8.881  1.00 12.880          N  
ATOM    778  CA  ARG A  55      -6.502  -2.865  -8.484  1.00 13.130          C  
ATOM    779  C   ARG A  55      -7.114  -2.197  -9.718  1.00 13.710          C  
ATOM    780  O   ARG A  55      -6.390  -1.815 -10.630  1.00 13.600          O  
ATOM    781  CB  ARG A  55      -6.274  -1.831  -7.377  1.00 18.280          C  
ATOM    782  CG  ARG A  55      -7.596  -1.169  -6.876  1.00 18.280          C  
ATOM    783  CD  ARG A  55      -7.469  -0.302  -5.713  1.00 18.280          C  
ATOM    784  NE  ARG A  55      -8.772   0.297  -5.387  1.00 18.280          N  
ATOM    785  CZ  ARG A  55      -8.992   1.242  -4.451  1.00 18.280          C  
ATOM    786  NH1 ARG A  55      -8.001   1.725  -3.729  1.00 18.280          N  
ATOM    787  NH2 ARG A  55     -10.223   1.683  -4.269  1.00 18.280          N  
ATOM    788  H   ARG A  55      -4.658  -3.151  -9.582  1.00 15.460          H  
ATOM    789  HA  ARG A  55      -7.217  -3.597  -8.104  1.00 15.760          H  
ATOM    790 1HB  ARG A  55      -5.783  -2.300  -6.524  1.00 21.940          H  
ATOM    791 2HB  ARG A  55      -5.625  -1.040  -7.745  1.00 21.940          H  
ATOM    792 1HG  ARG A  55      -8.013  -0.529  -7.634  1.00 21.940          H  
ATOM    793 2HG  ARG A  55      -8.316  -1.948  -6.622  1.00 21.940          H  
ATOM    794 1HD  ARG A  55      -7.150  -0.897  -4.862  1.00 21.940          H  
ATOM    795 2HD  ARG A  55      -6.753   0.492  -5.917  1.00 21.940          H  
ATOM    796  HE  ARG A  55      -9.601  -0.046  -5.915  1.00 21.940          H  
ATOM    797 1HH1 ARG A  55      -7.056   1.385  -3.868  1.00 21.940          H  
ATOM    798 2HH1 ARG A  55      -8.181   2.434  -3.032  1.00 21.940          H  
ATOM    799 1HH2 ARG A  55     -10.982   1.302  -4.833  1.00 21.940          H  
ATOM    800 2HH2 ARG A  55     -10.415   2.389  -3.577  1.00 21.940          H  
ATOM    801  N   GLU A  56      -8.432  -2.003  -9.729  1.00 14.470          N  
ATOM    802  CA  GLU A  56      -9.158  -1.385 -10.846  1.00 15.230          C  
ATOM    803  C   GLU A  56      -8.744   0.047 -11.190  1.00 15.480          C  
ATOM    804  O   GLU A  56      -9.101   0.555 -12.249  1.00 16.020          O  
ATOM    805  CB  GLU A  56     -10.668  -1.431 -10.550  1.00 21.020          C  
ATOM    806  CG  GLU A  56     -11.127  -0.566  -9.356  1.00 21.020          C  
ATOM    807  CD  GLU A  56     -10.936  -1.241  -8.023  1.00 21.020          C  
ATOM    808  OE1 GLU A  56     -10.391  -2.321  -8.014  1.00 21.020          O  
ATOM    809  OE2 GLU A  56     -11.271  -0.666  -7.016  1.00 21.020          O  
ATOM    810  H   GLU A  56      -8.990  -2.348  -8.945  1.00 17.360          H  
ATOM    811  HA  GLU A  56      -8.981  -1.978 -11.736  1.00 18.280          H  
ATOM    812 1HB  GLU A  56     -11.219  -1.101 -11.429  1.00 25.220          H  
ATOM    813 2HB  GLU A  56     -10.967  -2.458 -10.348  1.00 25.220          H  
ATOM    814 1HG  GLU A  56     -10.619   0.370  -9.366  1.00 25.220          H  
ATOM    815 2HG  GLU A  56     -12.189  -0.356  -9.489  1.00 25.220          H  
ATOM    816  N   LEU A  57      -8.068   0.717 -10.262  1.00 15.190          N  
ATOM    817  CA  LEU A  57      -7.619   2.091 -10.441  1.00 15.480          C  
ATOM    818  C   LEU A  57      -6.153   2.210 -10.840  1.00 15.480          C  
ATOM    819  O   LEU A  57      -5.650   3.330 -10.986  1.00 15.280          O  
ATOM    820  CB  LEU A  57      -7.790   2.874  -9.130  1.00 21.560          C  
ATOM    821  CG  LEU A  57      -9.202   2.940  -8.507  1.00 21.560          C  
ATOM    822  CD1 LEU A  57      -9.116   3.730  -7.217  1.00 21.560          C  
ATOM    823  CD2 LEU A  57     -10.202   3.549  -9.481  1.00 21.560          C  
ATOM    824  H   LEU A  57      -7.831   0.221  -9.420  1.00 18.230          H  
ATOM    825  HA  LEU A  57      -8.211   2.544 -11.235  1.00 18.580          H  
ATOM    826 1HB  LEU A  57      -7.130   2.424  -8.386  1.00 25.870          H  
ATOM    827 2HB  LEU A  57      -7.454   3.895  -9.300  1.00 25.870          H  
ATOM    828  HG  LEU A  57      -9.522   1.943  -8.241  1.00 25.870          H  
ATOM    829 1HD1 LEU A  57     -10.098   3.761  -6.745  1.00 25.870          H  
ATOM    830 2HD1 LEU A  57      -8.406   3.254  -6.549  1.00 25.870          H  
ATOM    831 3HD1 LEU A  57      -8.786   4.747  -7.432  1.00 25.870          H  
ATOM    832 1HD2 LEU A  57     -11.185   3.582  -9.011  1.00 25.870          H  
ATOM    833 2HD2 LEU A  57      -9.891   4.561  -9.742  1.00 25.870          H  
ATOM    834 3HD2 LEU A  57     -10.263   2.943 -10.383  1.00 25.870          H  
ATOM    835  N   LEU A  58      -5.441   1.088 -10.931  1.00 15.820          N  
ATOM    836  CA  LEU A  58      -4.007   1.148 -11.163  1.00 15.980          C  
ATOM    837  C   LEU A  58      -3.479   0.203 -12.231  1.00 16.020          C  
ATOM    838  O   LEU A  58      -3.832  -0.972 -12.266  1.00 16.110          O  
ATOM    839  CB  LEU A  58      -3.288   0.735  -9.859  1.00 22.310          C  
ATOM    840  CG  LEU A  58      -3.507   1.595  -8.589  1.00 22.310          C  
ATOM    841  CD1 LEU A  58      -2.935   0.846  -7.384  1.00 22.310          C  
ATOM    842  CD2 LEU A  58      -2.809   2.933  -8.730  1.00 22.310          C  
ATOM    843  H   LEU A  58      -5.893   0.171 -10.855  1.00 18.980          H  
ATOM    844  HA  LEU A  58      -3.744   2.160 -11.457  1.00 19.180          H  
ATOM    845 1HB  LEU A  58      -3.604  -0.282  -9.623  1.00 26.770          H  
ATOM    846 2HB  LEU A  58      -2.215   0.706 -10.064  1.00 26.770          H  
ATOM    847  HG  LEU A  58      -4.569   1.748  -8.428  1.00 26.770          H  
ATOM    848 1HD1 LEU A  58      -3.098   1.448  -6.491  1.00 26.770          H  
ATOM    849 2HD1 LEU A  58      -3.429  -0.117  -7.265  1.00 26.770          H  
ATOM    850 3HD1 LEU A  58      -1.866   0.688  -7.534  1.00 26.770          H  
ATOM    851 1HD2 LEU A  58      -2.963   3.519  -7.823  1.00 26.770          H  
ATOM    852 2HD2 LEU A  58      -1.738   2.778  -8.878  1.00 26.770          H  
ATOM    853 3HD2 LEU A  58      -3.219   3.476  -9.580  1.00 26.770          H  
ATOM    854  N   ASP A  59      -2.533   0.678 -13.030  1.00 16.090          N  
ATOM    855  CA  ASP A  59      -1.808  -0.236 -13.881  1.00 16.270          C  
ATOM    856  C   ASP A  59      -1.167  -1.183 -12.875  1.00 15.910          C  
ATOM    857  O   ASP A  59      -0.704  -0.694 -11.853  1.00 15.770          O  
ATOM    858  CB  ASP A  59      -0.728   0.497 -14.674  1.00 22.710          C  
ATOM    859  CG  ASP A  59      -1.278   1.362 -15.708  1.00 22.710          C  
ATOM    860  OD1 ASP A  59      -1.065   1.094 -16.885  1.00 22.710          O  
ATOM    861  OD2 ASP A  59      -1.927   2.329 -15.343  1.00 22.710          O  
ATOM    862  H   ASP A  59      -2.310   1.668 -13.038  1.00 19.310          H  
ATOM    863  HA  ASP A  59      -2.499  -0.739 -14.554  1.00 19.520          H  
ATOM    864 1HB  ASP A  59      -0.114   1.099 -13.994  1.00 27.250          H  
ATOM    865 2HB  ASP A  59      -0.089  -0.197 -15.138  1.00 27.250          H  
ATOM    866  N   PRO A  60      -1.065  -2.492 -13.113  1.00 15.910          N  
ATOM    867  CA  PRO A  60      -0.445  -3.446 -12.201  1.00 15.540          C  
ATOM    868  C   PRO A  60       0.919  -2.971 -11.718  1.00 15.380          C  
ATOM    869  O   PRO A  60       1.742  -2.559 -12.522  1.00 15.690          O  
ATOM    870  CB  PRO A  60      -0.321  -4.648 -13.133  1.00 23.310          C  
ATOM    871  CG  PRO A  60      -1.515  -4.540 -14.056  1.00 23.310          C  
ATOM    872  CD  PRO A  60      -1.683  -3.086 -14.306  1.00 23.310          C  
ATOM    873  HA  PRO A  60      -1.120  -3.636 -11.357  1.00 18.650          H  
ATOM    874 1HB  PRO A  60       0.627  -4.588 -13.677  1.00 27.970          H  
ATOM    875 2HB  PRO A  60      -0.293  -5.539 -12.581  1.00 27.970          H  
ATOM    876 1HG  PRO A  60      -1.326  -5.108 -14.984  1.00 27.970          H  
ATOM    877 2HG  PRO A  60      -2.406  -4.989 -13.592  1.00 27.970          H  
ATOM    878 1HD  PRO A  60      -1.195  -2.794 -15.189  1.00 27.970          H  
ATOM    879 2HD  PRO A  60      -2.767  -2.874 -14.333  1.00 27.970          H  
ATOM    880  N   VAL A  61       1.171  -3.057 -10.405  1.00 15.030          N  
ATOM    881  CA  VAL A  61       2.427  -2.510  -9.880  1.00 14.980          C  
ATOM    882  C   VAL A  61       3.350  -3.483  -9.154  1.00 14.910          C  
ATOM    883  O   VAL A  61       2.967  -4.075  -8.145  1.00 14.970          O  
ATOM    884  CB  VAL A  61       2.103  -1.386  -8.851  1.00 20.990          C  
ATOM    885  CG1 VAL A  61       3.363  -0.753  -8.318  1.00 20.990          C  
ATOM    886  CG2 VAL A  61       1.221  -0.391  -9.439  1.00 20.990          C  
ATOM    887  H   VAL A  61       0.448  -3.438  -9.786  1.00 18.040          H  
ATOM    888  HA  VAL A  61       2.987  -2.084 -10.718  1.00 17.980          H  
ATOM    889  HB  VAL A  61       1.619  -1.816  -8.014  1.00 25.190          H  
ATOM    890 1HG1 VAL A  61       3.076  -0.004  -7.590  1.00 25.190          H  
ATOM    891 2HG1 VAL A  61       4.006  -1.478  -7.842  1.00 25.190          H  
ATOM    892 3HG1 VAL A  61       3.896  -0.281  -9.125  1.00 25.190          H  
ATOM    893 1HG2 VAL A  61       0.992   0.385  -8.706  1.00 25.190          H  
ATOM    894 2HG2 VAL A  61       1.723   0.017 -10.281  1.00 25.190          H  
ATOM    895 3HG2 VAL A  61       0.304  -0.866  -9.746  1.00 25.190          H  
ATOM    896  N   PHE A  62       4.602  -3.583  -9.591  1.00 14.910          N  
ATOM    897  CA  PHE A  62       5.547  -4.410  -8.825  1.00 14.770          C  
ATOM    898  C   PHE A  62       6.120  -3.610  -7.612  1.00 15.140          C  
ATOM    899  O   PHE A  62       6.639  -2.477  -7.739  1.00 15.520          O  
ATOM    900  CB  PHE A  62       6.664  -4.988  -9.710  1.00 20.730          C  
ATOM    901  CG  PHE A  62       6.168  -6.084 -10.651  1.00 20.730          C  
ATOM    902  CD1 PHE A  62       5.943  -5.831 -11.999  1.00 20.730          C  
ATOM    903  CD2 PHE A  62       5.907  -7.364 -10.167  1.00 20.730          C  
ATOM    904  CE1 PHE A  62       5.482  -6.829 -12.843  1.00 20.730          C  
ATOM    905  CE2 PHE A  62       5.439  -8.354 -11.006  1.00 20.730          C  
ATOM    906  CZ  PHE A  62       5.228  -8.084 -12.349  1.00 20.730          C  
ATOM    907  H   PHE A  62       4.861  -3.122 -10.480  1.00 17.890          H  
ATOM    908  HA  PHE A  62       4.999  -5.262  -8.422  1.00 17.720          H  
ATOM    909 1HB  PHE A  62       7.102  -4.200 -10.316  1.00 24.880          H  
ATOM    910 2HB  PHE A  62       7.459  -5.400  -9.087  1.00 24.880          H  
ATOM    911  HD1 PHE A  62       6.137  -4.823 -12.394  1.00 24.880          H  
ATOM    912  HD2 PHE A  62       6.070  -7.579  -9.107  1.00 24.880          H  
ATOM    913  HE1 PHE A  62       5.311  -6.617 -13.902  1.00 24.880          H  
ATOM    914  HE2 PHE A  62       5.234  -9.352 -10.614  1.00 24.880          H  
ATOM    915  HZ  PHE A  62       4.857  -8.869 -13.016  1.00 24.880          H  
ATOM    916  N   VAL A  63       5.968  -4.223  -6.423  1.00 15.170          N  
ATOM    917  CA  VAL A  63       6.326  -3.668  -5.104  1.00 15.690          C  
ATOM    918  C   VAL A  63       7.290  -4.606  -4.300  1.00 15.760          C  
ATOM    919  O   VAL A  63       7.114  -5.825  -4.297  1.00 15.570          O  
ATOM    920  CB  VAL A  63       4.999  -3.442  -4.319  1.00 21.760          C  
ATOM    921  CG1 VAL A  63       5.256  -2.859  -2.993  1.00 21.760          C  
ATOM    922  CG2 VAL A  63       4.062  -2.546  -5.101  1.00 21.760          C  
ATOM    923  H   VAL A  63       5.506  -5.139  -6.436  1.00 18.200          H  
ATOM    924  HA  VAL A  63       6.822  -2.711  -5.255  1.00 18.830          H  
ATOM    925  HB  VAL A  63       4.519  -4.405  -4.165  1.00 26.110          H  
ATOM    926 1HG1 VAL A  63       4.327  -2.732  -2.469  1.00 26.110          H  
ATOM    927 2HG1 VAL A  63       5.900  -3.506  -2.427  1.00 26.110          H  
ATOM    928 3HG1 VAL A  63       5.713  -1.906  -3.117  1.00 26.110          H  
ATOM    929 1HG2 VAL A  63       3.145  -2.421  -4.550  1.00 26.110          H  
ATOM    930 2HG2 VAL A  63       4.516  -1.585  -5.261  1.00 26.110          H  
ATOM    931 3HG2 VAL A  63       3.833  -2.997  -6.052  1.00 26.110          H  
ATOM    932  N   GLN A  64       8.327  -4.052  -3.644  1.00 16.160          N  
ATOM    933  CA  GLN A  64       9.304  -4.845  -2.864  1.00 16.410          C  
ATOM    934  C   GLN A  64       9.116  -4.684  -1.350  1.00 17.030          C  
ATOM    935  O   GLN A  64       9.417  -3.632  -0.792  1.00 17.600          O  
ATOM    936  CB  GLN A  64      10.725  -4.414  -3.216  1.00 22.870          C  
ATOM    937  CG  GLN A  64      11.830  -5.217  -2.538  1.00 22.870          C  
ATOM    938  CD  GLN A  64      13.210  -4.729  -2.941  1.00 22.870          C  
ATOM    939  OE1 GLN A  64      13.414  -3.529  -3.143  1.00 22.870          O  
ATOM    940  NE2 GLN A  64      14.160  -5.642  -3.061  1.00 22.870          N  
ATOM    941  H   GLN A  64       8.397  -3.034  -3.640  1.00 19.390          H  
ATOM    942  HA  GLN A  64       9.179  -5.898  -3.110  1.00 19.690          H  
ATOM    943 1HB  GLN A  64      10.865  -4.470  -4.280  1.00 27.450          H  
ATOM    944 2HB  GLN A  64      10.852  -3.372  -2.927  1.00 27.450          H  
ATOM    945 1HG  GLN A  64      11.744  -5.103  -1.457  1.00 27.450          H  
ATOM    946 2HG  GLN A  64      11.732  -6.270  -2.804  1.00 27.450          H  
ATOM    947 1HE2 GLN A  64      15.090  -5.370  -3.313  1.00 27.450          H  
ATOM    948 2HE2 GLN A  64      13.955  -6.613  -2.903  1.00 27.450          H  
ATOM    949  N   ASN A  65       8.587  -5.710  -0.678  1.00 17.040          N  
ATOM    950  CA  ASN A  65       8.294  -5.674   0.764  1.00 17.780          C  
ATOM    951  C   ASN A  65       7.432  -4.475   1.140  1.00 18.210          C  
ATOM    952  O   ASN A  65       7.566  -3.939   2.243  1.00 19.010          O  
ATOM    953  CB  ASN A  65       9.554  -5.525   1.588  1.00 24.600          C  
ATOM    954  CG  ASN A  65      10.567  -6.524   1.372  1.00 24.600          C  
ATOM    955  OD1 ASN A  65      10.330  -7.687   0.991  1.00 24.600          O  
ATOM    956  ND2 ASN A  65      11.759  -6.089   1.620  1.00 24.600          N  
ATOM    957  H   ASN A  65       8.414  -6.590  -1.175  1.00 20.450          H  
ATOM    958  HA  ASN A  65       7.756  -6.583   1.034  1.00 21.340          H  
ATOM    959 1HB  ASN A  65       9.996  -4.548   1.419  1.00 29.520          H  
ATOM    960 2HB  ASN A  65       9.289  -5.558   2.628  1.00 29.520          H  
ATOM    961 1HD2 ASN A  65      12.539  -6.685   1.503  1.00 29.520          H  
ATOM    962 2HD2 ASN A  65      11.891  -5.146   1.940  1.00 29.520          H  
ATOM    963  N   GLY A  66       6.527  -4.083   0.262  1.00 17.770          N  
ATOM    964  CA  GLY A  66       5.694  -2.901   0.479  1.00 18.250          C  
ATOM    965  C   GLY A  66       6.237  -1.566  -0.127  1.00 18.140          C  
ATOM    966  O   GLY A  66       5.500  -0.578  -0.150  1.00 18.570          O  
ATOM    967  H   GLY A  66       6.409  -4.656  -0.564  1.00 21.320          H  
ATOM    968 1HA  GLY A  66       4.717  -3.110   0.060  1.00 21.900          H  
ATOM    969 2HA  GLY A  66       5.542  -2.771   1.550  1.00 21.900          H  
ATOM    970  N   ASN A  67       7.488  -1.540  -0.627  1.00 17.670          N  
ATOM    971  CA  ASN A  67       8.139  -0.357  -1.246  1.00 17.690          C  
ATOM    972  C   ASN A  67       7.857  -0.327  -2.756  1.00 16.950          C  
ATOM    973  O   ASN A  67       8.145  -1.282  -3.475  1.00 16.470          O  
ATOM    974  CB  ASN A  67       9.645  -0.380  -1.002  1.00 24.760          C  
ATOM    975  CG  ASN A  67      10.042  -0.230   0.459  1.00 24.760          C  
ATOM    976  OD1 ASN A  67       9.941   0.848   1.073  1.00 24.760          O  
ATOM    977  ND2 ASN A  67      10.507  -1.305   1.024  1.00 24.760          N  
ATOM    978  H   ASN A  67       8.048  -2.391  -0.562  1.00 21.200          H  
ATOM    979  HA  ASN A  67       7.711   0.549  -0.815  1.00 21.230          H  
ATOM    980 1HB  ASN A  67      10.060  -1.310  -1.383  1.00 29.710          H  
ATOM    981 2HB  ASN A  67      10.113   0.424  -1.573  1.00 29.710          H  
ATOM    982 1HD2 ASN A  67      10.792  -1.290   1.985  1.00 29.710          H  
ATOM    983 2HD2 ASN A  67      10.576  -2.155   0.484  1.00 29.710          H  
ATOM    984  N   ILE A  68       7.271   0.734  -3.284  1.00 16.930          N  
ATOM    985  CA  ILE A  68       6.880   0.649  -4.697  1.00 16.360          C  
ATOM    986  C   ILE A  68       8.104   0.803  -5.605  1.00 16.290          C  
ATOM    987  O   ILE A  68       8.877   1.748  -5.452  1.00 16.790          O  
ATOM    988  CB  ILE A  68       5.867   1.733  -5.040  1.00 23.130          C  
ATOM    989  CG1 ILE A  68       4.622   1.615  -4.162  1.00 23.130          C  
ATOM    990  CG2 ILE A  68       5.439   1.479  -6.497  1.00 23.130          C  
ATOM    991  CD1 ILE A  68       3.753   2.880  -4.200  1.00 23.130          C  
ATOM    992  H   ILE A  68       7.070   1.573  -2.726  1.00 20.320          H  
ATOM    993  HA  ILE A  68       6.437  -0.323  -4.883  1.00 19.630          H  
ATOM    994  HB  ILE A  68       6.275   2.681  -4.923  1.00 27.760          H  
ATOM    995 1HG1 ILE A  68       4.037   0.763  -4.487  1.00 27.760          H  
ATOM    996 2HG1 ILE A  68       4.929   1.445  -3.130  1.00 27.760          H  
ATOM    997 1HG2 ILE A  68       4.696   2.176  -6.810  1.00 27.760          H  
ATOM    998 2HG2 ILE A  68       6.280   1.554  -7.171  1.00 27.760          H  
ATOM    999 3HG2 ILE A  68       5.037   0.488  -6.547  1.00 27.760          H  
ATOM   1000 1HD1 ILE A  68       2.894   2.758  -3.545  1.00 27.760          H  
ATOM   1001 2HD1 ILE A  68       4.355   3.719  -3.851  1.00 27.760          H  
ATOM   1002 3HD1 ILE A  68       3.411   3.079  -5.196  1.00 27.760          H  
ATOM   1003  N   ILE A  69       8.292  -0.136  -6.541  1.00 15.810          N  
ATOM   1004  CA  ILE A  69       9.443  -0.123  -7.439  1.00 15.860          C  
ATOM   1005  C   ILE A  69       9.122   0.321  -8.876  1.00 15.630          C  
ATOM   1006  O   ILE A  69       9.896   1.041  -9.501  1.00 15.470          O  
ATOM   1007  CB  ILE A  69      10.093  -1.525  -7.500  1.00 22.180          C  
ATOM   1008  CG1 ILE A  69      10.522  -2.042  -6.074  1.00 22.180          C  
ATOM   1009  CG2 ILE A  69      11.284  -1.518  -8.446  1.00 22.180          C  
ATOM   1010  CD1 ILE A  69      11.514  -1.190  -5.295  1.00 22.180          C  
ATOM   1011  H   ILE A  69       7.621  -0.901  -6.653  1.00 18.970          H  
ATOM   1012  HA  ILE A  69      10.168   0.585  -7.047  1.00 19.030          H  
ATOM   1013  HB  ILE A  69       9.357  -2.240  -7.876  1.00 26.620          H  
ATOM   1014 1HG1 ILE A  69       9.627  -2.135  -5.468  1.00 26.620          H  
ATOM   1015 2HG1 ILE A  69      10.955  -3.032  -6.197  1.00 26.620          H  
ATOM   1016 1HG2 ILE A  69      11.681  -2.501  -8.468  1.00 26.620          H  
ATOM   1017 2HG2 ILE A  69      10.967  -1.230  -9.437  1.00 26.620          H  
ATOM   1018 3HG2 ILE A  69      12.052  -0.820  -8.105  1.00 26.620          H  
ATOM   1019 1HD1 ILE A  69      11.720  -1.661  -4.336  1.00 26.620          H  
ATOM   1020 2HD1 ILE A  69      12.447  -1.093  -5.843  1.00 26.620          H  
ATOM   1021 3HD1 ILE A  69      11.096  -0.203  -5.114  1.00 26.620          H  
ATOM   1022  N   ASP A  70       7.992  -0.160  -9.392  1.00 15.770          N  
ATOM   1023  CA  ASP A  70       7.606  -0.058 -10.805  1.00 15.730          C  
ATOM   1024  C   ASP A  70       7.235   1.353 -11.315  1.00 15.090          C  
ATOM   1025  O   ASP A  70       7.239   2.330 -10.562  1.00 14.930          O  
ATOM   1026  CB  ASP A  70       6.424  -1.004 -10.947  1.00 22.040          C  
ATOM   1027  CG  ASP A  70       6.107  -1.572 -12.298  1.00 22.040          C  
ATOM   1028  OD1 ASP A  70       6.598  -1.103 -13.320  1.00 22.040          O  
ATOM   1029  OD2 ASP A  70       5.318  -2.476 -12.279  1.00 22.040          O  
ATOM   1030  H   ASP A  70       7.427  -0.745  -8.778  1.00 18.920          H  
ATOM   1031  HA  ASP A  70       8.419  -0.442 -11.407  1.00 18.880          H  
ATOM   1032 1HB  ASP A  70       6.587  -1.822 -10.262  1.00 26.450          H  
ATOM   1033 2HB  ASP A  70       5.540  -0.487 -10.608  1.00 26.450          H  
ATOM   1034  N   ILE A  71       6.892   1.431 -12.611  1.00 14.850          N  
ATOM   1035  CA  ILE A  71       6.672   2.686 -13.349  1.00 14.370          C  
ATOM   1036  C   ILE A  71       5.539   3.586 -12.829  1.00 14.390          C  
ATOM   1037  O   ILE A  71       5.508   4.781 -13.115  1.00 14.170          O  
ATOM   1038  CB  ILE A  71       6.483   2.401 -14.869  1.00 20.310          C  
ATOM   1039  CG1 ILE A  71       5.195   1.527 -15.160  1.00 20.310          C  
ATOM   1040  CG2 ILE A  71       7.759   1.669 -15.373  1.00 20.310          C  
ATOM   1041  CD1 ILE A  71       4.800   1.412 -16.662  1.00 20.310          C  
ATOM   1042  H   ILE A  71       6.867   0.554 -13.125  1.00 17.820          H  
ATOM   1043  HA  ILE A  71       7.590   3.255 -13.265  1.00 17.240          H  
ATOM   1044  HB  ILE A  71       6.372   3.348 -15.402  1.00 24.370          H  
ATOM   1045 1HG1 ILE A  71       5.358   0.521 -14.772  1.00 24.370          H  
ATOM   1046 2HG1 ILE A  71       4.348   1.965 -14.636  1.00 24.370          H  
ATOM   1047 1HG2 ILE A  71       7.692   1.484 -16.435  1.00 24.370          H  
ATOM   1048 2HG2 ILE A  71       8.615   2.279 -15.171  1.00 24.370          H  
ATOM   1049 3HG2 ILE A  71       7.877   0.718 -14.853  1.00 24.370          H  
ATOM   1050 1HD1 ILE A  71       3.903   0.804 -16.751  1.00 24.370          H  
ATOM   1051 2HD1 ILE A  71       4.595   2.412 -17.055  1.00 24.370          H  
ATOM   1052 3HD1 ILE A  71       5.595   0.952 -17.236  1.00 24.370          H  
ATOM   1053  N   THR A  72       4.652   3.052 -12.012  1.00 14.790          N  
ATOM   1054  CA  THR A  72       3.577   3.850 -11.435  1.00 15.030          C  
ATOM   1055  C   THR A  72       4.100   5.014 -10.578  1.00 15.100          C  
ATOM   1056  O   THR A  72       3.384   5.992 -10.361  1.00 15.250          O  
ATOM   1057  CB  THR A  72       2.592   2.948 -10.653  1.00 20.950          C  
ATOM   1058  OG1 THR A  72       1.938   2.085 -11.602  1.00 20.950          O  
ATOM   1059  CG2 THR A  72       1.542   3.756  -9.870  1.00 20.950          C  
ATOM   1060  H   THR A  72       4.714   2.066 -11.803  1.00 17.750          H  
ATOM   1061  HA  THR A  72       3.012   4.287 -12.256  1.00 18.040          H  
ATOM   1062  HB  THR A  72       3.157   2.331  -9.952  1.00 25.140          H  
ATOM   1063  HG1 THR A  72       1.378   1.452 -11.140  1.00 25.140          H  
ATOM   1064 1HG2 THR A  72       0.874   3.066  -9.352  1.00 25.140          H  
ATOM   1065 2HG2 THR A  72       2.021   4.394  -9.133  1.00 25.140          H  
ATOM   1066 3HG2 THR A  72       0.966   4.369 -10.562  1.00 25.140          H  
ATOM   1067  N   VAL A  73       5.333   4.903 -10.067  1.00 15.110          N  
ATOM   1068  CA  VAL A  73       5.889   5.940  -9.206  1.00 15.330          C  
ATOM   1069  C   VAL A  73       7.093   6.689  -9.765  1.00 14.830          C  
ATOM   1070  O   VAL A  73       8.006   7.038  -9.006  1.00 15.130          O  
ATOM   1071  CB  VAL A  73       6.231   5.375  -7.824  1.00 21.370          C  
ATOM   1072  CG1 VAL A  73       4.958   4.969  -7.164  1.00 21.370          C  
ATOM   1073  CG2 VAL A  73       7.201   4.207  -7.936  1.00 21.370          C  
ATOM   1074  H   VAL A  73       5.896   4.077 -10.306  1.00 18.130          H  
ATOM   1075  HA  VAL A  73       5.107   6.682  -9.050  1.00 18.400          H  
ATOM   1076  HB  VAL A  73       6.675   6.150  -7.230  1.00 25.650          H  
ATOM   1077 1HG1 VAL A  73       5.157   4.597  -6.174  1.00 25.650          H  
ATOM   1078 2HG1 VAL A  73       4.323   5.827  -7.114  1.00 25.650          H  
ATOM   1079 3HG1 VAL A  73       4.475   4.202  -7.752  1.00 25.650          H  
ATOM   1080 1HG2 VAL A  73       7.436   3.821  -6.948  1.00 25.650          H  
ATOM   1081 2HG2 VAL A  73       6.747   3.430  -8.517  1.00 25.650          H  
ATOM   1082 3HG2 VAL A  73       8.126   4.525  -8.418  1.00 25.650          H  
ATOM   1083  N   ILE A  74       7.126   6.934 -11.069  1.00 14.160          N  
ATOM   1084  CA  ILE A  74       8.235   7.715 -11.589  1.00 13.690          C  
ATOM   1085  C   ILE A  74       8.074   9.192 -11.248  1.00 13.330          C  
ATOM   1086  O   ILE A  74       7.037   9.796 -11.509  1.00 13.130          O  
ATOM   1087  CB  ILE A  74       8.393   7.587 -13.112  1.00 19.350          C  
ATOM   1088  CG1 ILE A  74       8.543   6.114 -13.465  1.00 19.350          C  
ATOM   1089  CG2 ILE A  74       9.564   8.456 -13.641  1.00 19.350          C  
ATOM   1090  CD1 ILE A  74       9.704   5.377 -12.868  1.00 19.350          C  
ATOM   1091  H   ILE A  74       6.391   6.557 -11.676  1.00 16.990          H  
ATOM   1092  HA  ILE A  74       9.136   7.362 -11.150  1.00 16.430          H  
ATOM   1093  HB  ILE A  74       7.537   7.942 -13.600  1.00 23.220          H  
ATOM   1094 1HG1 ILE A  74       7.674   5.631 -13.128  1.00 23.220          H  
ATOM   1095 2HG1 ILE A  74       8.566   6.029 -14.530  1.00 23.220          H  
ATOM   1096 1HG2 ILE A  74       9.623   8.352 -14.710  1.00 23.220          H  
ATOM   1097 2HG2 ILE A  74       9.401   9.507 -13.411  1.00 23.220          H  
ATOM   1098 3HG2 ILE A  74      10.484   8.145 -13.204  1.00 23.220          H  
ATOM   1099 1HD1 ILE A  74       9.642   4.365 -13.189  1.00 23.220          H  
ATOM   1100 2HD1 ILE A  74      10.617   5.808 -13.212  1.00 23.220          H  
ATOM   1101 3HD1 ILE A  74       9.680   5.389 -11.785  1.00 23.220          H  
ATOM   1102  N   ASP A  75       9.119   9.779 -10.678  1.00 13.410          N  
ATOM   1103  CA  ASP A  75       9.159  11.205 -10.381  1.00 13.300          C  
ATOM   1104  C   ASP A  75      10.636  11.571 -10.531  1.00 12.560          C  
ATOM   1105  O   ASP A  75      11.458  11.472  -9.601  1.00 12.640          O  
ATOM   1106  CB  ASP A  75       8.616  11.559  -9.006  1.00 18.660          C  
ATOM   1107  CG  ASP A  75       8.448  13.064  -8.793  1.00 18.660          C  
ATOM   1108  OD1 ASP A  75       8.551  13.780  -9.763  1.00 18.660          O  
ATOM   1109  OD2 ASP A  75       8.224  13.490  -7.682  1.00 18.660          O  
ATOM   1110  H   ASP A  75       9.914   9.194 -10.437  1.00 16.090          H  
ATOM   1111  HA  ASP A  75       8.583  11.749 -11.132  1.00 15.960          H  
ATOM   1112 1HB  ASP A  75       7.655  11.069  -8.860  1.00 22.400          H  
ATOM   1113 2HB  ASP A  75       9.273  11.203  -8.281  1.00 22.400          H  
ATOM   1114  N   LEU A  76      10.919  12.066 -11.715  1.00 11.990          N  
ATOM   1115  CA  LEU A  76      12.235  12.318 -12.253  1.00 11.610          C  
ATOM   1116  C   LEU A  76      13.227  13.227 -11.470  1.00 11.540          C  
ATOM   1117  O   LEU A  76      14.422  12.999 -11.618  1.00 11.660          O  
ATOM   1118  CB  LEU A  76      12.016  12.843 -13.687  1.00 16.410          C  
ATOM   1119  CG  LEU A  76      13.221  12.956 -14.639  1.00 16.410          C  
ATOM   1120  CD1 LEU A  76      13.850  11.566 -14.872  1.00 16.410          C  
ATOM   1121  CD2 LEU A  76      12.721  13.536 -15.969  1.00 16.410          C  
ATOM   1122  H   LEU A  76      10.125  12.189 -12.333  1.00 14.390          H  
ATOM   1123  HA  LEU A  76      12.710  11.345 -12.323  1.00 13.930          H  
ATOM   1124 1HB  LEU A  76      11.296  12.182 -14.169  1.00 19.690          H  
ATOM   1125 2HB  LEU A  76      11.566  13.832 -13.627  1.00 19.690          H  
ATOM   1126  HG  LEU A  76      13.981  13.614 -14.211  1.00 19.690          H  
ATOM   1127 1HD1 LEU A  76      14.689  11.662 -15.559  1.00 19.690          H  
ATOM   1128 2HD1 LEU A  76      14.213  11.157 -13.936  1.00 19.690          H  
ATOM   1129 3HD1 LEU A  76      13.103  10.893 -15.306  1.00 19.690          H  
ATOM   1130 1HD2 LEU A  76      13.558  13.627 -16.663  1.00 19.690          H  
ATOM   1131 2HD2 LEU A  76      11.965  12.869 -16.401  1.00 19.690          H  
ATOM   1132 3HD2 LEU A  76      12.283  14.517 -15.798  1.00 19.690          H  
ATOM   1133  N   PRO A  77      12.830  14.249 -10.665  1.00 11.550          N  
ATOM   1134  CA  PRO A  77      13.726  15.144  -9.934  1.00 11.710          C  
ATOM   1135  C   PRO A  77      14.732  14.523  -8.946  1.00 11.270          C  
ATOM   1136  O   PRO A  77      15.669  15.236  -8.601  1.00 11.190          O  
ATOM   1137  CB  PRO A  77      12.755  16.069  -9.196  1.00 17.570          C  
ATOM   1138  CG  PRO A  77      11.520  16.055 -10.029  1.00 17.570          C  
ATOM   1139  CD  PRO A  77      11.420  14.657 -10.537  1.00 17.570          C  
ATOM   1140  HA  PRO A  77      14.283  15.730 -10.683  1.00 14.050          H  
ATOM   1141 1HB  PRO A  77      12.581  15.689  -8.175  1.00 21.080          H  
ATOM   1142 2HB  PRO A  77      13.195  17.073  -9.095  1.00 21.080          H  
ATOM   1143 1HG  PRO A  77      10.641  16.326  -9.418  1.00 21.080          H  
ATOM   1144 2HG  PRO A  77      11.591  16.799 -10.836  1.00 21.080          H  
ATOM   1145 1HD  PRO A  77      10.930  14.083  -9.756  1.00 21.080          H  
ATOM   1146 2HD  PRO A  77      10.875  14.650 -11.483  1.00 21.080          H  
ATOM   1147  N   THR A  78      14.538  13.262  -8.472  1.00 11.200          N  
ATOM   1148  CA  THR A  78      15.450  12.548  -7.506  1.00 11.000          C  
ATOM   1149  C   THR A  78      14.773  11.862  -6.324  1.00 10.730          C  
ATOM   1150  O   THR A  78      14.082  12.495  -5.525  1.00 10.930          O  
ATOM   1151  CB  THR A  78      16.618  13.393  -6.866  1.00 15.480          C  
ATOM   1152  OG1 THR A  78      17.526  13.847  -7.853  1.00 15.480          O  
ATOM   1153  CG2 THR A  78      17.439  12.537  -5.874  1.00 15.480          C  
ATOM   1154  H   THR A  78      13.721  12.732  -8.808  1.00 13.440          H  
ATOM   1155  HA  THR A  78      15.930  11.763  -8.073  1.00 13.200          H  
ATOM   1156  HB  THR A  78      16.209  14.248  -6.334  1.00 18.580          H  
ATOM   1157  HG1 THR A  78      17.096  14.542  -8.340  1.00 18.580          H  
ATOM   1158 1HG2 THR A  78      18.238  13.148  -5.463  1.00 18.580          H  
ATOM   1159 2HG2 THR A  78      16.825  12.184  -5.052  1.00 18.580          H  
ATOM   1160 3HG2 THR A  78      17.869  11.686  -6.394  1.00 18.580          H  
ATOM   1161  N   TYR A  79      15.057  10.560  -6.229  1.00 10.480          N  
ATOM   1162  CA  TYR A  79      14.567   9.610  -5.233  1.00 10.460          C  
ATOM   1163  C   TYR A  79      15.315   9.568  -3.904  1.00 10.570          C  
ATOM   1164  O   TYR A  79      16.500   9.893  -3.852  1.00 10.510          O  
ATOM   1165  CB  TYR A  79      14.591   8.240  -5.859  1.00 14.650          C  
ATOM   1166  CG  TYR A  79      13.522   8.081  -6.813  1.00 14.650          C  
ATOM   1167  CD1 TYR A  79      13.686   8.551  -8.087  1.00 14.650          C  
ATOM   1168  CD2 TYR A  79      12.344   7.467  -6.434  1.00 14.650          C  
ATOM   1169  CE1 TYR A  79      12.688   8.443  -8.964  1.00 14.650          C  
ATOM   1170  CE2 TYR A  79      11.344   7.345  -7.335  1.00 14.650          C  
ATOM   1171  CZ  TYR A  79      11.516   7.838  -8.588  1.00 14.650          C  
ATOM   1172  OH  TYR A  79      10.536   7.753  -9.474  1.00 14.650          O  
ATOM   1173  H   TYR A  79      15.667  10.188  -6.966  1.00 12.580          H  
ATOM   1174  HA  TYR A  79      13.556   9.888  -5.027  1.00 12.550          H  
ATOM   1175 1HB  TYR A  79      15.538   8.085  -6.378  1.00 17.580          H  
ATOM   1176 2HB  TYR A  79      14.508   7.516  -5.111  1.00 17.580          H  
ATOM   1177  HD1 TYR A  79      14.609   9.032  -8.393  1.00 17.580          H  
ATOM   1178  HD2 TYR A  79      12.211   7.094  -5.426  1.00 17.580          H  
ATOM   1179  HE1 TYR A  79      12.815   8.843  -9.961  1.00 17.580          H  
ATOM   1180  HE2 TYR A  79      10.401   6.868  -7.058  1.00 17.580          H  
ATOM   1181  HH  TYR A  79       9.708   7.409  -9.049  1.00 17.580          H  
ATOM   1182  N   PRO A  80      14.637   9.159  -2.802  1.00 10.900          N  
ATOM   1183  CA  PRO A  80      13.248   8.690  -2.599  1.00 11.180          C  
ATOM   1184  C   PRO A  80      12.227   9.804  -2.792  1.00 11.160          C  
ATOM   1185  O   PRO A  80      12.573  10.972  -2.658  1.00 10.970          O  
ATOM   1186  CB  PRO A  80      13.270   8.201  -1.148  1.00 16.770          C  
ATOM   1187  CG  PRO A  80      14.377   9.006  -0.494  1.00 16.770          C  
ATOM   1188  CD  PRO A  80      15.419   9.193  -1.574  1.00 16.770          C  
ATOM   1189  HA  PRO A  80      13.031   7.854  -3.274  1.00 13.420          H  
ATOM   1190 1HB  PRO A  80      12.285   8.371  -0.679  1.00 20.120          H  
ATOM   1191 2HB  PRO A  80      13.447   7.111  -1.122  1.00 20.120          H  
ATOM   1192 1HG  PRO A  80      13.981   9.968  -0.121  1.00 20.120          H  
ATOM   1193 2HG  PRO A  80      14.771   8.464   0.376  1.00 20.120          H  
ATOM   1194 1HD  PRO A  80      15.908  10.176  -1.478  1.00 20.120          H  
ATOM   1195 2HD  PRO A  80      16.151   8.367  -1.568  1.00 20.120          H  
ATOM   1196  N   ILE A  81      10.985   9.442  -3.115  1.00 11.540          N  
ATOM   1197  CA  ILE A  81       9.950  10.448  -3.361  1.00 11.800          C  
ATOM   1198  C   ILE A  81       8.685  10.255  -2.518  1.00 12.060          C  
ATOM   1199  O   ILE A  81       8.486   9.194  -1.906  1.00 12.330          O  
ATOM   1200  CB  ILE A  81       9.575  10.457  -4.866  1.00 16.420          C  
ATOM   1201  CG1 ILE A  81       8.969   9.096  -5.243  1.00 16.420          C  
ATOM   1202  CG2 ILE A  81      10.839  10.736  -5.704  1.00 16.420          C  
ATOM   1203  CD1 ILE A  81       8.365   8.998  -6.614  1.00 16.420          C  
ATOM   1204  H   ILE A  81      10.758   8.458  -3.181  1.00 13.850          H  
ATOM   1205  HA  ILE A  81      10.362  11.425  -3.113  1.00 14.160          H  
ATOM   1206  HB  ILE A  81       8.829  11.232  -5.059  1.00 19.700          H  
ATOM   1207 1HG1 ILE A  81       9.727   8.338  -5.147  1.00 19.700          H  
ATOM   1208 2HG1 ILE A  81       8.197   8.888  -4.560  1.00 19.700          H  
ATOM   1209 1HG2 ILE A  81      10.644  10.753  -6.744  1.00 19.700          H  
ATOM   1210 2HG2 ILE A  81      11.267  11.701  -5.415  1.00 19.700          H  
ATOM   1211 3HG2 ILE A  81      11.526   9.977  -5.519  1.00 19.700          H  
ATOM   1212 1HD1 ILE A  81       7.965   8.011  -6.745  1.00 19.700          H  
ATOM   1213 2HD1 ILE A  81       7.565   9.732  -6.714  1.00 19.700          H  
ATOM   1214 3HD1 ILE A  81       9.105   9.166  -7.372  1.00 19.700          H  
ATOM   1215  N   TYR A  82       7.861  11.313  -2.481  1.00 12.160          N  
ATOM   1216  CA  TYR A  82       6.559  11.330  -1.807  1.00 12.580          C  
ATOM   1217  C   TYR A  82       5.436  11.761  -2.738  1.00 13.090          C  
ATOM   1218  O   TYR A  82       5.628  12.614  -3.604  1.00 13.160          O  
ATOM   1219  CB  TYR A  82       6.565  12.276  -0.617  1.00 17.440          C  
ATOM   1220  CG  TYR A  82       7.399  11.871   0.552  1.00 17.440          C  
ATOM   1221  CD1 TYR A  82       8.777  11.969   0.522  1.00 17.440          C  
ATOM   1222  CD2 TYR A  82       6.762  11.440   1.697  1.00 17.440          C  
ATOM   1223  CE1 TYR A  82       9.511  11.597   1.623  1.00 17.440          C  
ATOM   1224  CE2 TYR A  82       7.488  11.078   2.796  1.00 17.440          C  
ATOM   1225  CZ  TYR A  82       8.859  11.147   2.765  1.00 17.440          C  
ATOM   1226  OH  TYR A  82       9.587  10.779   3.871  1.00 17.440          O  
ATOM   1227  H   TYR A  82       8.139  12.145  -2.989  1.00 14.590          H  
ATOM   1228  HA  TYR A  82       6.325  10.326  -1.462  1.00 15.100          H  
ATOM   1229 1HB  TYR A  82       6.874  13.272  -0.933  1.00 20.930          H  
ATOM   1230 2HB  TYR A  82       5.551  12.342  -0.284  1.00 20.930          H  
ATOM   1231  HD1 TYR A  82       9.288  12.326  -0.369  1.00 20.930          H  
ATOM   1232  HD2 TYR A  82       5.680  11.388   1.729  1.00 20.930          H  
ATOM   1233  HE1 TYR A  82      10.598  11.663   1.599  1.00 20.930          H  
ATOM   1234  HE2 TYR A  82       6.980  10.736   3.696  1.00 20.930          H  
ATOM   1235  HH  TYR A  82      10.523  10.886   3.688  1.00 20.930          H  
ATOM   1236  N   GLN A  83       4.259  11.203  -2.514  1.00 13.570          N  
ATOM   1237  CA  GLN A  83       3.045  11.555  -3.223  1.00 14.190          C  
ATOM   1238  C   GLN A  83       2.330  12.689  -2.532  1.00 14.590          C  
ATOM   1239  O   GLN A  83       2.068  12.619  -1.330  1.00 14.930          O  
ATOM   1240  CB  GLN A  83       2.117  10.336  -3.322  1.00 19.620          C  
ATOM   1241  CG  GLN A  83       0.725  10.598  -3.923  1.00 19.620          C  
ATOM   1242  CD  GLN A  83       0.748  10.963  -5.401  1.00 19.620          C  
ATOM   1243  OE1 GLN A  83       1.284  10.220  -6.229  1.00 19.620          O  
ATOM   1244  NE2 GLN A  83       0.168  12.119  -5.741  1.00 19.620          N  
ATOM   1245  H   GLN A  83       4.197  10.492  -1.794  1.00 16.280          H  
ATOM   1246  HA  GLN A  83       3.310  11.878  -4.230  1.00 17.030          H  
ATOM   1247 1HB  GLN A  83       2.590   9.600  -3.938  1.00 23.540          H  
ATOM   1248 2HB  GLN A  83       1.985   9.896  -2.332  1.00 23.540          H  
ATOM   1249 1HG  GLN A  83       0.142   9.682  -3.820  1.00 23.540          H  
ATOM   1250 2HG  GLN A  83       0.230  11.404  -3.379  1.00 23.540          H  
ATOM   1251 1HE2 GLN A  83       0.148  12.409  -6.700  1.00 23.540          H  
ATOM   1252 2HE2 GLN A  83      -0.262  12.725  -5.021  1.00 23.540          H  
ATOM   1253  N   LYS A  84       2.023  13.735  -3.284  1.00 14.660          N  
ATOM   1254  CA  LYS A  84       1.291  14.873  -2.749  1.00 15.130          C  
ATOM   1255  C   LYS A  84      -0.207  14.563  -2.673  1.00 15.950          C  
ATOM   1256  O   LYS A  84      -0.788  13.981  -3.600  1.00 16.430          O  
ATOM   1257  CB  LYS A  84       1.537  16.110  -3.614  1.00 20.990          C  
ATOM   1258  CG  LYS A  84       0.904  17.391  -3.089  1.00 20.990          C  
ATOM   1259  CD  LYS A  84       1.295  18.597  -3.941  1.00 20.990          C  
ATOM   1260  CE  LYS A  84       0.606  19.866  -3.449  1.00 20.990          C  
ATOM   1261  NZ  LYS A  84       0.983  21.059  -4.256  1.00 20.990          N  
ATOM   1262  H   LYS A  84       2.313  13.741  -4.254  1.00 17.590          H  
ATOM   1263  HA  LYS A  84       1.640  15.076  -1.736  1.00 18.160          H  
ATOM   1264 1HB  LYS A  84       2.604  16.277  -3.712  1.00 25.190          H  
ATOM   1265 2HB  LYS A  84       1.141  15.934  -4.612  1.00 25.190          H  
ATOM   1266 1HG  LYS A  84      -0.184  17.300  -3.104  1.00 25.190          H  
ATOM   1267 2HG  LYS A  84       1.216  17.558  -2.051  1.00 25.190          H  
ATOM   1268 1HD  LYS A  84       2.377  18.737  -3.893  1.00 25.190          H  
ATOM   1269 2HD  LYS A  84       1.011  18.417  -4.976  1.00 25.190          H  
ATOM   1270 1HE  LYS A  84      -0.470  19.730  -3.516  1.00 25.190          H  
ATOM   1271 2HE  LYS A  84       0.877  20.037  -2.405  1.00 25.190          H  
ATOM   1272 1HZ  LYS A  84       0.500  21.872  -3.899  1.00 25.190          H  
ATOM   1273 2HZ  LYS A  84       1.979  21.205  -4.196  1.00 25.190          H  
ATOM   1274 3HZ  LYS A  84       0.720  20.908  -5.217  1.00 25.190          H  
ATOM   1275  N   ASP A  85      -0.839  14.981  -1.579  1.00 16.230          N  
ATOM   1276  CA  ASP A  85      -2.281  14.824  -1.394  1.00 17.060          C  
ATOM   1277  C   ASP A  85      -2.802  16.086  -0.713  1.00 17.230          C  
ATOM   1278  O   ASP A  85      -2.707  16.255   0.514  1.00 17.260          O  
ATOM   1279  CB  ASP A  85      -2.597  13.574  -0.567  1.00 23.550          C  
ATOM   1280  CG  ASP A  85      -4.104  13.289  -0.445  1.00 23.550          C  
ATOM   1281  OD1 ASP A  85      -4.878  14.100  -0.902  1.00 23.550          O  
ATOM   1282  OD2 ASP A  85      -4.462  12.260   0.095  1.00 23.550          O  
ATOM   1283  H   ASP A  85      -0.285  15.433  -0.843  1.00 19.480          H  
ATOM   1284  HA  ASP A  85      -2.759  14.732  -2.369  1.00 20.470          H  
ATOM   1285 1HB  ASP A  85      -2.114  12.711  -1.028  1.00 28.260          H  
ATOM   1286 2HB  ASP A  85      -2.178  13.688   0.433  1.00 28.260          H  
ATOM   1287  N   GLY A  86      -3.349  16.993  -1.513  1.00 17.470          N  
ATOM   1288  CA  GLY A  86      -3.684  18.299  -0.994  1.00 17.760          C  
ATOM   1289  C   GLY A  86      -2.350  18.882  -0.562  1.00 17.010          C  
ATOM   1290  O   GLY A  86      -1.406  18.880  -1.347  1.00 16.640          O  
ATOM   1291  H   GLY A  86      -3.471  16.780  -2.494  1.00 20.960          H  
ATOM   1292 1HA  GLY A  86      -4.150  18.913  -1.764  1.00 21.310          H  
ATOM   1293 2HA  GLY A  86      -4.366  18.215  -0.148  1.00 21.310          H  
ATOM   1294  N   SER A  87      -2.254  19.384   0.660  1.00 16.900          N  
ATOM   1295  CA  SER A  87      -0.997  19.945   1.141  1.00 16.350          C  
ATOM   1296  C   SER A  87      -0.081  18.905   1.811  1.00 15.740          C  
ATOM   1297  O   SER A  87       1.047  19.221   2.200  1.00 15.380          O  
ATOM   1298  CB  SER A  87      -1.286  21.079   2.104  1.00 23.110          C  
ATOM   1299  OG  SER A  87      -1.913  20.609   3.270  1.00 23.110          O  
ATOM   1300  H   SER A  87      -3.051  19.374   1.281  1.00 20.280          H  
ATOM   1301  HA  SER A  87      -0.460  20.355   0.284  1.00 19.620          H  
ATOM   1302 1HB  SER A  87      -0.354  21.579   2.366  1.00 27.730          H  
ATOM   1303 2HB  SER A  87      -1.925  21.814   1.616  1.00 27.730          H  
ATOM   1304  HG  SER A  87      -2.106  21.390   3.799  1.00 27.730          H  
ATOM   1305  N   ASP A  88      -0.572  17.677   2.018  1.00 15.740          N  
ATOM   1306  CA  ASP A  88       0.216  16.686   2.745  1.00 15.300          C  
ATOM   1307  C   ASP A  88       1.017  15.764   1.823  1.00 14.490          C  
ATOM   1308  O   ASP A  88       0.903  15.848   0.594  1.00 14.420          O  
ATOM   1309  CB  ASP A  88      -0.753  15.856   3.611  1.00 21.600          C  
ATOM   1310  CG  ASP A  88      -0.126  15.213   4.830  1.00 21.600          C  
ATOM   1311  OD1 ASP A  88       1.070  15.332   4.974  1.00 21.600          O  
ATOM   1312  OD2 ASP A  88      -0.835  14.619   5.603  1.00 21.600          O  
ATOM   1313  H   ASP A  88      -1.484  17.416   1.641  1.00 18.890          H  
ATOM   1314  HA  ASP A  88       0.915  17.210   3.396  1.00 18.360          H  
ATOM   1315 1HB  ASP A  88      -1.570  16.500   3.941  1.00 25.920          H  
ATOM   1316 2HB  ASP A  88      -1.196  15.073   2.990  1.00 25.920          H  
ATOM   1317  N   TYR A  89       1.780  14.842   2.427  1.00 13.990          N  
ATOM   1318  CA  TYR A  89       2.584  13.860   1.688  1.00 13.270          C  
ATOM   1319  C   TYR A  89       2.571  12.422   2.218  1.00 13.260          C  
ATOM   1320  O   TYR A  89       2.580  12.180   3.427  1.00 13.500          O  
ATOM   1321  CB  TYR A  89       4.023  14.343   1.558  1.00 18.870          C  
ATOM   1322  CG  TYR A  89       4.181  15.537   0.655  1.00 18.870          C  
ATOM   1323  CD1 TYR A  89       4.073  16.829   1.140  1.00 18.870          C  
ATOM   1324  CD2 TYR A  89       4.428  15.320  -0.693  1.00 18.870          C  
ATOM   1325  CE1 TYR A  89       4.206  17.894   0.280  1.00 18.870          C  
ATOM   1326  CE2 TYR A  89       4.569  16.380  -1.544  1.00 18.870          C  
ATOM   1327  CZ  TYR A  89       4.458  17.664  -1.067  1.00 18.870          C  
ATOM   1328  OH  TYR A  89       4.596  18.728  -1.922  1.00 18.870          O  
ATOM   1329  H   TYR A  89       1.812  14.869   3.451  1.00 16.790          H  
ATOM   1330  HA  TYR A  89       2.172  13.819   0.686  1.00 15.920          H  
ATOM   1331 1HB  TYR A  89       4.401  14.611   2.542  1.00 22.640          H  
ATOM   1332 2HB  TYR A  89       4.627  13.559   1.197  1.00 22.640          H  
ATOM   1333  HD1 TYR A  89       3.873  17.005   2.198  1.00 22.640          H  
ATOM   1334  HD2 TYR A  89       4.506  14.308  -1.079  1.00 22.640          H  
ATOM   1335  HE1 TYR A  89       4.112  18.909   0.659  1.00 22.640          H  
ATOM   1336  HE2 TYR A  89       4.763  16.203  -2.601  1.00 22.640          H  
ATOM   1337  HH  TYR A  89       4.483  19.546  -1.430  1.00 22.640          H  
ATOM   1338  N   SER A  90       2.693  11.471   1.290  1.00 13.140          N  
ATOM   1339  CA  SER A  90       2.778  10.047   1.617  1.00 13.260          C  
ATOM   1340  C   SER A  90       3.887   9.365   0.789  1.00 12.410          C  
ATOM   1341  O   SER A  90       3.859   9.423  -0.438  1.00 12.030          O  
ATOM   1342  CB  SER A  90       1.445   9.382   1.341  1.00 18.520          C  
ATOM   1343  OG  SER A  90       1.499   8.007   1.599  1.00 18.520          O  
ATOM   1344  H   SER A  90       2.641  11.766   0.309  1.00 15.770          H  
ATOM   1345  HA  SER A  90       2.978   9.981   2.680  1.00 15.910          H  
ATOM   1346 1HB  SER A  90       0.677   9.842   1.963  1.00 22.220          H  
ATOM   1347 2HB  SER A  90       1.167   9.550   0.301  1.00 22.220          H  
ATOM   1348  HG  SER A  90       0.639   7.657   1.356  1.00 22.220          H  
ATOM   1349  N   PRO A  91       4.870   8.696   1.418  1.00 12.250          N  
ATOM   1350  CA  PRO A  91       6.063   8.128   0.799  1.00 11.560          C  
ATOM   1351  C   PRO A  91       5.757   7.034  -0.187  1.00 11.820          C  
ATOM   1352  O   PRO A  91       4.769   6.318  -0.035  1.00 12.590          O  
ATOM   1353  CB  PRO A  91       6.832   7.557   1.994  1.00 17.340          C  
ATOM   1354  CG  PRO A  91       5.781   7.305   3.050  1.00 17.340          C  
ATOM   1355  CD  PRO A  91       4.746   8.389   2.853  1.00 17.340          C  
ATOM   1356  HA  PRO A  91       6.650   8.919   0.316  1.00 13.870          H  
ATOM   1357 1HB  PRO A  91       7.347   6.633   1.687  1.00 20.810          H  
ATOM   1358 2HB  PRO A  91       7.611   8.257   2.313  1.00 20.810          H  
ATOM   1359 1HG  PRO A  91       5.353   6.295   2.921  1.00 20.810          H  
ATOM   1360 2HG  PRO A  91       6.239   7.332   4.052  1.00 20.810          H  
ATOM   1361 1HD  PRO A  91       3.757   7.958   3.076  1.00 20.810          H  
ATOM   1362 2HD  PRO A  91       4.981   9.268   3.472  1.00 20.810          H  
ATOM   1363  N   ILE A  92       6.653   6.866  -1.149  1.00 11.320          N  
ATOM   1364  CA  ILE A  92       6.574   5.817  -2.164  1.00 11.650          C  
ATOM   1365  C   ILE A  92       7.294   4.538  -1.737  1.00 11.500          C  
ATOM   1366  O   ILE A  92       6.785   3.437  -1.975  1.00 12.210          O  
ATOM   1367  CB  ILE A  92       7.124   6.350  -3.500  1.00 16.180          C  
ATOM   1368  CG1 ILE A  92       6.008   7.058  -4.284  1.00 16.180          C  
ATOM   1369  CG2 ILE A  92       7.754   5.286  -4.364  1.00 16.180          C  
ATOM   1370  CD1 ILE A  92       5.415   8.292  -3.662  1.00 16.180          C  
ATOM   1371  H   ILE A  92       7.411   7.556  -1.223  1.00 13.580          H  
ATOM   1372  HA  ILE A  92       5.523   5.570  -2.313  1.00 13.980          H  
ATOM   1373  HB  ILE A  92       7.881   7.082  -3.271  1.00 19.410          H  
ATOM   1374 1HG1 ILE A  92       6.398   7.336  -5.236  1.00 19.410          H  
ATOM   1375 2HG1 ILE A  92       5.221   6.344  -4.436  1.00 19.410          H  
ATOM   1376 1HG2 ILE A  92       8.134   5.745  -5.273  1.00 19.410          H  
ATOM   1377 2HG2 ILE A  92       8.576   4.787  -3.867  1.00 19.410          H  
ATOM   1378 3HG2 ILE A  92       7.018   4.587  -4.609  1.00 19.410          H  
ATOM   1379 1HD1 ILE A  92       4.664   8.687  -4.331  1.00 19.410          H  
ATOM   1380 2HD1 ILE A  92       4.953   8.078  -2.711  1.00 19.410          H  
ATOM   1381 3HD1 ILE A  92       6.183   9.024  -3.528  1.00 19.410          H  
ATOM   1382  N   GLY A  93       8.493   4.676  -1.171  1.00 10.690          N  
ATOM   1383  CA  GLY A  93       9.287   3.535  -0.734  1.00 10.600          C  
ATOM   1384  C   GLY A  93      10.764   3.890  -0.615  1.00  9.580          C  
ATOM   1385  O   GLY A  93      11.230   4.886  -1.172  1.00  8.850          O  
ATOM   1386  H   GLY A  93       8.861   5.604  -1.030  1.00 12.830          H  
ATOM   1387 1HA  GLY A  93       8.918   3.178   0.229  1.00 12.720          H  
ATOM   1388 2HA  GLY A  93       9.168   2.719  -1.443  1.00 12.720          H  
ATOM   1389  N   ASP A  94      11.499   3.087   0.146  1.00  9.650          N  
ATOM   1390  CA  ASP A  94      12.932   3.318   0.325  1.00  8.880          C  
ATOM   1391  C   ASP A  94      13.723   3.187  -0.964  1.00  8.730          C  
ATOM   1392  O   ASP A  94      13.450   2.303  -1.781  1.00  9.390          O  
ATOM   1393  CB  ASP A  94      13.571   2.354   1.312  1.00 12.740          C  
ATOM   1394  CG  ASP A  94      13.275   2.571   2.795  1.00 12.740          C  
ATOM   1395  OD1 ASP A  94      12.666   3.547   3.163  1.00 12.740          O  
ATOM   1396  OD2 ASP A  94      13.756   1.756   3.571  1.00 12.740          O  
ATOM   1397  H   ASP A  94      11.041   2.294   0.595  1.00 11.580          H  
ATOM   1398  HA  ASP A  94      13.067   4.335   0.697  1.00 10.660          H  
ATOM   1399 1HB  ASP A  94      13.288   1.333   1.048  1.00 15.290          H  
ATOM   1400 2HB  ASP A  94      14.624   2.439   1.172  1.00 15.290          H  
ATOM   1401  N   VAL A  95      14.733   4.043  -1.129  1.00  8.030          N  
ATOM   1402  CA  VAL A  95      15.633   3.963  -2.271  1.00  8.060          C  
ATOM   1403  C   VAL A  95      17.092   3.996  -1.835  1.00  8.260          C  
ATOM   1404  O   VAL A  95      17.517   4.943  -1.171  1.00  7.990          O  
ATOM   1405  CB  VAL A  95      15.341   5.107  -3.270  1.00 11.270          C  
ATOM   1406  CG1 VAL A  95      16.326   5.051  -4.465  1.00 11.270          C  
ATOM   1407  CG2 VAL A  95      13.888   4.963  -3.749  1.00 11.270          C  
ATOM   1408  H   VAL A  95      14.888   4.752  -0.424  1.00  9.640          H  
ATOM   1409  HA  VAL A  95      15.456   3.015  -2.781  1.00  9.670          H  
ATOM   1410  HB  VAL A  95      15.478   6.071  -2.781  1.00 13.530          H  
ATOM   1411 1HG1 VAL A  95      16.114   5.852  -5.161  1.00 13.530          H  
ATOM   1412 2HG1 VAL A  95      17.352   5.160  -4.113  1.00 13.530          H  
ATOM   1413 3HG1 VAL A  95      16.218   4.096  -4.979  1.00 13.530          H  
ATOM   1414 1HG2 VAL A  95      13.643   5.714  -4.438  1.00 13.530          H  
ATOM   1415 2HG2 VAL A  95      13.767   3.993  -4.229  1.00 13.530          H  
ATOM   1416 3HG2 VAL A  95      13.205   5.029  -2.909  1.00 13.530          H  
ATOM   1417  N   TYR A  96      17.863   2.987  -2.238  1.00  8.920          N  
ATOM   1418  CA  TYR A  96      19.274   2.930  -1.878  1.00  9.380          C  
ATOM   1419  C   TYR A  96      20.117   2.652  -3.115  1.00  9.530          C  
ATOM   1420  O   TYR A  96      19.656   1.990  -4.046  1.00  9.770          O  
ATOM   1421  CB  TYR A  96      19.542   1.828  -0.846  1.00 12.950          C  
ATOM   1422  CG  TYR A  96      18.717   1.934   0.424  1.00 12.950          C  
ATOM   1423  CD1 TYR A  96      17.629   1.103   0.599  1.00 12.950          C  
ATOM   1424  CD2 TYR A  96      19.021   2.865   1.383  1.00 12.950          C  
ATOM   1425  CE1 TYR A  96      16.870   1.197   1.741  1.00 12.950          C  
ATOM   1426  CE2 TYR A  96      18.261   2.964   2.526  1.00 12.950          C  
ATOM   1427  CZ  TYR A  96      17.185   2.138   2.707  1.00 12.950          C  
ATOM   1428  OH  TYR A  96      16.417   2.250   3.862  1.00 12.950          O  
ATOM   1429  H   TYR A  96      17.458   2.245  -2.792  1.00 10.700          H  
ATOM   1430  HA  TYR A  96      19.580   3.893  -1.472  1.00 11.260          H  
ATOM   1431 1HB  TYR A  96      19.341   0.856  -1.298  1.00 15.540          H  
ATOM   1432 2HB  TYR A  96      20.598   1.839  -0.569  1.00 15.540          H  
ATOM   1433  HD1 TYR A  96      17.376   0.367  -0.162  1.00 15.540          H  
ATOM   1434  HD2 TYR A  96      19.866   3.530   1.237  1.00 15.540          H  
ATOM   1435  HE1 TYR A  96      16.015   0.537   1.883  1.00 15.540          H  
ATOM   1436  HE2 TYR A  96      18.510   3.706   3.283  1.00 15.540          H  
ATOM   1437  HH  TYR A  96      15.528   1.818   3.741  1.00 15.540          H  
ATOM   1438  N   ALA A  97      21.364   3.121  -3.106  1.00  9.590          N  
ATOM   1439  CA  ALA A  97      22.324   2.829  -4.171  1.00  9.990          C  
ATOM   1440  C   ALA A  97      23.733   2.956  -3.619  1.00  9.940          C  
ATOM   1441  O   ALA A  97      24.016   3.919  -2.898  1.00  9.920          O  
ATOM   1442  CB  ALA A  97      22.125   3.786  -5.335  1.00 13.830          C  
ATOM   1443  H   ALA A  97      21.661   3.684  -2.322  1.00 11.510          H  
ATOM   1444  HA  ALA A  97      22.177   1.803  -4.507  1.00 11.990          H  
ATOM   1445 1HB  ALA A  97      22.831   3.576  -6.128  1.00 16.590          H  
ATOM   1446 2HB  ALA A  97      21.109   3.676  -5.724  1.00 16.590          H  
ATOM   1447 3HB  ALA A  97      22.273   4.804  -4.992  1.00 16.590          H  
ATOM   1448  N   ALA A  98      24.607   1.985  -3.952  1.00 10.120          N  
ATOM   1449  CA  ALA A  98      26.030   1.907  -3.560  1.00 10.360          C  
ATOM   1450  C   ALA A  98      26.239   1.866  -2.047  1.00 11.160          C  
ATOM   1451  O   ALA A  98      27.364   1.996  -1.563  1.00 11.640          O  
ATOM   1452  CB  ALA A  98      26.789   3.082  -4.150  1.00 14.410          C  
ATOM   1453  H   ALA A  98      24.289   1.211  -4.545  1.00 12.140          H  
ATOM   1454  HA  ALA A  98      26.444   0.992  -3.969  1.00 12.430          H  
ATOM   1455 1HB  ALA A  98      27.844   2.994  -3.894  1.00 17.290          H  
ATOM   1456 2HB  ALA A  98      26.675   3.078  -5.232  1.00 17.290          H  
ATOM   1457 3HB  ALA A  98      26.400   4.013  -3.748  1.00 17.290          H  
ATOM   1458  N   HIS A  99      25.155   1.645  -1.321  1.00 11.450          N  
ATOM   1459  CA  HIS A  99      25.116   1.571   0.121  1.00 12.300          C  
ATOM   1460  C   HIS A  99      24.107   0.509   0.512  1.00 12.430          C  
ATOM   1461  O   HIS A  99      23.182   0.228  -0.252  1.00 12.200          O  
ATOM   1462  CB  HIS A  99      24.720   2.925   0.737  1.00 16.880          C  
ATOM   1463  CG  HIS A  99      25.668   4.068   0.448  1.00 16.880          C  
ATOM   1464  ND1 HIS A  99      25.656   4.756  -0.746  1.00 16.880          N  
ATOM   1465  CD2 HIS A  99      26.639   4.639   1.200  1.00 16.880          C  
ATOM   1466  CE1 HIS A  99      26.582   5.693  -0.723  1.00 16.880          C  
ATOM   1467  NE2 HIS A  99      27.196   5.651   0.452  1.00 16.880          N  
ATOM   1468  H   HIS A  99      24.290   1.525  -1.824  1.00 13.740          H  
ATOM   1469  HA  HIS A  99      26.090   1.282   0.511  1.00 14.760          H  
ATOM   1470 1HB  HIS A  99      23.740   3.212   0.361  1.00 20.260          H  
ATOM   1471 2HB  HIS A  99      24.641   2.822   1.817  1.00 20.260          H  
ATOM   1472  HD1 HIS A  99      25.025   4.572  -1.531  1.00 20.260          H  
ATOM   1473  HD2 HIS A  99      27.008   4.439   2.205  1.00 20.260          H  
ATOM   1474  HE1 HIS A  99      26.728   6.340  -1.585  1.00 20.260          H  
ATOM   1475  N   PHE A 100      24.257  -0.037   1.720  1.00 12.940          N  
ATOM   1476  CA  PHE A 100      23.328  -1.022   2.281  1.00 13.190          C  
ATOM   1477  C   PHE A 100      23.270  -2.346   1.519  1.00 13.780          C  
ATOM   1478  O   PHE A 100      22.218  -2.985   1.459  1.00 14.150          O  
ATOM   1479  CB  PHE A 100      21.913  -0.426   2.380  1.00 18.370          C  
ATOM   1480  CG  PHE A 100      21.847   0.816   3.218  1.00 18.370          C  
ATOM   1481  CD1 PHE A 100      21.894   2.057   2.634  1.00 18.370          C  
ATOM   1482  CD2 PHE A 100      21.725   0.741   4.592  1.00 18.370          C  
ATOM   1483  CE1 PHE A 100      21.837   3.204   3.390  1.00 18.370          C  
ATOM   1484  CE2 PHE A 100      21.660   1.886   5.357  1.00 18.370          C  
ATOM   1485  CZ  PHE A 100      21.719   3.120   4.751  1.00 18.370          C  
ATOM   1486  H   PHE A 100      25.046   0.247   2.282  1.00 15.530          H  
ATOM   1487  HA  PHE A 100      23.663  -1.246   3.294  1.00 15.830          H  
ATOM   1488 1HB  PHE A 100      21.509  -0.204   1.397  1.00 22.040          H  
ATOM   1489 2HB  PHE A 100      21.248  -1.164   2.827  1.00 22.040          H  
ATOM   1490  HD1 PHE A 100      21.979   2.121   1.552  1.00 22.040          H  
ATOM   1491  HD2 PHE A 100      21.676  -0.237   5.073  1.00 22.040          H  
ATOM   1492  HE1 PHE A 100      21.881   4.179   2.907  1.00 22.040          H  
ATOM   1493  HE2 PHE A 100      21.562   1.816   6.441  1.00 22.040          H  
ATOM   1494  HZ  PHE A 100      21.671   4.026   5.352  1.00 22.040          H  
ATOM   1495  N   THR A 101      24.408  -2.787   0.980  1.00 13.970          N  
ATOM   1496  CA  THR A 101      24.470  -4.076   0.306  1.00 14.650          C  
ATOM   1497  C   THR A 101      25.547  -4.907   0.973  1.00 15.120          C  
ATOM   1498  O   THR A 101      26.460  -4.359   1.590  1.00 14.930          O  
ATOM   1499  CB  THR A 101      24.806  -3.936  -1.189  1.00 20.240          C  
ATOM   1500  OG1 THR A 101      26.135  -3.387  -1.343  1.00 20.240          O  
ATOM   1501  CG2 THR A 101      23.807  -3.002  -1.851  1.00 20.240          C  
ATOM   1502  H   THR A 101      25.248  -2.233   1.047  1.00 16.760          H  
ATOM   1503  HA  THR A 101      23.516  -4.591   0.415  1.00 17.580          H  
ATOM   1504  HB  THR A 101      24.761  -4.916  -1.665  1.00 24.290          H  
ATOM   1505  HG1 THR A 101      26.791  -4.008  -0.994  1.00 24.290          H  
ATOM   1506 1HG2 THR A 101      24.034  -2.909  -2.902  1.00 24.290          H  
ATOM   1507 2HG2 THR A 101      22.803  -3.408  -1.731  1.00 24.290          H  
ATOM   1508 3HG2 THR A 101      23.854  -2.020  -1.387  1.00 24.290          H  
ATOM   1509  N   THR A 102      25.469  -6.224   0.820  1.00 15.830          N  
ATOM   1510  CA  THR A 102      26.457  -7.120   1.417  1.00 16.420          C  
ATOM   1511  C   THR A 102      27.051  -8.160   0.484  1.00 16.960          C  
ATOM   1512  O   THR A 102      26.320  -8.863  -0.221  1.00 17.290          O  
ATOM   1513  CB  THR A 102      25.831  -7.852   2.609  1.00 22.750          C  
ATOM   1514  OG1 THR A 102      25.425  -6.908   3.604  1.00 22.750          O  
ATOM   1515  CG2 THR A 102      26.799  -8.819   3.206  1.00 22.750          C  
ATOM   1516  H   THR A 102      24.700  -6.619   0.297  1.00 19.000          H  
ATOM   1517  HA  THR A 102      27.281  -6.511   1.787  1.00 19.700          H  
ATOM   1518  HB  THR A 102      24.957  -8.387   2.272  1.00 27.300          H  
ATOM   1519  HG1 THR A 102      24.733  -6.353   3.239  1.00 27.300          H  
ATOM   1520 1HG2 THR A 102      26.337  -9.289   4.007  1.00 27.300          H  
ATOM   1521 2HG2 THR A 102      27.099  -9.579   2.492  1.00 27.300          H  
ATOM   1522 3HG2 THR A 102      27.668  -8.279   3.552  1.00 27.300          H  
ATOM   1523  N   ILE A 103      28.381  -8.274   0.526  1.00 17.140          N  
ATOM   1524  CA  ILE A 103      29.111  -9.265  -0.247  1.00 17.750          C  
ATOM   1525  C   ILE A 103      29.902 -10.201   0.676  1.00 18.460          C  
ATOM   1526  O   ILE A 103      30.968  -9.827   1.169  1.00 18.450          O  
ATOM   1527  CB  ILE A 103      30.085  -8.542  -1.205  1.00 24.610          C  
ATOM   1528  CG1 ILE A 103      29.314  -7.496  -2.072  1.00 24.610          C  
ATOM   1529  CG2 ILE A 103      30.830  -9.538  -2.073  1.00 24.610          C  
ATOM   1530  CD1 ILE A 103      28.251  -8.062  -3.006  1.00 24.610          C  
ATOM   1531  H   ILE A 103      28.895  -7.656   1.140  1.00 20.570          H  
ATOM   1532  HA  ILE A 103      28.410  -9.874  -0.812  1.00 21.300          H  
ATOM   1533  HB  ILE A 103      30.815  -7.990  -0.616  1.00 29.530          H  
ATOM   1534 1HG1 ILE A 103      28.825  -6.797  -1.402  1.00 29.530          H  
ATOM   1535 2HG1 ILE A 103      30.034  -6.944  -2.662  1.00 29.530          H  
ATOM   1536 1HG2 ILE A 103      31.525  -9.016  -2.729  1.00 29.530          H  
ATOM   1537 2HG2 ILE A 103      31.398 -10.236  -1.450  1.00 29.530          H  
ATOM   1538 3HG2 ILE A 103      30.144 -10.103  -2.672  1.00 29.530          H  
ATOM   1539 1HD1 ILE A 103      27.786  -7.261  -3.514  1.00 29.530          H  
ATOM   1540 2HD1 ILE A 103      28.700  -8.730  -3.726  1.00 29.530          H  
ATOM   1541 3HD1 ILE A 103      27.493  -8.597  -2.448  1.00 29.530          H  
ATOM   1542  N   GLY A 104      29.394 -11.416   0.888  1.00 19.150          N  
ATOM   1543  CA  GLY A 104      30.046 -12.387   1.772  1.00 19.920          C  
ATOM   1544  C   GLY A 104      30.905 -13.434   1.042  1.00 20.330          C  
ATOM   1545  O   GLY A 104      31.360 -13.232  -0.095  1.00 20.740          O  
ATOM   1546  H   GLY A 104      28.491 -11.645   0.482  1.00 22.980          H  
ATOM   1547 1HA  GLY A 104      30.675 -11.857   2.479  1.00 23.900          H  
ATOM   1548 2HA  GLY A 104      29.284 -12.899   2.364  1.00 23.900          H  
ATOM   1549  N   SER A 105      31.161 -14.542   1.739  1.00 20.330          N  
ATOM   1550  CA  SER A 105      31.986 -15.642   1.255  1.00 20.820          C  
ATOM   1551  C   SER A 105      31.391 -16.230   0.005  1.00 20.460          C  
ATOM   1552  O   SER A 105      30.166 -16.315  -0.114  1.00 20.470          O  
ATOM   1553  CB  SER A 105      32.132 -16.737   2.289  1.00 28.950          C  
ATOM   1554  OG  SER A 105      32.835 -17.837   1.738  1.00 28.950          O  
ATOM   1555  H   SER A 105      30.737 -14.640   2.663  1.00 24.400          H  
ATOM   1556  HA  SER A 105      32.977 -15.254   1.018  1.00 24.980          H  
ATOM   1557 1HB  SER A 105      32.663 -16.349   3.156  1.00 34.740          H  
ATOM   1558 2HB  SER A 105      31.158 -17.040   2.624  1.00 34.740          H  
ATOM   1559  HG  SER A 105      32.799 -18.583   2.398  1.00 34.740          H  
ATOM   1560  N   SER A 106      32.265 -16.617  -0.928  1.00 20.260          N  
ATOM   1561  CA  SER A 106      31.932 -17.220  -2.227  1.00 20.020          C  
ATOM   1562  C   SER A 106      31.577 -16.189  -3.301  1.00 19.290          C  
ATOM   1563  O   SER A 106      31.423 -16.553  -4.470  1.00 18.960          O  
ATOM   1564  CB  SER A 106      30.785 -18.223  -2.121  1.00 28.120          C  
ATOM   1565  OG  SER A 106      29.535 -17.589  -2.204  1.00 28.120          O  
ATOM   1566  H   SER A 106      33.244 -16.505  -0.701  1.00 24.310          H  
ATOM   1567  HA  SER A 106      32.811 -17.764  -2.573  1.00 24.020          H  
ATOM   1568 1HB  SER A 106      30.874 -18.953  -2.922  1.00 33.750          H  
ATOM   1569 2HB  SER A 106      30.859 -18.764  -1.177  1.00 33.750          H  
ATOM   1570  HG  SER A 106      29.457 -17.116  -1.374  1.00 33.750          H  
ATOM   1571  N   ARG A 107      31.477 -14.902  -2.941  1.00 19.120          N  
ATOM   1572  CA  ARG A 107      31.141 -13.903  -3.936  1.00 18.490          C  
ATOM   1573  C   ARG A 107      32.201 -12.808  -4.048  1.00 17.580          C  
ATOM   1574  O   ARG A 107      32.008 -11.738  -3.500  1.00 16.810          O  
ATOM   1575  CB  ARG A 107      29.815 -13.250  -3.597  1.00 26.140          C  
ATOM   1576  CG  ARG A 107      29.325 -12.270  -4.648  1.00 26.140          C  
ATOM   1577  CD  ARG A 107      28.033 -11.735  -4.351  1.00 26.140          C  
ATOM   1578  NE  ARG A 107      27.591 -10.884  -5.438  1.00 26.140          N  
ATOM   1579  CZ  ARG A 107      26.348 -10.360  -5.527  1.00 26.140          C  
ATOM   1580  NH1 ARG A 107      25.478 -10.573  -4.565  1.00 26.140          N  
ATOM   1581  NH2 ARG A 107      25.999  -9.644  -6.573  1.00 26.140          N  
ATOM   1582  H   ARG A 107      31.605 -14.598  -1.967  1.00 22.940          H  
ATOM   1583  HA  ARG A 107      31.008 -14.395  -4.891  1.00 22.190          H  
ATOM   1584 1HB  ARG A 107      29.058 -14.019  -3.471  1.00 31.370          H  
ATOM   1585 2HB  ARG A 107      29.902 -12.719  -2.644  1.00 31.370          H  
ATOM   1586 1HG  ARG A 107      29.993 -11.423  -4.749  1.00 31.370          H  
ATOM   1587 2HG  ARG A 107      29.258 -12.781  -5.605  1.00 31.370          H  
ATOM   1588 1HD  ARG A 107      27.328 -12.548  -4.243  1.00 31.370          H  
ATOM   1589 2HD  ARG A 107      28.071 -11.149  -3.435  1.00 31.370          H  
ATOM   1590  HE  ARG A 107      28.288 -10.694  -6.193  1.00 31.370          H  
ATOM   1591 1HH1 ARG A 107      25.741 -11.096  -3.748  1.00 31.370          H  
ATOM   1592 2HH1 ARG A 107      24.539 -10.198  -4.631  1.00 31.370          H  
ATOM   1593 1HH2 ARG A 107      26.660  -9.495  -7.333  1.00 31.370          H  
ATOM   1594 2HH2 ARG A 107      25.055  -9.262  -6.638  1.00 31.370          H  
ATOM   1595  N   PRO A 108      33.349 -13.023  -4.714  1.00 17.750          N  
ATOM   1596  CA  PRO A 108      34.410 -12.035  -4.834  1.00 17.060          C  
ATOM   1597  C   PRO A 108      33.989 -10.770  -5.597  1.00 16.490          C  
ATOM   1598  O   PRO A 108      34.595  -9.712  -5.437  1.00 16.870          O  
ATOM   1599  CB  PRO A 108      35.507 -12.809  -5.580  1.00 25.590          C  
ATOM   1600  CG  PRO A 108      34.780 -13.927  -6.310  1.00 25.590          C  
ATOM   1601  CD  PRO A 108      33.622 -14.303  -5.402  1.00 25.590          C  
ATOM   1602  HA  PRO A 108      34.751 -11.765  -3.821  1.00 20.470          H  
ATOM   1603 1HB  PRO A 108      36.031 -12.130  -6.268  1.00 30.710          H  
ATOM   1604 2HB  PRO A 108      36.257 -13.180  -4.866  1.00 30.710          H  
ATOM   1605 1HG  PRO A 108      34.451 -13.586  -7.304  1.00 30.710          H  
ATOM   1606 2HG  PRO A 108      35.467 -14.770  -6.482  1.00 30.710          H  
ATOM   1607 1HD  PRO A 108      32.790 -14.633  -6.031  1.00 30.710          H  
ATOM   1608 2HD  PRO A 108      33.927 -15.074  -4.681  1.00 30.710          H  
ATOM   1609  N   VAL A 109      32.950 -10.875  -6.434  1.00 15.680          N  
ATOM   1610  CA  VAL A 109      32.518  -9.734  -7.224  1.00 15.200          C  
ATOM   1611  C   VAL A 109      31.067  -9.331  -7.021  1.00 14.410          C  
ATOM   1612  O   VAL A 109      30.142 -10.148  -7.159  1.00 14.180          O  
ATOM   1613  CB  VAL A 109      32.758 -10.001  -8.727  1.00 21.470          C  
ATOM   1614  CG1 VAL A 109      32.258  -8.803  -9.584  1.00 21.470          C  
ATOM   1615  CG2 VAL A 109      34.242 -10.235  -8.963  1.00 21.470          C  
ATOM   1616  H   VAL A 109      32.471 -11.753  -6.561  1.00 18.820          H  
ATOM   1617  HA  VAL A 109      33.135  -8.882  -6.939  1.00 18.240          H  
ATOM   1618  HB  VAL A 109      32.199 -10.880  -9.032  1.00 25.770          H  
ATOM   1619 1HG1 VAL A 109      32.441  -9.014 -10.631  1.00 25.770          H  
ATOM   1620 2HG1 VAL A 109      31.190  -8.643  -9.444  1.00 25.770          H  
ATOM   1621 3HG1 VAL A 109      32.797  -7.904  -9.299  1.00 25.770          H  
ATOM   1622 1HG2 VAL A 109      34.414 -10.430 -10.020  1.00 25.770          H  
ATOM   1623 2HG2 VAL A 109      34.803  -9.350  -8.659  1.00 25.770          H  
ATOM   1624 3HG2 VAL A 109      34.581 -11.087  -8.385  1.00 25.770          H  
ATOM   1625  N   GLN A 110      30.882  -8.042  -6.746  1.00 14.120          N  
ATOM   1626  CA  GLN A 110      29.555  -7.484  -6.628  1.00 13.410          C  
ATOM   1627  C   GLN A 110      28.972  -7.201  -7.990  1.00 12.770          C  
ATOM   1628  O   GLN A 110      29.489  -6.369  -8.739  1.00 12.960          O  
ATOM   1629  CB  GLN A 110      29.543  -6.157  -5.872  1.00 19.060          C  
ATOM   1630  CG  GLN A 110      28.124  -5.551  -5.774  1.00 19.060          C  
ATOM   1631  CD  GLN A 110      28.037  -4.287  -4.964  1.00 19.060          C  
ATOM   1632  OE1 GLN A 110      28.581  -3.249  -5.369  1.00 19.060          O  
ATOM   1633  NE2 GLN A 110      27.361  -4.349  -3.819  1.00 19.060          N  
ATOM   1634  H   GLN A 110      31.704  -7.462  -6.633  1.00 16.940          H  
ATOM   1635  HA  GLN A 110      28.915  -8.203  -6.119  1.00 16.090          H  
ATOM   1636 1HB  GLN A 110      29.938  -6.294  -4.875  1.00 22.870          H  
ATOM   1637 2HB  GLN A 110      30.182  -5.439  -6.383  1.00 22.870          H  
ATOM   1638 1HG  GLN A 110      27.834  -5.270  -6.783  1.00 22.870          H  
ATOM   1639 2HG  GLN A 110      27.414  -6.271  -5.400  1.00 22.870          H  
ATOM   1640 1HE2 GLN A 110      27.271  -3.526  -3.238  1.00 22.870          H  
ATOM   1641 2HE2 GLN A 110      26.931  -5.204  -3.530  1.00 22.870          H  
ATOM   1642  N   TRP A 111      27.871  -7.852  -8.298  1.00 12.160          N  
ATOM   1643  CA  TRP A 111      27.213  -7.640  -9.561  1.00 11.660          C  
ATOM   1644  C   TRP A 111      25.906  -6.915  -9.345  1.00 11.110          C  
ATOM   1645  O   TRP A 111      24.913  -7.520  -8.936  1.00 11.010          O  
ATOM   1646  CB  TRP A 111      26.942  -8.952 -10.278  1.00 16.520          C  
ATOM   1647  CG  TRP A 111      28.165  -9.659 -10.680  1.00 16.520          C  
ATOM   1648  CD1 TRP A 111      28.755 -10.692 -10.036  1.00 16.520          C  
ATOM   1649  CD2 TRP A 111      28.984  -9.380 -11.828  1.00 16.520          C  
ATOM   1650  NE1 TRP A 111      29.868 -11.091 -10.710  1.00 16.520          N  
ATOM   1651  CE2 TRP A 111      30.030 -10.295 -11.807  1.00 16.520          C  
ATOM   1652  CE3 TRP A 111      28.915  -8.439 -12.858  1.00 16.520          C  
ATOM   1653  CZ2 TRP A 111      31.010 -10.307 -12.777  1.00 16.520          C  
ATOM   1654  CZ3 TRP A 111      29.896  -8.451 -13.831  1.00 16.520          C  
ATOM   1655  CH2 TRP A 111      30.919  -9.360 -13.790  1.00 16.520          C  
ATOM   1656  H   TRP A 111      27.499  -8.524  -7.646  1.00 14.590          H  
ATOM   1657  HA  TRP A 111      27.850  -7.024 -10.194  1.00 13.990          H  
ATOM   1658 1HB  TRP A 111      26.362  -9.610  -9.635  1.00 19.830          H  
ATOM   1659 2HB  TRP A 111      26.348  -8.761 -11.170  1.00 19.830          H  
ATOM   1660  HD1 TRP A 111      28.391 -11.145  -9.117  1.00 19.830          H  
ATOM   1661  HE1 TRP A 111      30.478 -11.843 -10.434  1.00 19.830          H  
ATOM   1662  HE3 TRP A 111      28.104  -7.713 -12.895  1.00 19.830          H  
ATOM   1663  HZ2 TRP A 111      31.831 -11.023 -12.759  1.00 19.830          H  
ATOM   1664  HZ3 TRP A 111      29.838  -7.718 -14.631  1.00 19.830          H  
ATOM   1665  HH2 TRP A 111      31.677  -9.340 -14.571  1.00 19.830          H  
ATOM   1666  N   THR A 112      25.920  -5.629  -9.612  1.00 10.910          N  
ATOM   1667  CA  THR A 112      24.761  -4.773  -9.465  1.00 10.510          C  
ATOM   1668  C   THR A 112      24.575  -4.156 -10.806  1.00 10.320          C  
ATOM   1669  O   THR A 112      25.567  -3.776 -11.441  1.00 10.680          O  
ATOM   1670  CB  THR A 112      24.911  -3.693  -8.373  1.00 14.870          C  
ATOM   1671  OG1 THR A 112      25.100  -4.325  -7.108  1.00 14.870          O  
ATOM   1672  CG2 THR A 112      23.655  -2.818  -8.320  1.00 14.870          C  
ATOM   1673  H   THR A 112      26.779  -5.213  -9.944  1.00 13.090          H  
ATOM   1674  HA  THR A 112      23.882  -5.375  -9.240  1.00 12.610          H  
ATOM   1675  HB  THR A 112      25.776  -3.064  -8.589  1.00 17.850          H  
ATOM   1676  HG1 THR A 112      25.966  -4.716  -7.091  1.00 17.850          H  
ATOM   1677 1HG2 THR A 112      23.766  -2.079  -7.550  1.00 17.850          H  
ATOM   1678 2HG2 THR A 112      23.501  -2.314  -9.269  1.00 17.850          H  
ATOM   1679 3HG2 THR A 112      22.790  -3.438  -8.097  1.00 17.850          H  
ATOM   1680  N   THR A 113      23.342  -4.141 -11.272  1.00  9.940          N  
ATOM   1681  CA  THR A 113      23.013  -3.577 -12.556  1.00  9.950          C  
ATOM   1682  C   THR A 113      21.865  -2.603 -12.446  1.00  9.680          C  
ATOM   1683  O   THR A 113      21.074  -2.666 -11.508  1.00  9.480          O  
ATOM   1684  CB  THR A 113      22.620  -4.691 -13.541  1.00 13.930          C  
ATOM   1685  OG1 THR A 113      21.441  -5.350 -13.047  1.00 13.930          O  
ATOM   1686  CG2 THR A 113      23.745  -5.714 -13.697  1.00 13.930          C  
ATOM   1687  H   THR A 113      22.593  -4.509 -10.701  1.00 11.930          H  
ATOM   1688  HA  THR A 113      23.873  -3.033 -12.930  1.00 11.940          H  
ATOM   1689  HB  THR A 113      22.406  -4.244 -14.503  1.00 16.710          H  
ATOM   1690  HG1 THR A 113      20.683  -4.761 -13.128  1.00 16.710          H  
ATOM   1691 1HG2 THR A 113      23.441  -6.485 -14.399  1.00 16.710          H  
ATOM   1692 2HG2 THR A 113      24.634  -5.213 -14.070  1.00 16.710          H  
ATOM   1693 3HG2 THR A 113      23.966  -6.175 -12.737  1.00 16.710          H  
ATOM   1694  N   VAL A 114      21.729  -1.770 -13.461  1.00  9.870          N  
ATOM   1695  CA  VAL A 114      20.652  -0.817 -13.590  1.00  9.790          C  
ATOM   1696  C   VAL A 114      19.664  -1.409 -14.554  1.00  9.920          C  
ATOM   1697  O   VAL A 114      19.968  -1.606 -15.729  1.00 10.360          O  
ATOM   1698  CB  VAL A 114      21.180   0.509 -14.166  1.00 13.740          C  
ATOM   1699  CG1 VAL A 114      20.049   1.533 -14.310  1.00 13.740          C  
ATOM   1700  CG2 VAL A 114      22.326   1.013 -13.289  1.00 13.740          C  
ATOM   1701  H   VAL A 114      22.440  -1.815 -14.178  1.00 11.840          H  
ATOM   1702  HA  VAL A 114      20.180  -0.654 -12.623  1.00 11.750          H  
ATOM   1703  HB  VAL A 114      21.541   0.331 -15.153  1.00 16.490          H  
ATOM   1704 1HG1 VAL A 114      20.452   2.440 -14.749  1.00 16.490          H  
ATOM   1705 2HG1 VAL A 114      19.265   1.140 -14.962  1.00 16.490          H  
ATOM   1706 3HG1 VAL A 114      19.620   1.756 -13.349  1.00 16.490          H  
ATOM   1707 1HG2 VAL A 114      22.727   1.934 -13.690  1.00 16.490          H  
ATOM   1708 2HG2 VAL A 114      21.963   1.179 -12.299  1.00 16.490          H  
ATOM   1709 3HG2 VAL A 114      23.122   0.265 -13.256  1.00 16.490          H  
ATOM   1710  N   LEU A 115      18.491  -1.712 -14.054  1.00  9.760          N  
ATOM   1711  CA  LEU A 115      17.444  -2.359 -14.828  1.00 10.130          C  
ATOM   1712  C   LEU A 115      16.488  -1.319 -15.412  1.00 10.400          C  
ATOM   1713  O   LEU A 115      15.384  -1.152 -14.886  1.00 10.180          O  
ATOM   1714  CB  LEU A 115      16.673  -3.303 -13.899  1.00 14.030          C  
ATOM   1715  CG  LEU A 115      17.493  -4.373 -13.137  1.00 14.030          C  
ATOM   1716  CD1 LEU A 115      16.538  -5.122 -12.199  1.00 14.030          C  
ATOM   1717  CD2 LEU A 115      18.169  -5.313 -14.102  1.00 14.030          C  
ATOM   1718  H   LEU A 115      18.330  -1.491 -13.083  1.00 11.710          H  
ATOM   1719  HA  LEU A 115      17.889  -2.909 -15.658  1.00 12.160          H  
ATOM   1720 1HB  LEU A 115      16.181  -2.728 -13.158  1.00 16.840          H  
ATOM   1721 2HB  LEU A 115      15.909  -3.828 -14.487  1.00 16.840          H  
ATOM   1722  HG  LEU A 115      18.254  -3.893 -12.533  1.00 16.840          H  
ATOM   1723 1HD1 LEU A 115      17.091  -5.869 -11.632  1.00 16.840          H  
ATOM   1724 2HD1 LEU A 115      16.070  -4.424 -11.513  1.00 16.840          H  
ATOM   1725 3HD1 LEU A 115      15.758  -5.613 -12.787  1.00 16.840          H  
ATOM   1726 1HD2 LEU A 115      18.734  -6.062 -13.548  1.00 16.840          H  
ATOM   1727 2HD2 LEU A 115      17.409  -5.804 -14.705  1.00 16.840          H  
ATOM   1728 3HD2 LEU A 115      18.843  -4.764 -14.746  1.00 16.840          H  
ATOM   1729  N   TRP A 116      16.922  -0.541 -16.417  1.00 11.040          N  
ATOM   1730  CA  TRP A 116      16.065   0.530 -16.933  1.00 11.510          C  
ATOM   1731  C   TRP A 116      15.005  -0.014 -17.881  1.00 12.050          C  
ATOM   1732  O   TRP A 116      15.301  -0.796 -18.786  1.00 12.530          O  
ATOM   1733  CB  TRP A 116      16.904   1.619 -17.601  1.00 15.930          C  
ATOM   1734  CG  TRP A 116      16.113   2.766 -18.245  1.00 15.930          C  
ATOM   1735  CD1 TRP A 116      15.579   3.871 -17.630  1.00 15.930          C  
ATOM   1736  CD2 TRP A 116      15.838   2.939 -19.662  1.00 15.930          C  
ATOM   1737  NE1 TRP A 116      14.993   4.692 -18.572  1.00 15.930          N  
ATOM   1738  CE2 TRP A 116      15.154   4.142 -19.803  1.00 15.930          C  
ATOM   1739  CE3 TRP A 116      16.126   2.194 -20.801  1.00 15.930          C  
ATOM   1740  CZ2 TRP A 116      14.760   4.614 -21.032  1.00 15.930          C  
ATOM   1741  CZ3 TRP A 116      15.720   2.686 -22.033  1.00 15.930          C  
ATOM   1742  CH2 TRP A 116      15.057   3.861 -22.142  1.00 15.930          C  
ATOM   1743  H   TRP A 116      17.824  -0.724 -16.881  1.00 13.250          H  
ATOM   1744  HA  TRP A 116      15.557   0.994 -16.086  1.00 13.810          H  
ATOM   1745 1HB  TRP A 116      17.569   2.054 -16.853  1.00 19.110          H  
ATOM   1746 2HB  TRP A 116      17.539   1.165 -18.364  1.00 19.110          H  
ATOM   1747  HD1 TRP A 116      15.618   4.073 -16.571  1.00 19.110          H  
ATOM   1748  HE1 TRP A 116      14.500   5.608 -18.454  1.00 19.110          H  
ATOM   1749  HE3 TRP A 116      16.650   1.251 -20.726  1.00 19.110          H  
ATOM   1750  HZ2 TRP A 116      14.240   5.554 -21.130  1.00 19.110          H  
ATOM   1751  HZ3 TRP A 116      15.941   2.108 -22.919  1.00 19.110          H  
ATOM   1752  HH2 TRP A 116      14.753   4.217 -23.126  1.00 19.110          H  
ATOM   1753  N   ARG A 117      13.780   0.463 -17.722  1.00 12.110          N  
ATOM   1754  CA  ARG A 117      12.651   0.062 -18.557  1.00 12.770          C  
ATOM   1755  C   ARG A 117      12.703   0.762 -19.902  1.00 13.340          C  
ATOM   1756  O   ARG A 117      12.562   1.976 -19.975  1.00 13.250          O  
ATOM   1757  CB  ARG A 117      11.362   0.466 -17.850  1.00 17.610          C  
ATOM   1758  CG  ARG A 117      10.034   0.088 -18.478  1.00 17.610          C  
ATOM   1759  CD  ARG A 117       9.605  -1.332 -18.348  1.00 17.610          C  
ATOM   1760  NE  ARG A 117       9.057  -1.663 -16.987  1.00 17.610          N  
ATOM   1761  CZ  ARG A 117       9.615  -2.473 -16.042  1.00 17.610          C  
ATOM   1762  NH1 ARG A 117      10.748  -3.105 -16.240  1.00 17.610          N  
ATOM   1763  NH2 ARG A 117       8.993  -2.677 -14.883  1.00 17.610          N  
ATOM   1764  H   ARG A 117      13.620   1.113 -16.968  1.00 14.530          H  
ATOM   1765  HA  ARG A 117      12.689  -1.016 -18.711  1.00 15.320          H  
ATOM   1766 1HB  ARG A 117      11.360   0.070 -16.845  1.00 21.140          H  
ATOM   1767 2HB  ARG A 117      11.362   1.531 -17.783  1.00 21.140          H  
ATOM   1768 1HG  ARG A 117       9.275   0.691 -18.006  1.00 21.140          H  
ATOM   1769 2HG  ARG A 117      10.061   0.320 -19.546  1.00 21.140          H  
ATOM   1770 1HD  ARG A 117       8.814  -1.515 -19.080  1.00 21.140          H  
ATOM   1771 2HD  ARG A 117      10.438  -1.991 -18.570  1.00 21.140          H  
ATOM   1772  HE  ARG A 117       8.162  -1.254 -16.744  1.00 21.140          H  
ATOM   1773 1HH1 ARG A 117      11.260  -3.001 -17.095  1.00 21.140          H  
ATOM   1774 2HH1 ARG A 117      11.085  -3.740 -15.505  1.00 21.140          H  
ATOM   1775 1HH2 ARG A 117       8.096  -2.204 -14.651  1.00 21.140          H  
ATOM   1776 2HH2 ARG A 117       9.413  -3.333 -14.222  1.00 21.140          H  
ATOM   1777  N   ALA A 118      12.887  -0.007 -20.971  1.00 14.030          N  
ATOM   1778  CA  ALA A 118      12.997   0.575 -22.304  1.00 14.690          C  
ATOM   1779  C   ALA A 118      11.649   0.613 -22.986  1.00 14.400          C  
ATOM   1780  O   ALA A 118      11.356   1.498 -23.795  1.00 14.500          O  
ATOM   1781  CB  ALA A 118      13.992  -0.214 -23.138  1.00 20.300          C  
ATOM   1782  H   ALA A 118      12.948  -1.019 -20.854  1.00 16.840          H  
ATOM   1783  HA  ALA A 118      13.324   1.598 -22.198  1.00 17.630          H  
ATOM   1784 1HB  ALA A 118      14.082   0.243 -24.122  1.00 24.360          H  
ATOM   1785 2HB  ALA A 118      14.955  -0.211 -22.642  1.00 24.360          H  
ATOM   1786 3HB  ALA A 118      13.646  -1.234 -23.243  1.00 24.360          H  
ATOM   1787  N   ASN A 119      10.872  -0.414 -22.719  1.00 14.180          N  
ATOM   1788  CA  ASN A 119       9.565  -0.587 -23.312  1.00 14.060          C  
ATOM   1789  C   ASN A 119       8.847  -1.658 -22.531  1.00 13.170          C  
ATOM   1790  O   ASN A 119       9.422  -2.262 -21.613  1.00 12.590          O  
ATOM   1791  CB  ASN A 119       9.659  -0.924 -24.794  1.00 19.730          C  
ATOM   1792  CG  ASN A 119       8.499  -0.386 -25.593  1.00 19.730          C  
ATOM   1793  OD1 ASN A 119       7.345  -0.448 -25.135  1.00 19.730          O  
ATOM   1794  ND2 ASN A 119       8.778   0.138 -26.761  1.00 19.730          N  
ATOM   1795  H   ASN A 119      11.222  -1.105 -22.055  1.00 17.020          H  
ATOM   1796  HA  ASN A 119       9.006   0.334 -23.207  1.00 16.870          H  
ATOM   1797 1HB  ASN A 119      10.590  -0.547 -25.214  1.00 23.680          H  
ATOM   1798 2HB  ASN A 119       9.659  -2.003 -24.907  1.00 23.680          H  
ATOM   1799 1HD2 ASN A 119       8.045   0.511 -27.331  1.00 23.680          H  
ATOM   1800 2HD2 ASN A 119       9.725   0.167 -27.083  1.00 23.680          H  
ATOM   1801  N   ILE A 120       7.632  -1.966 -22.924  1.00 13.190          N  
ATOM   1802  CA  ILE A 120       6.954  -3.038 -22.247  1.00 12.530          C  
ATOM   1803  C   ILE A 120       7.713  -4.325 -22.530  1.00 12.120          C  
ATOM   1804  O   ILE A 120       7.887  -4.716 -23.684  1.00 12.080          O  
ATOM   1805  CB  ILE A 120       5.507  -3.148 -22.746  1.00 17.810          C  
ATOM   1806  CG1 ILE A 120       4.723  -1.800 -22.478  1.00 17.810          C  
ATOM   1807  CG2 ILE A 120       4.822  -4.348 -22.121  1.00 17.810          C  
ATOM   1808  CD1 ILE A 120       4.601  -1.363 -21.022  1.00 17.810          C  
ATOM   1809  H   ILE A 120       7.201  -1.453 -23.685  1.00 15.830          H  
ATOM   1810  HA  ILE A 120       6.972  -2.865 -21.175  1.00 15.040          H  
ATOM   1811  HB  ILE A 120       5.520  -3.286 -23.826  1.00 21.370          H  
ATOM   1812 1HG1 ILE A 120       5.211  -0.999 -23.028  1.00 21.370          H  
ATOM   1813 2HG1 ILE A 120       3.709  -1.916 -22.868  1.00 21.370          H  
ATOM   1814 1HG2 ILE A 120       3.817  -4.412 -22.513  1.00 21.370          H  
ATOM   1815 2HG2 ILE A 120       5.356  -5.263 -22.368  1.00 21.370          H  
ATOM   1816 3HG2 ILE A 120       4.790  -4.244 -21.040  1.00 21.370          H  
ATOM   1817 1HD1 ILE A 120       4.027  -0.437 -20.971  1.00 21.370          H  
ATOM   1818 2HD1 ILE A 120       4.085  -2.126 -20.482  1.00 21.370          H  
ATOM   1819 3HD1 ILE A 120       5.578  -1.198 -20.581  1.00 21.370          H  
ATOM   1820  N   SER A 121       8.133  -4.972 -21.445  1.00 11.960          N  
ATOM   1821  CA  SER A 121       8.943  -6.186 -21.432  1.00 11.670          C  
ATOM   1822  C   SER A 121      10.288  -6.041 -22.181  1.00 11.320          C  
ATOM   1823  O   SER A 121      10.801  -7.017 -22.737  1.00 11.510          O  
ATOM   1824  CB  SER A 121       8.146  -7.356 -21.986  1.00 16.450          C  
ATOM   1825  OG  SER A 121       6.990  -7.606 -21.203  1.00 16.450          O  
ATOM   1826  H   SER A 121       7.893  -4.558 -20.558  1.00 14.350          H  
ATOM   1827  HA  SER A 121       9.174  -6.416 -20.391  1.00 14.000          H  
ATOM   1828 1HB  SER A 121       7.856  -7.152 -23.015  1.00 19.740          H  
ATOM   1829 2HB  SER A 121       8.773  -8.247 -21.997  1.00 19.740          H  
ATOM   1830  HG  SER A 121       6.525  -8.312 -21.663  1.00 19.740          H  
ATOM   1831  N   LYS A 122      10.890  -4.839 -22.136  1.00 10.940          N  
ATOM   1832  CA  LYS A 122      12.202  -4.561 -22.736  1.00 10.760          C  
ATOM   1833  C   LYS A 122      13.019  -3.710 -21.772  1.00 10.580          C  
ATOM   1834  O   LYS A 122      12.482  -2.783 -21.146  1.00 10.470          O  
ATOM   1835  CB  LYS A 122      12.087  -3.803 -24.065  1.00 15.140          C  
ATOM   1836  CG  LYS A 122      11.328  -4.498 -25.197  1.00 15.140          C  
ATOM   1837  CD  LYS A 122      12.101  -5.688 -25.776  1.00 15.140          C  
ATOM   1838  CE  LYS A 122      11.356  -6.307 -26.953  1.00 15.140          C  
ATOM   1839  NZ  LYS A 122      12.058  -7.512 -27.491  1.00 15.140          N  
ATOM   1840  H   LYS A 122      10.413  -4.064 -21.671  1.00 13.130          H  
ATOM   1841  HA  LYS A 122      12.733  -5.499 -22.888  1.00 12.910          H  
ATOM   1842 1HB  LYS A 122      11.603  -2.861 -23.879  1.00 18.160          H  
ATOM   1843 2HB  LYS A 122      13.088  -3.577 -24.431  1.00 18.160          H  
ATOM   1844 1HG  LYS A 122      10.363  -4.846 -24.824  1.00 18.160          H  
ATOM   1845 2HG  LYS A 122      11.143  -3.778 -25.992  1.00 18.160          H  
ATOM   1846 1HD  LYS A 122      13.090  -5.367 -26.103  1.00 18.160          H  
ATOM   1847 2HD  LYS A 122      12.216  -6.452 -25.009  1.00 18.160          H  
ATOM   1848 1HE  LYS A 122      10.358  -6.596 -26.624  1.00 18.160          H  
ATOM   1849 2HE  LYS A 122      11.266  -5.567 -27.747  1.00 18.160          H  
ATOM   1850 1HZ  LYS A 122      11.532  -7.893 -28.265  1.00 18.160          H  
ATOM   1851 2HZ  LYS A 122      12.983  -7.254 -27.809  1.00 18.160          H  
ATOM   1852 3HZ  LYS A 122      12.135  -8.208 -26.761  1.00 18.160          H  
ATOM   1853  N   GLN A 123      14.326  -3.939 -21.716  1.00 10.710          N  
ATOM   1854  CA  GLN A 123      15.172  -3.155 -20.825  1.00 10.710          C  
ATOM   1855  C   GLN A 123      16.591  -3.025 -21.306  1.00 10.430          C  
ATOM   1856  O   GLN A 123      17.071  -3.831 -22.106  1.00 10.510          O  
ATOM   1857  CB  GLN A 123      15.221  -3.788 -19.423  1.00 14.990          C  
ATOM   1858  CG  GLN A 123      15.837  -5.182 -19.380  1.00 14.990          C  
ATOM   1859  CD  GLN A 123      15.867  -5.775 -17.975  1.00 14.990          C  
ATOM   1860  OE1 GLN A 123      16.918  -5.875 -17.307  1.00 14.990          O  
ATOM   1861  NE2 GLN A 123      14.690  -6.173 -17.500  1.00 14.990          N  
ATOM   1862  H   GLN A 123      14.732  -4.680 -22.272  1.00 12.850          H  
ATOM   1863  HA  GLN A 123      14.762  -2.152 -20.750  1.00 12.850          H  
ATOM   1864 1HB  GLN A 123      15.824  -3.170 -18.764  1.00 17.990          H  
ATOM   1865 2HB  GLN A 123      14.218  -3.828 -19.003  1.00 17.990          H  
ATOM   1866 1HG  GLN A 123      15.250  -5.842 -20.015  1.00 17.990          H  
ATOM   1867 2HG  GLN A 123      16.865  -5.133 -19.741  1.00 17.990          H  
ATOM   1868 1HE2 GLN A 123      14.617  -6.565 -16.577  1.00 17.990          H  
ATOM   1869 2HE2 GLN A 123      13.863  -6.080 -18.059  1.00 17.990          H  
ATOM   1870  N   ILE A 124      17.261  -2.013 -20.781  1.00 10.280          N  
ATOM   1871  CA  ILE A 124      18.684  -1.849 -21.000  1.00 10.190          C  
ATOM   1872  C   ILE A 124      19.353  -2.081 -19.673  1.00 10.530          C  
ATOM   1873  O   ILE A 124      19.132  -1.334 -18.711  1.00 10.620          O  
ATOM   1874  CB  ILE A 124      19.078  -0.476 -21.570  1.00 14.300          C  
ATOM   1875  CG1 ILE A 124      18.376  -0.276 -22.937  1.00 14.300          C  
ATOM   1876  CG2 ILE A 124      20.614  -0.371 -21.670  1.00 14.300          C  
ATOM   1877  CD1 ILE A 124      18.572   1.088 -23.564  1.00 14.300          C  
ATOM   1878  H   ILE A 124      16.744  -1.412 -20.131  1.00 12.340          H  
ATOM   1879  HA  ILE A 124      19.032  -2.615 -21.692  1.00 12.230          H  
ATOM   1880  HB  ILE A 124      18.723   0.302 -20.903  1.00 17.160          H  
ATOM   1881 1HG1 ILE A 124      18.723  -1.040 -23.630  1.00 17.160          H  
ATOM   1882 2HG1 ILE A 124      17.312  -0.416 -22.783  1.00 17.160          H  
ATOM   1883 1HG2 ILE A 124      20.904   0.601 -22.049  1.00 17.160          H  
ATOM   1884 2HG2 ILE A 124      21.058  -0.503 -20.687  1.00 17.160          H  
ATOM   1885 3HG2 ILE A 124      20.989  -1.145 -22.338  1.00 17.160          H  
ATOM   1886 1HD1 ILE A 124      18.018   1.133 -24.503  1.00 17.160          H  
ATOM   1887 2HD1 ILE A 124      18.219   1.857 -22.898  1.00 17.160          H  
ATOM   1888 3HD1 ILE A 124      19.622   1.260 -23.771  1.00 17.160          H  
ATOM   1889  N   ARG A 125      20.165  -3.125 -19.621  1.00 10.880          N  
ATOM   1890  CA  ARG A 125      20.803  -3.485 -18.378  1.00 11.350          C  
ATOM   1891  C   ARG A 125      22.240  -2.979 -18.341  1.00 11.370          C  
ATOM   1892  O   ARG A 125      23.101  -3.465 -19.077  1.00 11.490          O  
ATOM   1893  CB  ARG A 125      20.750  -4.989 -18.198  1.00 15.700          C  
ATOM   1894  CG  ARG A 125      21.285  -5.476 -16.898  1.00 15.700          C  
ATOM   1895  CD  ARG A 125      20.991  -6.909 -16.673  1.00 15.700          C  
ATOM   1896  NE  ARG A 125      19.547  -7.169 -16.545  1.00 15.700          N  
ATOM   1897  CZ  ARG A 125      18.995  -8.321 -16.129  1.00 15.700          C  
ATOM   1898  NH1 ARG A 125      19.736  -9.349 -15.759  1.00 15.700          N  
ATOM   1899  NH2 ARG A 125      17.685  -8.386 -16.102  1.00 15.700          N  
ATOM   1900  H   ARG A 125      20.308  -3.686 -20.449  1.00 13.060          H  
ATOM   1901  HA  ARG A 125      20.251  -3.035 -17.562  1.00 13.620          H  
ATOM   1902 1HB  ARG A 125      19.717  -5.319 -18.291  1.00 18.840          H  
ATOM   1903 2HB  ARG A 125      21.320  -5.470 -18.990  1.00 18.840          H  
ATOM   1904 1HG  ARG A 125      22.368  -5.335 -16.867  1.00 18.840          H  
ATOM   1905 2HG  ARG A 125      20.821  -4.906 -16.098  1.00 18.840          H  
ATOM   1906 1HD  ARG A 125      21.373  -7.491 -17.510  1.00 18.840          H  
ATOM   1907 2HD  ARG A 125      21.478  -7.225 -15.752  1.00 18.840          H  
ATOM   1908  HE  ARG A 125      18.872  -6.442 -16.844  1.00 18.840          H  
ATOM   1909 1HH1 ARG A 125      20.742  -9.285 -15.781  1.00 18.840          H  
ATOM   1910 2HH1 ARG A 125      19.295 -10.204 -15.449  1.00 18.840          H  
ATOM   1911 1HH2 ARG A 125      17.163  -7.553 -16.403  1.00 18.840          H  
ATOM   1912 2HH2 ARG A 125      17.212  -9.223 -15.800  1.00 18.840          H  
ATOM   1913  N   LEU A 126      22.492  -1.997 -17.490  1.00 11.410          N  
ATOM   1914  CA  LEU A 126      23.825  -1.396 -17.402  1.00 11.640          C  
ATOM   1915  C   LEU A 126      24.506  -1.876 -16.142  1.00 12.170          C  
ATOM   1916  O   LEU A 126      23.844  -2.093 -15.141  1.00 12.210          O  
ATOM   1917  CB  LEU A 126      23.726   0.131 -17.343  1.00 16.200          C  
ATOM   1918  CG  LEU A 126      22.962   0.823 -18.484  1.00 16.200          C  
ATOM   1919  CD1 LEU A 126      22.861   2.305 -18.164  1.00 16.200          C  
ATOM   1920  CD2 LEU A 126      23.678   0.598 -19.815  1.00 16.200          C  
ATOM   1921  H   LEU A 126      21.703  -1.664 -16.923  1.00 13.690          H  
ATOM   1922  HA  LEU A 126      24.423  -1.710 -18.254  1.00 13.970          H  
ATOM   1923 1HB  LEU A 126      23.284   0.415 -16.419  1.00 19.440          H  
ATOM   1924 2HB  LEU A 126      24.742   0.526 -17.349  1.00 19.440          H  
ATOM   1925  HG  LEU A 126      21.949   0.419 -18.547  1.00 19.440          H  
ATOM   1926 1HD1 LEU A 126      22.308   2.809 -18.956  1.00 19.440          H  
ATOM   1927 2HD1 LEU A 126      22.336   2.432 -17.215  1.00 19.440          H  
ATOM   1928 3HD1 LEU A 126      23.860   2.733 -18.089  1.00 19.440          H  
ATOM   1929 1HD2 LEU A 126      23.129   1.100 -20.610  1.00 19.440          H  
ATOM   1930 2HD2 LEU A 126      24.688   1.004 -19.763  1.00 19.440          H  
ATOM   1931 3HD2 LEU A 126      23.728  -0.467 -20.039  1.00 19.440          H  
ATOM   1932  N   ARG A 127      25.817  -2.015 -16.134  1.00 12.700          N  
ATOM   1933  CA  ARG A 127      26.440  -2.399 -14.869  1.00 13.320          C  
ATOM   1934  C   ARG A 127      26.541  -1.169 -13.964  1.00 13.400          C  
ATOM   1935  O   ARG A 127      26.837  -0.072 -14.444  1.00 13.600          O  
ATOM   1936  CB  ARG A 127      27.810  -3.029 -15.087  1.00 18.400          C  
ATOM   1937  CG  ARG A 127      28.462  -3.608 -13.821  1.00 18.400          C  
ATOM   1938  CD  ARG A 127      29.730  -4.334 -14.115  1.00 18.400          C  
ATOM   1939  NE  ARG A 127      30.311  -4.917 -12.899  1.00 18.400          N  
ATOM   1940  CZ  ARG A 127      31.520  -5.524 -12.818  1.00 18.400          C  
ATOM   1941  NH1 ARG A 127      32.287  -5.626 -13.885  1.00 18.400          N  
ATOM   1942  NH2 ARG A 127      31.940  -6.016 -11.665  1.00 18.400          N  
ATOM   1943  H   ARG A 127      26.367  -1.849 -16.967  1.00 15.240          H  
ATOM   1944  HA  ARG A 127      25.813  -3.137 -14.372  1.00 15.980          H  
ATOM   1945 1HB  ARG A 127      27.725  -3.836 -15.810  1.00 22.080          H  
ATOM   1946 2HB  ARG A 127      28.491  -2.286 -15.499  1.00 22.080          H  
ATOM   1947 1HG  ARG A 127      28.706  -2.798 -13.135  1.00 22.080          H  
ATOM   1948 2HG  ARG A 127      27.769  -4.299 -13.335  1.00 22.080          H  
ATOM   1949 1HD  ARG A 127      29.533  -5.138 -14.824  1.00 22.080          H  
ATOM   1950 2HD  ARG A 127      30.448  -3.634 -14.541  1.00 22.080          H  
ATOM   1951  HE  ARG A 127      29.757  -4.863 -12.054  1.00 22.080          H  
ATOM   1952 1HH1 ARG A 127      31.980  -5.254 -14.770  1.00 22.080          H  
ATOM   1953 2HH1 ARG A 127      33.187  -6.079 -13.818  1.00 22.080          H  
ATOM   1954 1HH2 ARG A 127      31.353  -5.944 -10.833  1.00 22.080          H  
ATOM   1955 2HH2 ARG A 127      32.851  -6.450 -11.616  1.00 22.080          H  
ATOM   1956  N   GLY A 128      26.316  -1.355 -12.663  1.00 13.380          N  
ATOM   1957  CA  GLY A 128      26.441  -0.275 -11.692  1.00 13.530          C  
ATOM   1958  C   GLY A 128      25.182  -0.087 -10.857  1.00 14.450          C  
ATOM   1959  O   GLY A 128      24.144  -0.684 -11.127  1.00 14.830          O  
ATOM   1960  H   GLY A 128      26.050  -2.276 -12.324  1.00 16.060          H  
ATOM   1961 1HA  GLY A 128      27.283  -0.486 -11.033  1.00 16.240          H  
ATOM   1962 2HA  GLY A 128      26.670   0.654 -12.211  1.00 16.240          H  
ATOM   1963  N   HIS A 129      25.300   0.747  -9.832  1.00 14.930          N  
ATOM   1964  CA  HIS A 129      24.217   1.061  -8.911  1.00 15.910          C  
ATOM   1965  C   HIS A 129      23.442   2.236  -9.447  1.00 16.480          C  
ATOM   1966  O   HIS A 129      24.007   3.312  -9.641  1.00 17.090          O  
ATOM   1967  CB  HIS A 129      24.762   1.441  -7.536  1.00 21.880          C  
ATOM   1968  CG  HIS A 129      25.395   0.349  -6.796  1.00 21.880          C  
ATOM   1969  ND1 HIS A 129      24.745  -0.317  -5.776  1.00 21.880          N  
ATOM   1970  CD2 HIS A 129      26.621  -0.227  -6.908  1.00 21.880          C  
ATOM   1971  CE1 HIS A 129      25.550  -1.271  -5.304  1.00 21.880          C  
ATOM   1972  NE2 HIS A 129      26.687  -1.224  -5.968  1.00 21.880          N  
ATOM   1973  H   HIS A 129      26.192   1.195  -9.688  1.00 17.920          H  
ATOM   1974  HA  HIS A 129      23.537   0.216  -8.812  1.00 19.090          H  
ATOM   1975 1HB  HIS A 129      25.483   2.254  -7.636  1.00 26.260          H  
ATOM   1976 2HB  HIS A 129      23.947   1.808  -6.937  1.00 26.260          H  
ATOM   1977  HD2 HIS A 129      27.405   0.046  -7.614  1.00 26.260          H  
ATOM   1978  HE1 HIS A 129      25.325  -1.965  -4.507  1.00 26.260          H  
ATOM   1979  HE2 HIS A 129      27.493  -1.855  -5.798  1.00 26.260          H  
ATOM   1980  N   ALA A 130      22.163   2.041  -9.725  1.00 16.380          N  
ATOM   1981  CA  ALA A 130      21.399   3.128 -10.298  1.00 17.080          C  
ATOM   1982  C   ALA A 130      21.490   4.339  -9.394  1.00 16.870          C  
ATOM   1983  O   ALA A 130      21.201   4.241  -8.204  1.00 16.900          O  
ATOM   1984  CB  ALA A 130      19.942   2.723 -10.486  1.00 23.630          C  
ATOM   1985  H   ALA A 130      21.742   1.139  -9.559  1.00 19.660          H  
ATOM   1986  HA  ALA A 130      21.829   3.378 -11.259  1.00 20.500          H  
ATOM   1987 1HB  ALA A 130      19.382   3.548 -10.925  1.00 28.360          H  
ATOM   1988 2HB  ALA A 130      19.887   1.861 -11.133  1.00 28.360          H  
ATOM   1989 3HB  ALA A 130      19.508   2.476  -9.523  1.00 28.360          H  
ATOM   1990  N   THR A 131      21.801   5.483  -9.975  1.00 16.760          N  
ATOM   1991  CA  THR A 131      21.880   6.729  -9.238  1.00 16.730          C  
ATOM   1992  C   THR A 131      20.451   7.270  -9.045  1.00 16.950          C  
ATOM   1993  O   THR A 131      19.791   7.542 -10.046  1.00 17.350          O  
ATOM   1994  CB  THR A 131      22.749   7.731 -10.018  1.00 23.430          C  
ATOM   1995  OG1 THR A 131      24.068   7.206 -10.152  1.00 23.430          O  
ATOM   1996  CG2 THR A 131      22.809   9.083  -9.322  1.00 23.430          C  
ATOM   1997  H   THR A 131      22.067   5.452 -10.964  1.00 20.110          H  
ATOM   1998  HA  THR A 131      22.381   6.527  -8.302  1.00 20.080          H  
ATOM   1999  HB  THR A 131      22.330   7.855 -11.011  1.00 28.120          H  
ATOM   2000  HG1 THR A 131      24.046   6.419 -10.717  1.00 28.120          H  
ATOM   2001 1HG2 THR A 131      23.430   9.760  -9.914  1.00 28.120          H  
ATOM   2002 2HG2 THR A 131      21.831   9.501  -9.235  1.00 28.120          H  
ATOM   2003 3HG2 THR A 131      23.243   8.965  -8.332  1.00 28.120          H  
ATOM   2004  N   PRO A 132      19.994   7.609  -7.810  1.00 16.820          N  
ATOM   2005  CA  PRO A 132      18.647   8.108  -7.472  1.00 16.230          C  
ATOM   2006  C   PRO A 132      18.194   9.350  -8.265  1.00 16.000          C  
ATOM   2007  O   PRO A 132      17.000   9.652  -8.320  1.00 16.540          O  
ATOM   2008  CB  PRO A 132      18.787   8.430  -5.976  1.00 24.340          C  
ATOM   2009  CG  PRO A 132      19.867   7.506  -5.478  1.00 24.340          C  
ATOM   2010  CD  PRO A 132      20.848   7.379  -6.618  1.00 24.340          C  
ATOM   2011  HA  PRO A 132      17.925   7.288  -7.618  1.00 19.480          H  
ATOM   2012 1HB  PRO A 132      19.033   9.494  -5.839  1.00 29.210          H  
ATOM   2013 2HB  PRO A 132      17.830   8.263  -5.462  1.00 29.210          H  
ATOM   2014 1HG  PRO A 132      20.323   7.916  -4.564  1.00 29.210          H  
ATOM   2015 2HG  PRO A 132      19.426   6.533  -5.196  1.00 29.210          H  
ATOM   2016 1HD  PRO A 132      21.655   8.121  -6.541  1.00 29.210          H  
ATOM   2017 2HD  PRO A 132      21.211   6.343  -6.585  1.00 29.210          H  
ATOM   2018  N   THR A 133      19.147  10.091  -8.821  1.00 15.290          N  
ATOM   2019  CA  THR A 133      18.896  11.294  -9.609  1.00 15.120          C  
ATOM   2020  C   THR A 133      18.838  11.025 -11.119  1.00 14.630          C  
ATOM   2021  O   THR A 133      18.132  11.717 -11.852  1.00 14.310          O  
ATOM   2022  CB  THR A 133      20.010  12.343  -9.354  1.00 21.240          C  
ATOM   2023  OG1 THR A 133      20.009  12.722  -7.979  1.00 21.240          O  
ATOM   2024  CG2 THR A 133      19.869  13.585 -10.228  1.00 21.240          C  
ATOM   2025  H   THR A 133      20.103   9.816  -8.697  1.00 18.350          H  
ATOM   2026  HA  THR A 133      17.941  11.715  -9.307  1.00 18.140          H  
ATOM   2027  HB  THR A 133      20.974  11.886  -9.582  1.00 25.480          H  
ATOM   2028  HG1 THR A 133      19.152  13.159  -7.779  1.00 25.480          H  
ATOM   2029 1HG2 THR A 133      20.683  14.270 -10.004  1.00 25.480          H  
ATOM   2030 2HG2 THR A 133      19.916  13.322 -11.283  1.00 25.480          H  
ATOM   2031 3HG2 THR A 133      18.918  14.071 -10.019  1.00 25.480          H  
ATOM   2032  N   ASP A 134      19.673  10.106 -11.595  1.00 14.690          N  
ATOM   2033  CA  ASP A 134      19.852   9.893 -13.030  1.00 14.390          C  
ATOM   2034  C   ASP A 134      19.273   8.605 -13.622  1.00 13.890          C  
ATOM   2035  O   ASP A 134      18.987   8.542 -14.820  1.00 14.160          O  
ATOM   2036  CB  ASP A 134      21.344   9.942 -13.363  1.00 20.270          C  
ATOM   2037  CG  ASP A 134      21.997  11.285 -13.021  1.00 20.270          C  
ATOM   2038  OD1 ASP A 134      21.506  12.306 -13.440  1.00 20.270          O  
ATOM   2039  OD2 ASP A 134      23.004  11.270 -12.353  1.00 20.270          O  
ATOM   2040  H   ASP A 134      20.153   9.501 -10.941  1.00 17.630          H  
ATOM   2041  HA  ASP A 134      19.371  10.725 -13.544  1.00 17.270          H  
ATOM   2042 1HB  ASP A 134      21.860   9.156 -12.828  1.00 24.320          H  
ATOM   2043 2HB  ASP A 134      21.479   9.749 -14.427  1.00 24.320          H  
ATOM   2044  N   GLN A 135      19.213   7.542 -12.822  1.00 13.270          N  
ATOM   2045  CA  GLN A 135      18.881   6.215 -13.324  1.00 12.790          C  
ATOM   2046  C   GLN A 135      17.755   5.526 -12.579  1.00 12.680          C  
ATOM   2047  O   GLN A 135      17.504   5.780 -11.404  1.00 12.750          O  
ATOM   2048  CB  GLN A 135      20.123   5.352 -13.240  1.00 18.100          C  
ATOM   2049  CG  GLN A 135      21.274   5.816 -14.097  1.00 18.100          C  
ATOM   2050  CD  GLN A 135      22.516   5.065 -13.799  1.00 18.100          C  
ATOM   2051  OE1 GLN A 135      22.915   5.019 -12.625  1.00 18.100          O  
ATOM   2052  NE2 GLN A 135      23.143   4.473 -14.812  1.00 18.100          N  
ATOM   2053  H   GLN A 135      19.407   7.641 -11.827  1.00 15.920          H  
ATOM   2054  HA  GLN A 135      18.577   6.308 -14.364  1.00 15.350          H  
ATOM   2055 1HB  GLN A 135      20.448   5.348 -12.229  1.00 21.720          H  
ATOM   2056 2HB  GLN A 135      19.874   4.336 -13.504  1.00 21.720          H  
ATOM   2057 1HG  GLN A 135      21.019   5.664 -15.144  1.00 21.720          H  
ATOM   2058 2HG  GLN A 135      21.473   6.864 -13.912  1.00 21.720          H  
ATOM   2059 1HE2 GLN A 135      23.989   3.954 -14.648  1.00 21.720          H  
ATOM   2060 2HE2 GLN A 135      22.781   4.545 -15.745  1.00 21.720          H  
ATOM   2061  N   PHE A 136      17.107   4.598 -13.259  1.00 12.630          N  
ATOM   2062  CA  PHE A 136      16.050   3.828 -12.642  1.00 12.640          C  
ATOM   2063  C   PHE A 136      16.352   2.352 -12.691  1.00 12.120          C  
ATOM   2064  O   PHE A 136      17.042   1.887 -13.595  1.00 11.930          O  
ATOM   2065  CB  PHE A 136      14.743   4.104 -13.334  1.00 17.690          C  
ATOM   2066  CG  PHE A 136      14.267   5.512 -13.207  1.00 17.690          C  
ATOM   2067  CD1 PHE A 136      14.730   6.519 -14.057  1.00 17.690          C  
ATOM   2068  CD2 PHE A 136      13.321   5.837 -12.268  1.00 17.690          C  
ATOM   2069  CE1 PHE A 136      14.254   7.804 -13.948  1.00 17.690          C  
ATOM   2070  CE2 PHE A 136      12.852   7.113 -12.169  1.00 17.690          C  
ATOM   2071  CZ  PHE A 136      13.317   8.098 -13.004  1.00 17.690          C  
ATOM   2072  H   PHE A 136      17.355   4.430 -14.222  1.00 15.160          H  
ATOM   2073  HA  PHE A 136      15.959   4.123 -11.596  1.00 15.170          H  
ATOM   2074 1HB  PHE A 136      14.817   3.844 -14.381  1.00 21.230          H  
ATOM   2075 2HB  PHE A 136      14.004   3.468 -12.887  1.00 21.230          H  
ATOM   2076  HD1 PHE A 136      15.472   6.285 -14.821  1.00 21.230          H  
ATOM   2077  HD2 PHE A 136      12.934   5.066 -11.600  1.00 21.230          H  
ATOM   2078  HE1 PHE A 136      14.620   8.582 -14.616  1.00 21.230          H  
ATOM   2079  HE2 PHE A 136      12.096   7.342 -11.432  1.00 21.230          H  
ATOM   2080  HZ  PHE A 136      12.930   9.107 -12.918  1.00 21.230          H  
ATOM   2081  N   LEU A 137      15.831   1.627 -11.714  1.00 12.020          N  
ATOM   2082  CA  LEU A 137      15.985   0.186 -11.650  1.00 11.670          C  
ATOM   2083  C   LEU A 137      14.656  -0.464 -11.323  1.00 11.930          C  
ATOM   2084  O   LEU A 137      14.092  -0.220 -10.253  1.00 12.320          O  
ATOM   2085  CB  LEU A 137      17.012  -0.145 -10.551  1.00 16.480          C  
ATOM   2086  CG  LEU A 137      17.490  -1.610 -10.396  1.00 16.480          C  
ATOM   2087  CD1 LEU A 137      18.861  -1.597  -9.759  1.00 16.480          C  
ATOM   2088  CD2 LEU A 137      16.529  -2.435  -9.517  1.00 16.480          C  
ATOM   2089  H   LEU A 137      15.291   2.089 -10.996  1.00 14.420          H  
ATOM   2090  HA  LEU A 137      16.324  -0.177 -12.618  1.00 14.000          H  
ATOM   2091 1HB  LEU A 137      17.892   0.463 -10.733  1.00 19.770          H  
ATOM   2092 2HB  LEU A 137      16.590   0.158  -9.592  1.00 19.770          H  
ATOM   2093  HG  LEU A 137      17.572  -2.058 -11.352  1.00 19.770          H  
ATOM   2094 1HD1 LEU A 137      19.224  -2.625  -9.664  1.00 19.770          H  
ATOM   2095 2HD1 LEU A 137      19.554  -1.030 -10.373  1.00 19.770          H  
ATOM   2096 3HD1 LEU A 137      18.798  -1.141  -8.772  1.00 19.770          H  
ATOM   2097 1HD2 LEU A 137      16.928  -3.441  -9.428  1.00 19.770          H  
ATOM   2098 2HD2 LEU A 137      16.466  -1.980  -8.530  1.00 19.770          H  
ATOM   2099 3HD2 LEU A 137      15.541  -2.502  -9.932  1.00 19.770          H  
ATOM   2100  N   PHE A 138      14.184  -1.345 -12.196  1.00 11.860          N  
ATOM   2101  CA  PHE A 138      12.913  -1.988 -11.957  1.00 12.240          C  
ATOM   2102  C   PHE A 138      13.012  -3.488 -11.753  1.00 12.050          C  
ATOM   2103  O   PHE A 138      13.455  -4.232 -12.631  1.00 11.730          O  
ATOM   2104  CB  PHE A 138      12.000  -1.711 -13.122  1.00 16.980          C  
ATOM   2105  CG  PHE A 138      11.824  -0.280 -13.313  1.00 16.980          C  
ATOM   2106  CD1 PHE A 138      12.540   0.356 -14.284  1.00 16.980          C  
ATOM   2107  CD2 PHE A 138      11.022   0.449 -12.497  1.00 16.980          C  
ATOM   2108  CE1 PHE A 138      12.441   1.681 -14.450  1.00 16.980          C  
ATOM   2109  CE2 PHE A 138      10.914   1.785 -12.652  1.00 16.980          C  
ATOM   2110  CZ  PHE A 138      11.626   2.400 -13.634  1.00 16.980          C  
ATOM   2111  H   PHE A 138      14.672  -1.493 -13.083  1.00 14.230          H  
ATOM   2112  HA  PHE A 138      12.480  -1.557 -11.064  1.00 14.690          H  
ATOM   2113 1HB  PHE A 138      12.425  -2.136 -14.030  1.00 20.380          H  
ATOM   2114 2HB  PHE A 138      11.032  -2.170 -12.947  1.00 20.380          H  
ATOM   2115  HD1 PHE A 138      13.197  -0.230 -14.917  1.00 20.380          H  
ATOM   2116  HD2 PHE A 138      10.489  -0.044 -11.706  1.00 20.380          H  
ATOM   2117  HE1 PHE A 138      13.013   2.176 -15.220  1.00 20.380          H  
ATOM   2118  HE2 PHE A 138      10.269   2.356 -11.979  1.00 20.380          H  
ATOM   2119  HZ  PHE A 138      11.562   3.462 -13.762  1.00 20.380          H  
ATOM   2120  N   PHE A 139      12.558  -3.934 -10.595  1.00 12.380          N  
ATOM   2121  CA  PHE A 139      12.571  -5.341 -10.244  1.00 12.290          C  
ATOM   2122  C   PHE A 139      11.270  -6.012 -10.631  1.00 12.810          C  
ATOM   2123  O   PHE A 139      10.226  -5.762 -10.021  1.00 13.420          O  
ATOM   2124  CB  PHE A 139      12.687  -5.575  -8.741  1.00 17.240          C  
ATOM   2125  CG  PHE A 139      13.953  -5.192  -8.054  1.00 17.240          C  
ATOM   2126  CD1 PHE A 139      13.994  -4.096  -7.203  1.00 17.240          C  
ATOM   2127  CD2 PHE A 139      15.102  -5.940  -8.229  1.00 17.240          C  
ATOM   2128  CE1 PHE A 139      15.140  -3.764  -6.542  1.00 17.240          C  
ATOM   2129  CE2 PHE A 139      16.262  -5.605  -7.569  1.00 17.240          C  
ATOM   2130  CZ  PHE A 139      16.279  -4.517  -6.722  1.00 17.240          C  
ATOM   2131  H   PHE A 139      12.210  -3.260  -9.936  1.00 14.860          H  
ATOM   2132  HA  PHE A 139      13.391  -5.833 -10.771  1.00 14.750          H  
ATOM   2133 1HB  PHE A 139      11.870  -5.051  -8.246  1.00 20.690          H  
ATOM   2134 2HB  PHE A 139      12.528  -6.634  -8.559  1.00 20.690          H  
ATOM   2135  HD1 PHE A 139      13.104  -3.502  -7.043  1.00 20.690          H  
ATOM   2136  HD2 PHE A 139      15.081  -6.806  -8.892  1.00 20.690          H  
ATOM   2137  HE1 PHE A 139      15.151  -2.903  -5.868  1.00 20.690          H  
ATOM   2138  HE2 PHE A 139      17.166  -6.201  -7.710  1.00 20.690          H  
ATOM   2139  HZ  PHE A 139      17.194  -4.250  -6.195  1.00 20.690          H  
ATOM   2140  N   ASN A 140      11.328  -6.885 -11.612  1.00 12.660          N  
ATOM   2141  CA  ASN A 140      10.139  -7.564 -12.072  1.00 13.180          C  
ATOM   2142  C   ASN A 140      10.484  -8.872 -12.807  1.00 13.050          C  
ATOM   2143  O   ASN A 140      11.623  -9.040 -13.246  1.00 12.800          O  
ATOM   2144  CB  ASN A 140       9.299  -6.622 -12.923  1.00 18.240          C  
ATOM   2145  CG  ASN A 140      10.015  -6.061 -14.089  1.00 18.240          C  
ATOM   2146  OD1 ASN A 140      10.549  -4.932 -14.002  1.00 18.240          O  
ATOM   2147  ND2 ASN A 140      10.053  -6.790 -15.179  1.00 18.240          N  
ATOM   2148  H   ASN A 140      12.217  -7.051 -12.068  1.00 15.190          H  
ATOM   2149  HA  ASN A 140       9.560  -7.777 -11.183  1.00 15.820          H  
ATOM   2150 1HB  ASN A 140       8.430  -7.139 -13.300  1.00 21.890          H  
ATOM   2151 2HB  ASN A 140       8.942  -5.798 -12.310  1.00 21.890          H  
ATOM   2152 1HD2 ASN A 140      10.532  -6.465 -15.988  1.00 21.890          H  
ATOM   2153 2HD2 ASN A 140       9.622  -7.718 -15.212  1.00 21.890          H  
ATOM   2154  N   PRO A 141       9.538  -9.825 -12.898  1.00 13.360          N  
ATOM   2155  CA  PRO A 141       9.564 -11.024 -13.712  1.00 13.370          C  
ATOM   2156  C   PRO A 141       9.675 -10.683 -15.184  1.00 13.700          C  
ATOM   2157  O   PRO A 141       9.254  -9.608 -15.617  1.00 14.240          O  
ATOM   2158  CB  PRO A 141       8.207 -11.675 -13.413  1.00 20.050          C  
ATOM   2159  CG  PRO A 141       7.826 -11.162 -12.067  1.00 20.050          C  
ATOM   2160  CD  PRO A 141       8.373  -9.768 -12.010  1.00 20.050          C  
ATOM   2161  HA  PRO A 141      10.399 -11.663 -13.394  1.00 16.040          H  
ATOM   2162 1HB  PRO A 141       7.473 -11.392 -14.191  1.00 24.070          H  
ATOM   2163 2HB  PRO A 141       8.298 -12.769 -13.440  1.00 24.070          H  
ATOM   2164 1HG  PRO A 141       6.731 -11.186 -11.956  1.00 24.070          H  
ATOM   2165 2HG  PRO A 141       8.238 -11.811 -11.278  1.00 24.070          H  
ATOM   2166 1HD  PRO A 141       7.675  -9.066 -12.397  1.00 24.070          H  
ATOM   2167 2HD  PRO A 141       8.636  -9.598 -10.960  1.00 24.070          H  
ATOM   2168  N   GLN A 142      10.222 -11.620 -15.953  1.00 13.520          N  
ATOM   2169  CA  GLN A 142      10.383 -11.495 -17.403  1.00 13.960          C  
ATOM   2170  C   GLN A 142       9.059 -11.292 -18.158  1.00 14.090          C  
ATOM   2171  O   GLN A 142       9.047 -10.877 -19.315  1.00 14.410          O  
ATOM   2172  CB  GLN A 142      11.126 -12.731 -17.923  1.00 19.370          C  
ATOM   2173  CG  GLN A 142      12.596 -12.775 -17.489  1.00 19.370          C  
ATOM   2174  CD  GLN A 142      13.329 -14.059 -17.884  1.00 19.370          C  
ATOM   2175  OE1 GLN A 142      12.929 -15.171 -17.498  1.00 19.370          O  
ATOM   2176  NE2 GLN A 142      14.392 -13.898 -18.659  1.00 19.370          N  
ATOM   2177  H   GLN A 142      10.553 -12.468 -15.511  1.00 16.220          H  
ATOM   2178  HA  GLN A 142      11.006 -10.622 -17.593  1.00 16.750          H  
ATOM   2179 1HB  GLN A 142      10.638 -13.630 -17.555  1.00 23.240          H  
ATOM   2180 2HB  GLN A 142      11.084 -12.758 -19.013  1.00 23.240          H  
ATOM   2181 1HG  GLN A 142      13.112 -11.939 -17.958  1.00 23.240          H  
ATOM   2182 2HG  GLN A 142      12.649 -12.675 -16.406  1.00 23.240          H  
ATOM   2183 1HE2 GLN A 142      14.923 -14.682 -18.971  1.00 23.240          H  
ATOM   2184 2HE2 GLN A 142      14.668 -12.980 -18.945  1.00 23.240          H  
ATOM   2185  N   LEU A 143       7.947 -11.621 -17.512  1.00 13.980          N  
ATOM   2186  CA  LEU A 143       6.619 -11.468 -18.079  1.00 14.180          C  
ATOM   2187  C   LEU A 143       5.895 -10.347 -17.335  1.00 14.600          C  
ATOM   2188  O   LEU A 143       5.262 -10.584 -16.304  1.00 14.940          O  
ATOM   2189  CB  LEU A 143       5.829 -12.785 -17.962  1.00 19.770          C  
ATOM   2190  CG  LEU A 143       6.140 -13.907 -19.008  1.00 19.770          C  
ATOM   2191  CD1 LEU A 143       7.507 -14.503 -18.786  1.00 19.770          C  
ATOM   2192  CD2 LEU A 143       5.083 -14.993 -18.905  1.00 19.770          C  
ATOM   2193  H   LEU A 143       8.039 -11.962 -16.570  1.00 16.780          H  
ATOM   2194  HA  LEU A 143       6.707 -11.186 -19.129  1.00 17.020          H  
ATOM   2195 1HB  LEU A 143       6.012 -13.200 -16.973  1.00 23.730          H  
ATOM   2196 2HB  LEU A 143       4.765 -12.551 -18.032  1.00 23.730          H  
ATOM   2197  HG  LEU A 143       6.120 -13.495 -19.985  1.00 23.730          H  
ATOM   2198 1HD1 LEU A 143       7.682 -15.285 -19.518  1.00 23.730          H  
ATOM   2199 2HD1 LEU A 143       8.273 -13.776 -18.895  1.00 23.730          H  
ATOM   2200 3HD1 LEU A 143       7.539 -14.925 -17.790  1.00 23.730          H  
ATOM   2201 1HD2 LEU A 143       5.288 -15.771 -19.651  1.00 23.730          H  
ATOM   2202 2HD2 LEU A 143       5.103 -15.430 -17.909  1.00 23.730          H  
ATOM   2203 3HD2 LEU A 143       4.096 -14.567 -19.093  1.00 23.730          H  
ATOM   2204  N   SER A 144       6.005  -9.119 -17.857  1.00 14.710          N  
ATOM   2205  CA  SER A 144       5.476  -7.908 -17.203  1.00 15.300          C  
ATOM   2206  C   SER A 144       3.978  -7.686 -17.437  1.00 15.290          C  
ATOM   2207  O   SER A 144       3.364  -6.785 -16.850  1.00 15.570          O  
ATOM   2208  CB  SER A 144       6.249  -6.679 -17.667  1.00 21.180          C  
ATOM   2209  OG  SER A 144       5.978  -6.344 -19.012  1.00 21.180          O  
ATOM   2210  H   SER A 144       6.518  -9.008 -18.721  1.00 17.650          H  
ATOM   2211  HA  SER A 144       5.634  -8.017 -16.131  1.00 18.360          H  
ATOM   2212 1HB  SER A 144       5.984  -5.840 -17.027  1.00 25.420          H  
ATOM   2213 2HB  SER A 144       7.319  -6.855 -17.543  1.00 25.420          H  
ATOM   2214  HG  SER A 144       6.511  -6.923 -19.580  1.00 25.420          H  
ATOM   2215  N   MET A 145       3.402  -8.486 -18.327  1.00 15.100          N  
ATOM   2216  CA  MET A 145       2.005  -8.389 -18.719  1.00 15.260          C  
ATOM   2217  C   MET A 145       1.327  -9.710 -18.363  1.00 15.100          C  
ATOM   2218  O   MET A 145       1.830 -10.774 -18.730  1.00 15.040          O  
ATOM   2219  CB  MET A 145       1.944  -8.136 -20.235  1.00 21.300          C  
ATOM   2220  CG  MET A 145       2.761  -6.907 -20.686  1.00 21.300          C  
ATOM   2221  SD  MET A 145       2.091  -5.307 -20.199  1.00 21.300          S  
ATOM   2222  CE  MET A 145       0.939  -4.985 -21.547  1.00 21.300          C  
ATOM   2223  H   MET A 145       3.986  -9.202 -18.733  1.00 18.120          H  
ATOM   2224  HA  MET A 145       1.521  -7.584 -18.162  1.00 18.310          H  
ATOM   2225 1HB  MET A 145       2.343  -8.992 -20.754  1.00 25.560          H  
ATOM   2226 2HB  MET A 145       0.922  -8.019 -20.557  1.00 25.560          H  
ATOM   2227 1HG  MET A 145       3.772  -6.978 -20.301  1.00 25.560          H  
ATOM   2228 2HG  MET A 145       2.829  -6.922 -21.773  1.00 25.560          H  
ATOM   2229 1HE  MET A 145       0.462  -4.018 -21.404  1.00 25.560          H  
ATOM   2230 2HE  MET A 145       1.488  -4.963 -22.488  1.00 25.560          H  
ATOM   2231 3HE  MET A 145       0.191  -5.762 -21.605  1.00 25.560          H  
ATOM   2232  N   SER A 146       0.134  -9.665 -17.769  1.00 15.160          N  
ATOM   2233  CA  SER A 146      -0.577 -10.893 -17.389  1.00 15.220          C  
ATOM   2234  C   SER A 146      -0.915 -11.804 -18.571  1.00 15.140          C  
ATOM   2235  O   SER A 146      -1.135 -13.002 -18.405  1.00 15.130          O  
ATOM   2236  CB  SER A 146      -1.870 -10.574 -16.662  1.00 21.280          C  
ATOM   2237  OG  SER A 146      -1.641  -9.949 -15.424  1.00 21.280          O  
ATOM   2238  H   SER A 146      -0.256  -8.773 -17.486  1.00 18.190          H  
ATOM   2239  HA  SER A 146       0.067 -11.455 -16.707  1.00 18.260          H  
ATOM   2240 1HB  SER A 146      -2.497  -9.941 -17.280  1.00 25.540          H  
ATOM   2241 2HB  SER A 146      -2.416 -11.503 -16.498  1.00 25.540          H  
ATOM   2242  HG  SER A 146      -2.477 -10.080 -14.914  1.00 25.540          H  
ATOM   2243  N   GLY A 147      -0.989 -11.230 -19.764  1.00 15.240          N  
ATOM   2244  CA  GLY A 147      -1.316 -11.975 -20.973  1.00 15.360          C  
ATOM   2245  C   GLY A 147      -0.088 -12.484 -21.727  1.00 15.360          C  
ATOM   2246  O   GLY A 147      -0.223 -13.040 -22.820  1.00 15.440          O  
ATOM   2247  H   GLY A 147      -0.793 -10.243 -19.822  1.00 18.290          H  
ATOM   2248 1HA  GLY A 147      -1.951 -12.820 -20.709  1.00 18.430          H  
ATOM   2249 2HA  GLY A 147      -1.904 -11.342 -21.634  1.00 18.430          H  
ATOM   2250  N   SER A 148       1.109 -12.243 -21.191  1.00 15.420          N  
ATOM   2251  CA  SER A 148       2.344 -12.648 -21.845  1.00 15.590          C  
ATOM   2252  C   SER A 148       2.520 -14.150 -21.926  1.00 15.430          C  
ATOM   2253  O   SER A 148       2.212 -14.882 -20.983  1.00 15.600          O  
ATOM   2254  CB  SER A 148       3.541 -12.054 -21.156  1.00 21.760          C  
ATOM   2255  OG  SER A 148       4.719 -12.541 -21.730  1.00 21.760          O  
ATOM   2256  H   SER A 148       1.177 -11.791 -20.278  1.00 18.500          H  
ATOM   2257  HA  SER A 148       2.322 -12.263 -22.865  1.00 18.710          H  
ATOM   2258 1HB  SER A 148       3.510 -10.977 -21.242  1.00 26.110          H  
ATOM   2259 2HB  SER A 148       3.510 -12.298 -20.099  1.00 26.110          H  
ATOM   2260  HG  SER A 148       5.423 -11.991 -21.366  1.00 26.110          H  
ATOM   2261  N   ASN A 149       3.067 -14.611 -23.046  1.00 15.240          N  
ATOM   2262  CA  ASN A 149       3.363 -16.019 -23.245  1.00 15.170          C  
ATOM   2263  C   ASN A 149       4.856 -16.265 -23.450  1.00 14.730          C  
ATOM   2264  O   ASN A 149       5.249 -17.256 -24.070  1.00 15.220          O  
ATOM   2265  CB  ASN A 149       2.553 -16.550 -24.407  1.00 21.270          C  
ATOM   2266  CG  ASN A 149       2.881 -15.856 -25.699  1.00 21.270          C  
ATOM   2267  OD1 ASN A 149       3.422 -14.731 -25.720  1.00 21.270          O  
ATOM   2268  ND2 ASN A 149       2.556 -16.497 -26.794  1.00 21.270          N  
ATOM   2269  H   ASN A 149       3.283 -13.963 -23.799  1.00 18.290          H  
ATOM   2270  HA  ASN A 149       3.073 -16.562 -22.345  1.00 18.200          H  
ATOM   2271 1HB  ASN A 149       2.735 -17.618 -24.522  1.00 25.520          H  
ATOM   2272 2HB  ASN A 149       1.491 -16.418 -24.195  1.00 25.520          H  
ATOM   2273 1HD2 ASN A 149       2.745 -16.089 -27.687  1.00 25.520          H  
ATOM   2274 2HD2 ASN A 149       2.121 -17.395 -26.737  1.00 25.520          H  
ATOM   2275  N   LEU A 150       5.686 -15.370 -22.926  1.00 13.900          N  
ATOM   2276  CA  LEU A 150       7.126 -15.518 -23.082  1.00 13.540          C  
ATOM   2277  C   LEU A 150       7.703 -16.674 -22.242  1.00 13.070          C  
ATOM   2278  O   LEU A 150       7.131 -17.028 -21.211  1.00 12.750          O  
ATOM   2279  CB  LEU A 150       7.849 -14.240 -22.640  1.00 19.100          C  
ATOM   2280  CG  LEU A 150       7.607 -12.950 -23.433  1.00 19.100          C  
ATOM   2281  CD1 LEU A 150       8.279 -11.799 -22.674  1.00 19.100          C  
ATOM   2282  CD2 LEU A 150       8.187 -13.075 -24.845  1.00 19.100          C  
ATOM   2283  H   LEU A 150       5.282 -14.556 -22.453  1.00 16.680          H  
ATOM   2284  HA  LEU A 150       7.302 -15.672 -24.131  1.00 16.250          H  
ATOM   2285 1HB  LEU A 150       7.574 -14.037 -21.628  1.00 22.920          H  
ATOM   2286 2HB  LEU A 150       8.923 -14.438 -22.650  1.00 22.920          H  
ATOM   2287  HG  LEU A 150       6.545 -12.747 -23.501  1.00 22.920          H  
ATOM   2288 1HD1 LEU A 150       8.120 -10.863 -23.210  1.00 22.920          H  
ATOM   2289 2HD1 LEU A 150       7.855 -11.717 -21.670  1.00 22.920          H  
ATOM   2290 3HD1 LEU A 150       9.351 -11.986 -22.591  1.00 22.920          H  
ATOM   2291 1HD2 LEU A 150       8.021 -12.143 -25.384  1.00 22.920          H  
ATOM   2292 2HD2 LEU A 150       9.259 -13.272 -24.783  1.00 22.920          H  
ATOM   2293 3HD2 LEU A 150       7.704 -13.881 -25.384  1.00 22.920          H  
ATOM   2294  N   PRO A 151       8.750 -17.369 -22.731  1.00 13.170          N  
ATOM   2295  CA  PRO A 151       9.587 -18.316 -22.009  1.00 12.820          C  
ATOM   2296  C   PRO A 151      10.327 -17.607 -20.889  1.00 12.140          C  
ATOM   2297  O   PRO A 151      10.636 -16.422 -21.026  1.00 11.690          O  
ATOM   2298  CB  PRO A 151      10.572 -18.811 -23.074  1.00 19.230          C  
ATOM   2299  CG  PRO A 151       9.897 -18.546 -24.391  1.00 19.230          C  
ATOM   2300  CD  PRO A 151       9.071 -17.297 -24.177  1.00 19.230          C  
ATOM   2301  HA  PRO A 151       8.963 -19.134 -21.614  1.00 15.380          H  
ATOM   2302 1HB  PRO A 151      11.528 -18.276 -22.969  1.00 23.080          H  
ATOM   2303 2HB  PRO A 151      10.787 -19.876 -22.914  1.00 23.080          H  
ATOM   2304 1HG  PRO A 151      10.654 -18.423 -25.183  1.00 23.080          H  
ATOM   2305 2HG  PRO A 151       9.278 -19.410 -24.679  1.00 23.080          H  
ATOM   2306 1HD  PRO A 151       9.637 -16.383 -24.417  1.00 23.080          H  
ATOM   2307 2HD  PRO A 151       8.170 -17.430 -24.798  1.00 23.080          H  
ATOM   2308  N   THR A 152      10.674 -18.329 -19.833  1.00 12.210          N  
ATOM   2309  CA  THR A 152      11.468 -17.755 -18.753  1.00 11.770          C  
ATOM   2310  C   THR A 152      12.751 -18.528 -18.522  1.00 11.200          C  
ATOM   2311  O   THR A 152      12.859 -19.707 -18.873  1.00 11.100          O  
ATOM   2312  CB  THR A 152      10.687 -17.724 -17.432  1.00 16.650          C  
ATOM   2313  OG1 THR A 152      10.328 -19.065 -17.056  1.00 16.650          O  
ATOM   2314  CG2 THR A 152       9.474 -16.895 -17.593  1.00 16.650          C  
ATOM   2315  H   THR A 152      10.382 -19.295 -19.757  1.00 14.650          H  
ATOM   2316  HA  THR A 152      11.733 -16.734 -19.026  1.00 14.120          H  
ATOM   2317  HB  THR A 152      11.313 -17.293 -16.651  1.00 19.980          H  
ATOM   2318  HG1 THR A 152      11.117 -19.554 -16.799  1.00 19.980          H  
ATOM   2319 1HG2 THR A 152       8.926 -16.864 -16.657  1.00 19.980          H  
ATOM   2320 2HG2 THR A 152       9.788 -15.895 -17.873  1.00 19.980          H  
ATOM   2321 3HG2 THR A 152       8.838 -17.313 -18.371  1.00 19.980          H  
ATOM   2322  N   THR A 153      13.707 -17.873 -17.874  1.00 10.970          N  
ATOM   2323  CA  THR A 153      14.986 -18.493 -17.540  1.00 10.510          C  
ATOM   2324  C   THR A 153      15.194 -18.726 -16.056  1.00  9.760          C  
ATOM   2325  O   THR A 153      15.065 -17.820 -15.233  1.00  9.760          O  
ATOM   2326  CB  THR A 153      16.156 -17.638 -18.083  1.00 14.900          C  
ATOM   2327  OG1 THR A 153      16.068 -17.576 -19.512  1.00 14.900          O  
ATOM   2328  CG2 THR A 153      17.525 -18.227 -17.677  1.00 14.900          C  
ATOM   2329  H   THR A 153      13.530 -16.896 -17.629  1.00 13.160          H  
ATOM   2330  HA  THR A 153      15.030 -19.463 -18.033  1.00 12.610          H  
ATOM   2331  HB  THR A 153      16.073 -16.628 -17.681  1.00 17.880          H  
ATOM   2332  HG1 THR A 153      15.240 -17.165 -19.765  1.00 17.880          H  
ATOM   2333 1HG2 THR A 153      18.316 -17.598 -18.080  1.00 17.880          H  
ATOM   2334 2HG2 THR A 153      17.626 -18.264 -16.598  1.00 17.880          H  
ATOM   2335 3HG2 THR A 153      17.624 -19.234 -18.079  1.00 17.880          H  
ATOM   2336  N   THR A 154      15.572 -19.955 -15.726  1.00  9.220          N  
ATOM   2337  CA  THR A 154      15.893 -20.312 -14.354  1.00  8.530          C  
ATOM   2338  C   THR A 154      17.399 -20.340 -14.227  1.00  8.310          C  
ATOM   2339  O   THR A 154      18.092 -20.977 -15.021  1.00  8.520          O  
ATOM   2340  CB  THR A 154      15.307 -21.681 -13.927  1.00 12.220          C  
ATOM   2341  OG1 THR A 154      13.880 -21.632 -14.005  1.00 12.220          O  
ATOM   2342  CG2 THR A 154      15.718 -22.019 -12.466  1.00 12.220          C  
ATOM   2343  H   THR A 154      15.647 -20.648 -16.458  1.00 11.060          H  
ATOM   2344  HA  THR A 154      15.508 -19.546 -13.682  1.00 10.240          H  
ATOM   2345  HB  THR A 154      15.676 -22.459 -14.594  1.00 14.660          H  
ATOM   2346  HG1 THR A 154      13.618 -21.547 -14.924  1.00 14.660          H  
ATOM   2347 1HG2 THR A 154      15.289 -22.979 -12.191  1.00 14.660          H  
ATOM   2348 2HG2 THR A 154      16.802 -22.076 -12.378  1.00 14.660          H  
ATOM   2349 3HG2 THR A 154      15.341 -21.247 -11.800  1.00 14.660          H  
ATOM   2350  N   TYR A 155      17.898 -19.634 -13.237  1.00  8.040          N  
ATOM   2351  CA  TYR A 155      19.317 -19.549 -12.971  1.00  8.050          C  
ATOM   2352  C   TYR A 155      19.446 -19.308 -11.486  1.00  7.440          C  
ATOM   2353  O   TYR A 155      18.450 -18.962 -10.849  1.00  7.250          O  
ATOM   2354  CB  TYR A 155      19.929 -18.419 -13.796  1.00 11.270          C  
ATOM   2355  CG  TYR A 155      19.429 -17.060 -13.391  1.00 11.270          C  
ATOM   2356  CD1 TYR A 155      20.175 -16.292 -12.523  1.00 11.270          C  
ATOM   2357  CD2 TYR A 155      18.209 -16.590 -13.861  1.00 11.270          C  
ATOM   2358  CE1 TYR A 155      19.727 -15.064 -12.129  1.00 11.270          C  
ATOM   2359  CE2 TYR A 155      17.753 -15.360 -13.461  1.00 11.270          C  
ATOM   2360  CZ  TYR A 155      18.511 -14.592 -12.597  1.00 11.270          C  
ATOM   2361  OH  TYR A 155      18.055 -13.358 -12.191  1.00 11.270          O  
ATOM   2362  H   TYR A 155      17.261 -19.127 -12.638  1.00  9.650          H  
ATOM   2363  HA  TYR A 155      19.797 -20.496 -13.216  1.00  9.660          H  
ATOM   2364 1HB  TYR A 155      21.013 -18.433 -13.689  1.00 13.520          H  
ATOM   2365 2HB  TYR A 155      19.699 -18.570 -14.851  1.00 13.520          H  
ATOM   2366  HD1 TYR A 155      21.127 -16.663 -12.153  1.00 13.520          H  
ATOM   2367  HD2 TYR A 155      17.608 -17.192 -14.538  1.00 13.520          H  
ATOM   2368  HE1 TYR A 155      20.327 -14.469 -11.448  1.00 13.520          H  
ATOM   2369  HE2 TYR A 155      16.794 -14.991 -13.824  1.00 13.520          H  
ATOM   2370  HH  TYR A 155      18.709 -12.944 -11.622  1.00 13.520          H  
ATOM   2371  N   GLY A 156      20.631 -19.513 -10.921  1.00  7.270          N  
ATOM   2372  CA  GLY A 156      20.787 -19.258  -9.496  1.00  6.880          C  
ATOM   2373  C   GLY A 156      21.180 -17.820  -9.180  1.00  7.100          C  
ATOM   2374  O   GLY A 156      21.946 -17.194  -9.918  1.00  7.400          O  
ATOM   2375  H   GLY A 156      21.419 -19.813 -11.475  1.00  8.720          H  
ATOM   2376 1HA  GLY A 156      19.856 -19.495  -8.997  1.00  8.260          H  
ATOM   2377 2HA  GLY A 156      21.539 -19.935  -9.088  1.00  8.260          H  
ATOM   2378  N   LEU A 157      20.721 -17.334  -8.032  1.00  7.130          N  
ATOM   2379  CA  LEU A 157      21.089 -16.000  -7.562  1.00  7.550          C  
ATOM   2380  C   LEU A 157      21.883 -16.094  -6.271  1.00  7.490          C  
ATOM   2381  O   LEU A 157      21.602 -16.945  -5.420  1.00  7.390          O  
ATOM   2382  CB  LEU A 157      19.858 -15.128  -7.279  1.00 10.400          C  
ATOM   2383  CG  LEU A 157      19.006 -14.615  -8.477  1.00 10.400          C  
ATOM   2384  CD1 LEU A 157      18.094 -15.739  -9.076  1.00 10.400          C  
ATOM   2385  CD2 LEU A 157      18.147 -13.474  -7.977  1.00 10.400          C  
ATOM   2386  H   LEU A 157      20.062 -17.922  -7.512  1.00  8.560          H  
ATOM   2387  HA  LEU A 157      21.708 -15.517  -8.316  1.00  9.060          H  
ATOM   2388 1HB  LEU A 157      19.238 -15.645  -6.617  1.00 12.480          H  
ATOM   2389 2HB  LEU A 157      20.212 -14.243  -6.745  1.00 12.480          H  
ATOM   2390  HG  LEU A 157      19.664 -14.262  -9.258  1.00 12.480          H  
ATOM   2391 1HD1 LEU A 157      17.517 -15.325  -9.897  1.00 12.480          H  
ATOM   2392 2HD1 LEU A 157      18.678 -16.561  -9.460  1.00 12.480          H  
ATOM   2393 3HD1 LEU A 157      17.416 -16.112  -8.328  1.00 12.480          H  
ATOM   2394 1HD2 LEU A 157      17.552 -13.081  -8.803  1.00 12.480          H  
ATOM   2395 2HD2 LEU A 157      17.484 -13.836  -7.191  1.00 12.480          H  
ATOM   2396 3HD2 LEU A 157      18.785 -12.684  -7.582  1.00 12.480          H  
ATOM   2397  N   THR A 158      22.834 -15.173  -6.084  1.00  7.700          N  
ATOM   2398  CA  THR A 158      23.596 -15.117  -4.835  1.00  7.860          C  
ATOM   2399  C   THR A 158      23.191 -13.880  -4.051  1.00  8.470          C  
ATOM   2400  O   THR A 158      23.170 -12.764  -4.575  1.00  8.780          O  
ATOM   2401  CB  THR A 158      25.120 -15.117  -5.086  1.00 10.940          C  
ATOM   2402  OG1 THR A 158      25.486 -16.320  -5.773  1.00 10.940          O  
ATOM   2403  CG2 THR A 158      25.885 -15.069  -3.739  1.00 10.940          C  
ATOM   2404  H   THR A 158      23.026 -14.499  -6.813  1.00  9.240          H  
ATOM   2405  HA  THR A 158      23.353 -15.992  -4.231  1.00  9.430          H  
ATOM   2406  HB  THR A 158      25.397 -14.254  -5.694  1.00 13.130          H  
ATOM   2407  HG1 THR A 158      25.105 -16.307  -6.654  1.00 13.130          H  
ATOM   2408 1HG2 THR A 158      26.954 -15.088  -3.935  1.00 13.130          H  
ATOM   2409 2HG2 THR A 158      25.636 -14.161  -3.194  1.00 13.130          H  
ATOM   2410 3HG2 THR A 158      25.616 -15.938  -3.136  1.00 13.130          H  
ATOM   2411  N   VAL A 159      22.798 -14.111  -2.811  1.00  8.770          N  
ATOM   2412  CA  VAL A 159      22.336 -13.081  -1.892  1.00  9.470          C  
ATOM   2413  C   VAL A 159      23.007 -13.314  -0.527  1.00  9.690          C  
ATOM   2414  O   VAL A 159      22.994 -14.447  -0.051  1.00  9.590          O  
ATOM   2415  CB  VAL A 159      20.804 -13.151  -1.798  1.00 12.980          C  
ATOM   2416  CG1 VAL A 159      20.328 -12.111  -0.914  1.00 12.980          C  
ATOM   2417  CG2 VAL A 159      20.155 -13.049  -3.205  1.00 12.980          C  
ATOM   2418  H   VAL A 159      22.857 -15.069  -2.490  1.00 10.520          H  
ATOM   2419  HA  VAL A 159      22.632 -12.102  -2.269  1.00 11.360          H  
ATOM   2420  HB  VAL A 159      20.523 -14.081  -1.367  1.00 15.570          H  
ATOM   2421 1HG1 VAL A 159      19.295 -12.170  -0.850  1.00 15.570          H  
ATOM   2422 2HG1 VAL A 159      20.758 -12.232   0.072  1.00 15.570          H  
ATOM   2423 3HG1 VAL A 159      20.599 -11.133  -1.313  1.00 15.570          H  
ATOM   2424 1HG2 VAL A 159      19.081 -13.111  -3.106  1.00 15.570          H  
ATOM   2425 2HG2 VAL A 159      20.425 -12.101  -3.665  1.00 15.570          H  
ATOM   2426 3HG2 VAL A 159      20.489 -13.868  -3.834  1.00 15.570          H  
ATOM   2427  N   SER A 160      23.551 -12.284   0.143  1.00 10.100          N  
ATOM   2428  CA  SER A 160      24.234 -12.579   1.424  1.00 10.510          C  
ATOM   2429  C   SER A 160      24.050 -11.572   2.567  1.00 11.470          C  
ATOM   2430  O   SER A 160      23.657 -10.425   2.358  1.00 11.930          O  
ATOM   2431  CB  SER A 160      25.731 -12.749   1.153  1.00 14.550          C  
ATOM   2432  OG  SER A 160      26.344 -11.546   0.755  1.00 14.550          O  
ATOM   2433  H   SER A 160      23.514 -11.345  -0.230  1.00 12.120          H  
ATOM   2434  HA  SER A 160      23.852 -13.525   1.793  1.00 12.610          H  
ATOM   2435 1HB  SER A 160      26.218 -13.137   2.050  1.00 17.460          H  
ATOM   2436 2HB  SER A 160      25.867 -13.476   0.366  1.00 17.460          H  
ATOM   2437  HG  SER A 160      25.940 -11.317  -0.093  1.00 17.460          H  
ATOM   2438  N   SER A 161      24.386 -12.028   3.791  1.00 11.880          N  
ATOM   2439  CA  SER A 161      24.372 -11.216   5.015  1.00 12.850          C  
ATOM   2440  C   SER A 161      25.545 -11.501   5.963  1.00 13.040          C  
ATOM   2441  O   SER A 161      25.821 -12.644   6.356  1.00 12.920          O  
ATOM   2442  CB  SER A 161      23.101 -11.408   5.805  1.00 17.600          C  
ATOM   2443  OG  SER A 161      23.175 -10.687   7.025  1.00 17.600          O  
ATOM   2444  H   SER A 161      24.642 -13.016   3.874  1.00 14.260          H  
ATOM   2445  HA  SER A 161      24.417 -10.171   4.722  1.00 15.420          H  
ATOM   2446 1HB  SER A 161      22.245 -11.058   5.219  1.00 21.120          H  
ATOM   2447 2HB  SER A 161      22.950 -12.469   6.009  1.00 21.120          H  
ATOM   2448  HG  SER A 161      22.342 -10.878   7.486  1.00 21.120          H  
ATOM   2449  N   LEU A 162      26.253 -10.423   6.308  1.00 13.390          N  
ATOM   2450  CA  LEU A 162      27.412 -10.407   7.202  1.00 13.580          C  
ATOM   2451  C   LEU A 162      27.114  -9.652   8.486  1.00 13.850          C  
ATOM   2452  O   LEU A 162      28.029  -9.192   9.168  1.00 14.010          O  
ATOM   2453  CB  LEU A 162      28.625  -9.743   6.522  1.00 18.940          C  
ATOM   2454  CG  LEU A 162      29.222 -10.430   5.266  1.00 18.940          C  
ATOM   2455  CD1 LEU A 162      30.292  -9.522   4.670  1.00 18.940          C  
ATOM   2456  CD2 LEU A 162      29.814 -11.756   5.647  1.00 18.940          C  
ATOM   2457  H   LEU A 162      25.938  -9.538   5.932  1.00 16.070          H  
ATOM   2458  HA  LEU A 162      27.653 -11.432   7.478  1.00 16.300          H  
ATOM   2459 1HB  LEU A 162      28.338  -8.732   6.236  1.00 22.720          H  
ATOM   2460 2HB  LEU A 162      29.425  -9.667   7.256  1.00 22.720          H  
ATOM   2461  HG  LEU A 162      28.452 -10.592   4.528  1.00 22.720          H  
ATOM   2462 1HD1 LEU A 162      30.722  -9.982   3.788  1.00 22.720          H  
ATOM   2463 2HD1 LEU A 162      29.855  -8.568   4.394  1.00 22.720          H  
ATOM   2464 3HD1 LEU A 162      31.076  -9.358   5.407  1.00 22.720          H  
ATOM   2465 1HD2 LEU A 162      30.239 -12.243   4.776  1.00 22.720          H  
ATOM   2466 2HD2 LEU A 162      30.594 -11.618   6.393  1.00 22.720          H  
ATOM   2467 3HD2 LEU A 162      29.045 -12.374   6.043  1.00 22.720          H  
ATOM   2468  N   VAL A 163      25.839  -9.492   8.808  1.00 14.000          N  
ATOM   2469  CA  VAL A 163      25.451  -8.728   9.992  1.00 14.350          C  
ATOM   2470  C   VAL A 163      25.985  -9.321  11.300  1.00 14.070          C  
ATOM   2471  O   VAL A 163      26.364  -8.579  12.209  1.00 14.410          O  
ATOM   2472  CB  VAL A 163      23.931  -8.538  10.025  1.00 19.950          C  
ATOM   2473  CG1 VAL A 163      23.488  -7.913  11.362  1.00 19.950          C  
ATOM   2474  CG2 VAL A 163      23.543  -7.629   8.833  1.00 19.950          C  
ATOM   2475  H   VAL A 163      25.123  -9.917   8.214  1.00 16.800          H  
ATOM   2476  HA  VAL A 163      25.884  -7.731   9.891  1.00 17.220          H  
ATOM   2477  HB  VAL A 163      23.442  -9.503   9.934  1.00 23.940          H  
ATOM   2478 1HG1 VAL A 163      22.414  -7.779  11.366  1.00 23.940          H  
ATOM   2479 2HG1 VAL A 163      23.761  -8.559  12.196  1.00 23.940          H  
ATOM   2480 3HG1 VAL A 163      23.974  -6.944  11.486  1.00 23.940          H  
ATOM   2481 1HG2 VAL A 163      22.477  -7.466   8.813  1.00 23.940          H  
ATOM   2482 2HG2 VAL A 163      24.048  -6.669   8.940  1.00 23.940          H  
ATOM   2483 3HG2 VAL A 163      23.854  -8.098   7.903  1.00 23.940          H  
ATOM   2484  N   SER A 164      25.959 -10.641  11.425  1.00 13.540          N  
ATOM   2485  CA  SER A 164      26.449 -11.315  12.616  1.00 13.350          C  
ATOM   2486  C   SER A 164      27.100 -12.613  12.181  1.00 12.730          C  
ATOM   2487  O   SER A 164      26.861 -13.083  11.068  1.00 12.310          O  
ATOM   2488  CB  SER A 164      25.322 -11.568  13.602  1.00 18.770          C  
ATOM   2489  OG  SER A 164      24.375 -12.459  13.081  1.00 18.770          O  
ATOM   2490  H   SER A 164      25.622 -11.200  10.657  1.00 16.250          H  
ATOM   2491  HA  SER A 164      27.208 -10.693  13.093  1.00 16.020          H  
ATOM   2492 1HB  SER A 164      25.733 -11.973  14.525  1.00 22.520          H  
ATOM   2493 2HB  SER A 164      24.839 -10.623  13.845  1.00 22.520          H  
ATOM   2494  HG  SER A 164      23.718 -12.579  13.769  1.00 22.520          H  
ATOM   2495  N   LEU A 165      27.937 -13.195  13.036  1.00 12.790          N  
ATOM   2496  CA  LEU A 165      28.593 -14.436  12.648  1.00 12.370          C  
ATOM   2497  C   LEU A 165      28.001 -15.716  13.258  1.00 12.180          C  
ATOM   2498  O   LEU A 165      27.486 -15.679  14.377  1.00 12.630          O  
ATOM   2499  CB  LEU A 165      30.096 -14.323  12.941  1.00 17.490          C  
ATOM   2500  CG  LEU A 165      30.849 -13.197  12.157  1.00 17.490          C  
ATOM   2501  CD1 LEU A 165      32.293 -13.185  12.612  1.00 17.490          C  
ATOM   2502  CD2 LEU A 165      30.766 -13.435  10.605  1.00 17.490          C  
ATOM   2503  H   LEU A 165      28.105 -12.784  13.942  1.00 15.350          H  
ATOM   2504  HA  LEU A 165      28.478 -14.483  11.592  1.00 14.840          H  
ATOM   2505 1HB  LEU A 165      30.208 -14.100  14.000  1.00 20.980          H  
ATOM   2506 2HB  LEU A 165      30.593 -15.264  12.758  1.00 20.980          H  
ATOM   2507  HG  LEU A 165      30.409 -12.229  12.394  1.00 20.980          H  
ATOM   2508 1HD1 LEU A 165      32.830 -12.395  12.090  1.00 20.980          H  
ATOM   2509 2HD1 LEU A 165      32.336 -13.003  13.685  1.00 20.980          H  
ATOM   2510 3HD1 LEU A 165      32.755 -14.146  12.388  1.00 20.980          H  
ATOM   2511 1HD2 LEU A 165      31.310 -12.640  10.099  1.00 20.980          H  
ATOM   2512 2HD2 LEU A 165      31.214 -14.397  10.355  1.00 20.980          H  
ATOM   2513 3HD2 LEU A 165      29.740 -13.417  10.253  1.00 20.980          H  
ATOM   2514  N   THR A 166      28.076 -16.856  12.523  1.00 11.620          N  
ATOM   2515  CA  THR A 166      28.697 -16.938  11.187  1.00 10.810          C  
ATOM   2516  C   THR A 166      27.765 -16.393  10.123  1.00 10.380          C  
ATOM   2517  O   THR A 166      26.576 -16.200  10.370  1.00 10.420          O  
ATOM   2518  CB  THR A 166      29.127 -18.368  10.839  1.00 15.460          C  
ATOM   2519  OG1 THR A 166      27.994 -19.241  10.790  1.00 15.460          O  
ATOM   2520  CG2 THR A 166      30.108 -18.863  11.881  1.00 15.460          C  
ATOM   2521  H   THR A 166      27.682 -17.707  12.900  1.00 13.940          H  
ATOM   2522  HA  THR A 166      29.601 -16.348  11.156  1.00 12.970          H  
ATOM   2523  HB  THR A 166      29.611 -18.373   9.864  1.00 18.550          H  
ATOM   2524  HG1 THR A 166      28.303 -20.089  10.373  1.00 18.550          H  
ATOM   2525 1HG2 THR A 166      30.421 -19.875  11.621  1.00 18.550          H  
ATOM   2526 2HG2 THR A 166      30.975 -18.203  11.903  1.00 18.550          H  
ATOM   2527 3HG2 THR A 166      29.635 -18.870  12.859  1.00 18.550          H  
ATOM   2528  N   GLU A 167      28.319 -16.140   8.955  1.00 10.100          N  
ATOM   2529  CA  GLU A 167      27.572 -15.547   7.865  1.00  9.870          C  
ATOM   2530  C   GLU A 167      26.530 -16.463   7.263  1.00  9.190          C  
ATOM   2531  O   GLU A 167      26.546 -17.693   7.468  1.00  8.800          O  
ATOM   2532  CB  GLU A 167      28.514 -14.986   6.811  1.00 13.910          C  
ATOM   2533  CG  GLU A 167      29.331 -15.951   6.048  1.00 13.910          C  
ATOM   2534  CD  GLU A 167      30.192 -15.247   5.071  1.00 13.910          C  
ATOM   2535  OE1 GLU A 167      29.748 -15.036   3.982  1.00 13.910          O  
ATOM   2536  OE2 GLU A 167      31.289 -14.858   5.396  1.00 13.910          O  
ATOM   2537  H   GLU A 167      29.297 -16.341   8.829  1.00 12.120          H  
ATOM   2538  HA  GLU A 167      27.033 -14.687   8.272  1.00 11.840          H  
ATOM   2539 1HB  GLU A 167      27.931 -14.417   6.087  1.00 16.690          H  
ATOM   2540 2HB  GLU A 167      29.202 -14.300   7.296  1.00 16.690          H  
ATOM   2541 1HG  GLU A 167      29.936 -16.556   6.714  1.00 16.690          H  
ATOM   2542 2HG  GLU A 167      28.660 -16.587   5.507  1.00 16.690          H  
ATOM   2543  N   ARG A 168      25.587 -15.833   6.557  1.00  9.180          N  
ATOM   2544  CA  ARG A 168      24.515 -16.557   5.896  1.00  8.670          C  
ATOM   2545  C   ARG A 168      24.280 -16.117   4.450  1.00  8.440          C  
ATOM   2546  O   ARG A 168      24.483 -14.952   4.084  1.00  8.730          O  
ATOM   2547  CB  ARG A 168      23.202 -16.349   6.652  1.00 12.340          C  
ATOM   2548  CG  ARG A 168      23.160 -16.864   8.107  1.00 12.340          C  
ATOM   2549  CD  ARG A 168      23.170 -18.337   8.204  1.00 12.340          C  
ATOM   2550  NE  ARG A 168      23.060 -18.795   9.582  1.00 12.340          N  
ATOM   2551  CZ  ARG A 168      24.113 -18.972  10.418  1.00 12.340          C  
ATOM   2552  NH1 ARG A 168      25.334 -18.713  10.005  1.00 12.340          N  
ATOM   2553  NH2 ARG A 168      23.914 -19.418  11.651  1.00 12.340          N  
ATOM   2554  H   ARG A 168      25.643 -14.809   6.474  1.00 11.020          H  
ATOM   2555  HA  ARG A 168      24.775 -17.608   5.887  1.00 10.400          H  
ATOM   2556 1HB  ARG A 168      22.975 -15.285   6.680  1.00 14.810          H  
ATOM   2557 2HB  ARG A 168      22.404 -16.836   6.102  1.00 14.810          H  
ATOM   2558 1HG  ARG A 168      24.017 -16.474   8.658  1.00 14.810          H  
ATOM   2559 2HG  ARG A 168      22.246 -16.509   8.580  1.00 14.810          H  
ATOM   2560 1HD  ARG A 168      22.342 -18.757   7.646  1.00 14.810          H  
ATOM   2561 2HD  ARG A 168      24.086 -18.713   7.792  1.00 14.810          H  
ATOM   2562  HE  ARG A 168      22.138 -19.012   9.932  1.00 14.810          H  
ATOM   2563 1HH1 ARG A 168      25.505 -18.358   9.063  1.00 14.810          H  
ATOM   2564 2HH1 ARG A 168      26.141 -18.866  10.607  1.00 14.810          H  
ATOM   2565 1HH2 ARG A 168      22.978 -19.625  11.969  1.00 14.810          H  
ATOM   2566 2HH2 ARG A 168      24.701 -19.547  12.271  1.00 14.810          H  
ATOM   2567  N   GLN A 169      23.804 -17.057   3.636  1.00  8.000          N  
ATOM   2568  CA  GLN A 169      23.363 -16.733   2.267  1.00  7.850          C  
ATOM   2569  C   GLN A 169      21.983 -17.271   1.963  1.00  7.730          C  
ATOM   2570  O   GLN A 169      21.572 -18.305   2.486  1.00  7.520          O  
ATOM   2571  CB  GLN A 169      24.298 -17.228   1.145  1.00 11.050          C  
ATOM   2572  CG  GLN A 169      25.632 -16.601   1.050  1.00 11.050          C  
ATOM   2573  CD  GLN A 169      26.416 -17.180  -0.125  1.00 11.050          C  
ATOM   2574  OE1 GLN A 169      25.941 -18.117  -0.776  1.00 11.050          O  
ATOM   2575  NE2 GLN A 169      27.595 -16.641  -0.393  1.00 11.050          N  
ATOM   2576  H   GLN A 169      23.720 -18.005   4.022  1.00  9.600          H  
ATOM   2577  HA  GLN A 169      23.300 -15.656   2.180  1.00  9.420          H  
ATOM   2578 1HB  GLN A 169      24.433 -18.279   1.192  1.00 13.260          H  
ATOM   2579 2HB  GLN A 169      23.808 -17.027   0.191  1.00 13.260          H  
ATOM   2580 1HG  GLN A 169      25.466 -15.574   0.853  1.00 13.260          H  
ATOM   2581 2HG  GLN A 169      26.187 -16.709   1.966  1.00 13.260          H  
ATOM   2582 1HE2 GLN A 169      28.177 -16.997  -1.159  1.00 13.260          H  
ATOM   2583 2HE2 GLN A 169      27.952 -15.884   0.171  1.00 13.260          H  
ATOM   2584  N   GLU A 170      21.303 -16.580   1.055  1.00  8.000          N  
ATOM   2585  CA  GLU A 170      20.001 -16.982   0.535  1.00  8.070          C  
ATOM   2586  C   GLU A 170      20.167 -17.299  -0.946  1.00  7.970          C  
ATOM   2587  O   GLU A 170      20.129 -16.405  -1.791  1.00  8.210          O  
ATOM   2588  CB  GLU A 170      18.959 -15.861   0.729  1.00 11.270          C  
ATOM   2589  CG  GLU A 170      18.557 -15.550   2.187  1.00 11.270          C  
ATOM   2590  CD  GLU A 170      17.655 -16.583   2.819  1.00 11.270          C  
ATOM   2591  OE1 GLU A 170      17.102 -17.379   2.102  1.00 11.270          O  
ATOM   2592  OE2 GLU A 170      17.511 -16.550   4.017  1.00 11.270          O  
ATOM   2593  H   GLU A 170      21.765 -15.754   0.675  1.00  9.600          H  
ATOM   2594  HA  GLU A 170      19.663 -17.883   1.049  1.00  9.680          H  
ATOM   2595 1HB  GLU A 170      19.340 -14.942   0.310  1.00 13.520          H  
ATOM   2596 2HB  GLU A 170      18.050 -16.115   0.178  1.00 13.520          H  
ATOM   2597 1HG  GLU A 170      19.464 -15.465   2.786  1.00 13.520          H  
ATOM   2598 2HG  GLU A 170      18.053 -14.595   2.215  1.00 13.520          H  
ATOM   2599  N   GLU A 171      20.409 -18.561  -1.265  1.00  7.770          N  
ATOM   2600  CA  GLU A 171      20.633 -18.899  -2.663  1.00  7.770          C  
ATOM   2601  C   GLU A 171      19.275 -19.044  -3.279  1.00  8.180          C  
ATOM   2602  O   GLU A 171      18.384 -19.623  -2.670  1.00  8.290          O  
ATOM   2603  CB  GLU A 171      21.464 -20.167  -2.836  1.00 10.880          C  
ATOM   2604  CG  GLU A 171      21.778 -20.514  -4.288  1.00 10.880          C  
ATOM   2605  CD  GLU A 171      22.628 -21.730  -4.424  1.00 10.880          C  
ATOM   2606  OE1 GLU A 171      23.024 -22.269  -3.420  1.00 10.880          O  
ATOM   2607  OE2 GLU A 171      22.881 -22.131  -5.533  1.00 10.880          O  
ATOM   2608  H   GLU A 171      20.417 -19.269  -0.521  1.00  9.320          H  
ATOM   2609  HA  GLU A 171      21.150 -18.075  -3.160  1.00  9.320          H  
ATOM   2610 1HB  GLU A 171      22.405 -20.063  -2.295  1.00 13.050          H  
ATOM   2611 2HB  GLU A 171      20.946 -20.993  -2.422  1.00 13.050          H  
ATOM   2612 1HG  GLU A 171      20.845 -20.687  -4.827  1.00 13.050          H  
ATOM   2613 2HG  GLU A 171      22.282 -19.664  -4.755  1.00 13.050          H  
ATOM   2614  N   ILE A 172      19.055 -18.477  -4.443  1.00  8.550          N  
ATOM   2615  CA  ILE A 172      17.707 -18.611  -4.984  1.00  9.080          C  
ATOM   2616  C   ILE A 172      17.759 -19.516  -6.193  1.00  8.910          C  
ATOM   2617  O   ILE A 172      18.585 -19.284  -7.076  1.00  8.740          O  
ATOM   2618  CB  ILE A 172      17.145 -17.249  -5.396  1.00 12.500          C  
ATOM   2619  CG1 ILE A 172      17.373 -16.177  -4.240  1.00 12.500          C  
ATOM   2620  CG2 ILE A 172      15.655 -17.386  -5.728  1.00 12.500          C  
ATOM   2621  CD1 ILE A 172      16.740 -16.452  -2.901  1.00 12.500          C  
ATOM   2622  H   ILE A 172      19.820 -17.981  -4.916  1.00 10.260          H  
ATOM   2623  HA  ILE A 172      17.044 -19.069  -4.255  1.00 10.900          H  
ATOM   2624  HB  ILE A 172      17.633 -16.921  -6.258  1.00 15.000          H  
ATOM   2625 1HG1 ILE A 172      18.452 -16.095  -4.073  1.00 15.000          H  
ATOM   2626 2HG1 ILE A 172      17.012 -15.222  -4.590  1.00 15.000          H  
ATOM   2627 1HG2 ILE A 172      15.264 -16.418  -6.037  1.00 15.000          H  
ATOM   2628 2HG2 ILE A 172      15.519 -18.100  -6.538  1.00 15.000          H  
ATOM   2629 3HG2 ILE A 172      15.108 -17.737  -4.855  1.00 15.000          H  
ATOM   2630 1HD1 ILE A 172      16.998 -15.659  -2.213  1.00 15.000          H  
ATOM   2631 2HD1 ILE A 172      15.680 -16.488  -3.019  1.00 15.000          H  
ATOM   2632 3HD1 ILE A 172      17.095 -17.386  -2.492  1.00 15.000          H  
ATOM   2633  N   ASN A 173      16.916 -20.560  -6.224  1.00  9.110          N  
ATOM   2634  CA  ASN A 173      16.896 -21.475  -7.368  1.00  9.130          C  
ATOM   2635  C   ASN A 173      15.614 -22.311  -7.538  1.00  9.870          C  
ATOM   2636  O   ASN A 173      15.188 -23.048  -6.642  1.00 10.090          O  
ATOM   2637  CB  ASN A 173      18.115 -22.386  -7.362  1.00 12.770          C  
ATOM   2638  CG  ASN A 173      18.174 -23.257  -8.589  1.00 12.770          C  
ATOM   2639  OD1 ASN A 173      17.564 -24.332  -8.628  1.00 12.770          O  
ATOM   2640  ND2 ASN A 173      18.892 -22.816  -9.587  1.00 12.770          N  
ATOM   2641  H   ASN A 173      16.272 -20.699  -5.435  1.00 10.930          H  
ATOM   2642  HA  ASN A 173      16.977 -20.861  -8.268  1.00 10.960          H  
ATOM   2643 1HB  ASN A 173      19.027 -21.789  -7.319  1.00 15.330          H  
ATOM   2644 2HB  ASN A 173      18.104 -23.019  -6.487  1.00 15.330          H  
ATOM   2645 1HD2 ASN A 173      18.968 -23.354 -10.428  1.00 15.330          H  
ATOM   2646 2HD2 ASN A 173      19.370 -21.942  -9.506  1.00 15.330          H  
ATOM   2647  N   ALA A 174      15.030 -22.213  -8.733  1.00 10.340          N  
ATOM   2648  CA  ALA A 174      13.860 -22.984  -9.160  1.00 11.110          C  
ATOM   2649  C   ALA A 174      12.675 -22.931  -8.198  1.00 11.580          C  
ATOM   2650  O   ALA A 174      12.032 -23.948  -7.943  1.00 11.850          O  
ATOM   2651  CB  ALA A 174      14.264 -24.431  -9.379  1.00 15.250          C  
ATOM   2652  H   ALA A 174      15.440 -21.578  -9.403  1.00 12.410          H  
ATOM   2653  HA  ALA A 174      13.526 -22.570 -10.110  1.00 13.330          H  
ATOM   2654 1HB  ALA A 174      13.410 -24.995  -9.753  1.00 18.300          H  
ATOM   2655 2HB  ALA A 174      15.074 -24.478 -10.106  1.00 18.300          H  
ATOM   2656 3HB  ALA A 174      14.600 -24.863  -8.436  1.00 18.300          H  
ATOM   2657  N   GLY A 175      12.367 -21.746  -7.689  1.00 11.830          N  
ATOM   2658  CA  GLY A 175      11.215 -21.550  -6.813  1.00 12.470          C  
ATOM   2659  C   GLY A 175      11.483 -21.604  -5.308  1.00 12.230          C  
ATOM   2660  O   GLY A 175      10.625 -21.187  -4.527  1.00 12.750          O  
ATOM   2661  H   GLY A 175      12.946 -20.956  -7.927  1.00 14.200          H  
ATOM   2662 1HA  GLY A 175      10.761 -20.589  -7.052  1.00 14.960          H  
ATOM   2663 2HA  GLY A 175      10.464 -22.302  -7.058  1.00 14.960          H  
ATOM   2664  N   LYS A 176      12.654 -22.082  -4.884  1.00 11.520          N  
ATOM   2665  CA  LYS A 176      12.946 -22.127  -3.450  1.00 11.270          C  
ATOM   2666  C   LYS A 176      14.162 -21.307  -3.094  1.00 10.470          C  
ATOM   2667  O   LYS A 176      15.036 -21.050  -3.930  1.00  9.890          O  
ATOM   2668  CB  LYS A 176      13.126 -23.550  -2.935  1.00 15.880          C  
ATOM   2669  CG  LYS A 176      11.877 -24.389  -2.961  1.00 15.880          C  
ATOM   2670  CD  LYS A 176      12.126 -25.738  -2.307  1.00 15.880          C  
ATOM   2671  CE  LYS A 176      10.869 -26.598  -2.305  1.00 15.880          C  
ATOM   2672  NZ  LYS A 176      11.104 -27.928  -1.668  1.00 15.880          N  
ATOM   2673  H   LYS A 176      13.351 -22.429  -5.554  1.00 13.820          H  
ATOM   2674  HA  LYS A 176      12.106 -21.691  -2.908  1.00 13.520          H  
ATOM   2675 1HB  LYS A 176      13.878 -24.055  -3.536  1.00 19.050          H  
ATOM   2676 2HB  LYS A 176      13.496 -23.518  -1.906  1.00 19.050          H  
ATOM   2677 1HG  LYS A 176      11.085 -23.863  -2.425  1.00 19.050          H  
ATOM   2678 2HG  LYS A 176      11.566 -24.532  -3.995  1.00 19.050          H  
ATOM   2679 1HD  LYS A 176      12.919 -26.262  -2.845  1.00 19.050          H  
ATOM   2680 2HD  LYS A 176      12.451 -25.582  -1.273  1.00 19.050          H  
ATOM   2681 1HE  LYS A 176      10.084 -26.079  -1.757  1.00 19.050          H  
ATOM   2682 2HE  LYS A 176      10.542 -26.753  -3.332  1.00 19.050          H  
ATOM   2683 1HZ  LYS A 176      10.249 -28.467  -1.686  1.00 19.050          H  
ATOM   2684 2HZ  LYS A 176      11.825 -28.425  -2.174  1.00 19.050          H  
ATOM   2685 3HZ  LYS A 176      11.397 -27.795  -0.708  1.00 19.050          H  
ATOM   2686  N   TRP A 177      14.207 -20.854  -1.848  1.00 10.530          N  
ATOM   2687  CA  TRP A 177      15.387 -20.130  -1.396  1.00  9.900          C  
ATOM   2688  C   TRP A 177      16.197 -21.156  -0.622  1.00  9.420          C  
ATOM   2689  O   TRP A 177      15.612 -22.065  -0.050  1.00  9.780          O  
ATOM   2690  CB  TRP A 177      15.012 -18.946  -0.510  1.00 14.110          C  
ATOM   2691  CG  TRP A 177      14.134 -17.886  -1.154  1.00 14.110          C  
ATOM   2692  CD1 TRP A 177      13.411 -17.933  -2.329  1.00 14.110          C  
ATOM   2693  CD2 TRP A 177      13.884 -16.592  -0.601  1.00 14.110          C  
ATOM   2694  NE1 TRP A 177      12.736 -16.767  -2.508  1.00 14.110          N  
ATOM   2695  CE2 TRP A 177      13.003 -15.936  -1.466  1.00 14.110          C  
ATOM   2696  CE3 TRP A 177      14.313 -15.949   0.538  1.00 14.110          C  
ATOM   2697  CZ2 TRP A 177      12.550 -14.669  -1.209  1.00 14.110          C  
ATOM   2698  CZ3 TRP A 177      13.860 -14.691   0.777  1.00 14.110          C  
ATOM   2699  CH2 TRP A 177      13.001 -14.068  -0.065  1.00 14.110          C  
ATOM   2700  H   TRP A 177      13.430 -21.063  -1.207  1.00 12.640          H  
ATOM   2701  HA  TRP A 177      15.964 -19.782  -2.247  1.00 11.880          H  
ATOM   2702 1HB  TRP A 177      14.507 -19.290   0.359  1.00 16.930          H  
ATOM   2703 2HB  TRP A 177      15.932 -18.455  -0.170  1.00 16.930          H  
ATOM   2704  HD1 TRP A 177      13.359 -18.752  -3.020  1.00 16.930          H  
ATOM   2705  HE1 TRP A 177      12.129 -16.557  -3.289  1.00 16.930          H  
ATOM   2706  HE3 TRP A 177      15.003 -16.430   1.232  1.00 16.930          H  
ATOM   2707  HZ2 TRP A 177      11.865 -14.142  -1.871  1.00 16.930          H  
ATOM   2708  HZ3 TRP A 177      14.215 -14.197   1.660  1.00 16.930          H  
ATOM   2709  HH2 TRP A 177      12.674 -13.062   0.170  1.00 16.930          H  
ATOM   2710  N   TYR A 178      17.509 -21.054  -0.564  1.00  8.740          N  
ATOM   2711  CA  TYR A 178      18.246 -22.026   0.239  1.00  8.400          C  
ATOM   2712  C   TYR A 178      19.082 -21.308   1.275  1.00  8.090          C  
ATOM   2713  O   TYR A 178      19.901 -20.444   0.942  1.00  7.890          O  
ATOM   2714  CB  TYR A 178      19.109 -22.905  -0.673  1.00 11.900          C  
ATOM   2715  CG  TYR A 178      18.296 -23.661  -1.708  1.00 11.900          C  
ATOM   2716  CD1 TYR A 178      17.869 -23.005  -2.862  1.00 11.900          C  
ATOM   2717  CD2 TYR A 178      17.976 -24.988  -1.520  1.00 11.900          C  
ATOM   2718  CE1 TYR A 178      17.113 -23.653  -3.782  1.00 11.900          C  
ATOM   2719  CE2 TYR A 178      17.211 -25.647  -2.471  1.00 11.900          C  
ATOM   2720  CZ  TYR A 178      16.777 -24.967  -3.597  1.00 11.900          C  
ATOM   2721  OH  TYR A 178      16.015 -25.602  -4.550  1.00 11.900          O  
ATOM   2722  H   TYR A 178      17.985 -20.327  -1.090  1.00 10.490          H  
ATOM   2723  HA  TYR A 178      17.542 -22.654   0.768  1.00 10.080          H  
ATOM   2724 1HB  TYR A 178      19.841 -22.319  -1.170  1.00 14.280          H  
ATOM   2725 2HB  TYR A 178      19.633 -23.633  -0.064  1.00 14.280          H  
ATOM   2726  HD1 TYR A 178      18.120 -21.967  -3.029  1.00 14.280          H  
ATOM   2727  HD2 TYR A 178      18.318 -25.512  -0.627  1.00 14.280          H  
ATOM   2728  HE1 TYR A 178      16.771 -23.124  -4.663  1.00 14.280          H  
ATOM   2729  HE2 TYR A 178      16.946 -26.696  -2.332  1.00 14.280          H  
ATOM   2730  HH  TYR A 178      15.706 -24.943  -5.203  1.00 14.280          H  
ATOM   2731  N   LEU A 179      18.899 -21.657   2.551  1.00  8.210          N  
ATOM   2732  CA  LEU A 179      19.664 -20.942   3.565  1.00  8.020          C  
ATOM   2733  C   LEU A 179      20.959 -21.629   3.854  1.00  7.780          C  
ATOM   2734  O   LEU A 179      20.969 -22.766   4.342  1.00  7.920          O  
ATOM   2735  CB  LEU A 179      18.927 -20.803   4.900  1.00 11.300          C  
ATOM   2736  CG  LEU A 179      19.721 -20.059   6.046  1.00 11.300          C  
ATOM   2737  CD1 LEU A 179      19.959 -18.593   5.654  1.00 11.300          C  
ATOM   2738  CD2 LEU A 179      18.943 -20.135   7.317  1.00 11.300          C  
ATOM   2739  H   LEU A 179      18.236 -22.402   2.781  1.00  9.850          H  
ATOM   2740  HA  LEU A 179      19.873 -19.948   3.180  1.00  9.620          H  
ATOM   2741 1HB  LEU A 179      18.051 -20.223   4.732  1.00 13.560          H  
ATOM   2742 2HB  LEU A 179      18.640 -21.791   5.258  1.00 13.560          H  
ATOM   2743  HG  LEU A 179      20.691 -20.536   6.201  1.00 13.560          H  
ATOM   2744 1HD1 LEU A 179      20.484 -18.094   6.449  1.00 13.560          H  
ATOM   2745 2HD1 LEU A 179      20.544 -18.524   4.752  1.00 13.560          H  
ATOM   2746 3HD1 LEU A 179      18.999 -18.098   5.495  1.00 13.560          H  
ATOM   2747 1HD2 LEU A 179      19.486 -19.631   8.113  1.00 13.560          H  
ATOM   2748 2HD2 LEU A 179      17.991 -19.650   7.166  1.00 13.560          H  
ATOM   2749 3HD2 LEU A 179      18.792 -21.182   7.588  1.00 13.560          H  
ATOM   2750  N   SER A 180      22.034 -20.922   3.549  1.00  7.630          N  
ATOM   2751  CA  SER A 180      23.390 -21.399   3.700  1.00  7.600          C  
ATOM   2752  C   SER A 180      23.986 -20.984   5.010  1.00  7.670          C  
ATOM   2753  O   SER A 180      24.032 -19.794   5.335  1.00  7.980          O  
ATOM   2754  CB  SER A 180      24.256 -20.850   2.601  1.00 10.650          C  
ATOM   2755  OG  SER A 180      23.881 -21.312   1.317  1.00 10.650          O  
ATOM   2756  H   SER A 180      21.871 -19.999   3.143  1.00  9.160          H  
ATOM   2757  HA  SER A 180      23.390 -22.472   3.679  1.00  9.120          H  
ATOM   2758 1HB  SER A 180      24.173 -19.800   2.642  1.00 12.780          H  
ATOM   2759 2HB  SER A 180      25.282 -21.089   2.804  1.00 12.780          H  
ATOM   2760  HG  SER A 180      24.463 -20.855   0.696  1.00 12.780          H  
ATOM   2761  N   THR A 181      24.490 -21.971   5.737  1.00  7.520          N  
ATOM   2762  CA  THR A 181      25.131 -21.766   7.026  1.00  7.660          C  
ATOM   2763  C   THR A 181      26.620 -21.967   6.882  1.00  7.400          C  
ATOM   2764  O   THR A 181      27.079 -23.057   6.510  1.00  7.270          O  
ATOM   2765  CB  THR A 181      24.567 -22.736   8.084  1.00 10.670          C  
ATOM   2766  OG1 THR A 181      23.162 -22.487   8.250  1.00 10.670          O  
ATOM   2767  CG2 THR A 181      25.287 -22.555   9.421  1.00 10.670          C  
ATOM   2768  H   THR A 181      24.402 -22.919   5.362  1.00  9.020          H  
ATOM   2769  HA  THR A 181      24.962 -20.746   7.355  1.00  9.190          H  
ATOM   2770  HB  THR A 181      24.703 -23.761   7.739  1.00 12.800          H  
ATOM   2771  HG1 THR A 181      22.714 -22.705   7.425  1.00 12.800          H  
ATOM   2772 1HG2 THR A 181      24.869 -23.248  10.149  1.00 12.800          H  
ATOM   2773 2HG2 THR A 181      26.356 -22.754   9.312  1.00 12.800          H  
ATOM   2774 3HG2 THR A 181      25.149 -21.545   9.768  1.00 12.800          H  
ATOM   2775  N   PHE A 182      27.378 -20.925   7.210  1.00  7.500          N  
ATOM   2776  CA  PHE A 182      28.812 -20.964   7.044  1.00  7.440          C  
ATOM   2777  C   PHE A 182      29.613 -21.411   8.256  1.00  7.800          C  
ATOM   2778  O   PHE A 182      29.309 -21.094   9.414  1.00  8.250          O  
ATOM   2779  CB  PHE A 182      29.257 -19.596   6.574  1.00 10.440          C  
ATOM   2780  CG  PHE A 182      28.846 -19.345   5.147  1.00 10.440          C  
ATOM   2781  CD1 PHE A 182      27.530 -19.043   4.786  1.00 10.440          C  
ATOM   2782  CD2 PHE A 182      29.775 -19.383   4.165  1.00 10.440          C  
ATOM   2783  CE1 PHE A 182      27.201 -18.820   3.501  1.00 10.440          C  
ATOM   2784  CE2 PHE A 182      29.445 -19.144   2.875  1.00 10.440          C  
ATOM   2785  CZ  PHE A 182      28.161 -18.869   2.541  1.00 10.440          C  
ATOM   2786  H   PHE A 182      26.955 -20.036   7.500  1.00  9.000          H  
ATOM   2787  HA  PHE A 182      29.017 -21.662   6.244  1.00  8.930          H  
ATOM   2788 1HB  PHE A 182      28.815 -18.828   7.202  1.00 12.530          H  
ATOM   2789 2HB  PHE A 182      30.339 -19.513   6.647  1.00 12.530          H  
ATOM   2790  HD1 PHE A 182      26.755 -18.997   5.532  1.00 12.530          H  
ATOM   2791  HD2 PHE A 182      30.781 -19.608   4.418  1.00 12.530          H  
ATOM   2792  HE1 PHE A 182      26.177 -18.601   3.240  1.00 12.530          H  
ATOM   2793  HE2 PHE A 182      30.215 -19.185   2.099  1.00 12.530          H  
ATOM   2794  HZ  PHE A 182      27.915 -18.700   1.505  1.00 12.530          H  
ATOM   2795  N   VAL A 183      30.666 -22.164   7.960  1.00  7.740          N  
ATOM   2796  CA  VAL A 183      31.616 -22.649   8.946  1.00  8.190          C  
ATOM   2797  C   VAL A 183      33.039 -22.324   8.526  1.00  8.330          C  
ATOM   2798  O   VAL A 183      33.465 -22.714   7.437  1.00  8.080          O  
ATOM   2799  CB  VAL A 183      31.463 -24.175   9.123  1.00 11.290          C  
ATOM   2800  CG1 VAL A 183      32.493 -24.707  10.137  1.00 11.290          C  
ATOM   2801  CG2 VAL A 183      30.024 -24.488   9.584  1.00 11.290          C  
ATOM   2802  H   VAL A 183      30.807 -22.406   6.972  1.00  9.290          H  
ATOM   2803  HA  VAL A 183      31.410 -22.159   9.898  1.00  9.830          H  
ATOM   2804  HB  VAL A 183      31.655 -24.669   8.168  1.00 13.540          H  
ATOM   2805 1HG1 VAL A 183      32.372 -25.785  10.239  1.00 13.540          H  
ATOM   2806 2HG1 VAL A 183      33.507 -24.498   9.796  1.00 13.540          H  
ATOM   2807 3HG1 VAL A 183      32.333 -24.233  11.105  1.00 13.540          H  
ATOM   2808 1HG2 VAL A 183      29.905 -25.563   9.700  1.00 13.540          H  
ATOM   2809 2HG2 VAL A 183      29.830 -23.993  10.535  1.00 13.540          H  
ATOM   2810 3HG2 VAL A 183      29.310 -24.132   8.844  1.00 13.540          H  
ATOM   2811  N   ALA A 184      33.803 -21.666   9.400  1.00  8.870          N  
ATOM   2812  CA  ALA A 184      35.176 -21.289   9.063  1.00  9.210          C  
ATOM   2813  C   ALA A 184      36.126 -22.472   9.221  1.00  9.460          C  
ATOM   2814  O   ALA A 184      36.940 -22.525  10.152  1.00  9.970          O  
ATOM   2815  CB  ALA A 184      35.634 -20.128   9.916  1.00 12.760          C  
ATOM   2816  H   ALA A 184      33.419 -21.404  10.296  1.00 10.640          H  
ATOM   2817  HA  ALA A 184      35.197 -20.973   8.033  1.00 11.050          H  
ATOM   2818 1HB  ALA A 184      36.637 -19.843   9.625  1.00 15.310          H  
ATOM   2819 2HB  ALA A 184      34.963 -19.285   9.766  1.00 15.310          H  
ATOM   2820 3HB  ALA A 184      35.628 -20.420  10.963  1.00 15.310          H  
ATOM   2821  N   PHE A 185      36.019 -23.420   8.298  1.00  9.250          N  
ATOM   2822  CA  PHE A 185      36.776 -24.656   8.344  1.00  9.570          C  
ATOM   2823  C   PHE A 185      38.230 -24.359   8.107  1.00  9.950          C  
ATOM   2824  O   PHE A 185      38.648 -23.997   7.008  1.00  9.860          O  
ATOM   2825  CB  PHE A 185      36.258 -25.634   7.300  1.00 13.270          C  
ATOM   2826  CG  PHE A 185      37.001 -26.911   7.291  1.00 13.270          C  
ATOM   2827  CD1 PHE A 185      36.870 -27.825   8.321  1.00 13.270          C  
ATOM   2828  CD2 PHE A 185      37.841 -27.207   6.235  1.00 13.270          C  
ATOM   2829  CE1 PHE A 185      37.572 -29.007   8.296  1.00 13.270          C  
ATOM   2830  CE2 PHE A 185      38.540 -28.386   6.204  1.00 13.270          C  
ATOM   2831  CZ  PHE A 185      38.406 -29.289   7.237  1.00 13.270          C  
ATOM   2832  H   PHE A 185      35.354 -23.234   7.537  1.00 11.100          H  
ATOM   2833  HA  PHE A 185      36.666 -25.098   9.333  1.00 11.480          H  
ATOM   2834 1HB  PHE A 185      35.205 -25.844   7.481  1.00 15.920          H  
ATOM   2835 2HB  PHE A 185      36.330 -25.180   6.305  1.00 15.920          H  
ATOM   2836  HD1 PHE A 185      36.208 -27.602   9.158  1.00 15.920          H  
ATOM   2837  HD2 PHE A 185      37.939 -26.482   5.415  1.00 15.920          H  
ATOM   2838  HE1 PHE A 185      37.466 -29.723   9.112  1.00 15.920          H  
ATOM   2839  HE2 PHE A 185      39.196 -28.608   5.362  1.00 15.920          H  
ATOM   2840  HZ  PHE A 185      38.959 -30.227   7.215  1.00 15.920          H  
ATOM   2841  N   ASN A 186      39.006 -24.436   9.179  1.00 10.500          N  
ATOM   2842  CA  ASN A 186      40.407 -24.056   9.160  1.00 10.960          C  
ATOM   2843  C   ASN A 186      40.521 -22.630   8.610  1.00 11.210          C  
ATOM   2844  O   ASN A 186      41.449 -22.301   7.868  1.00 11.410          O  
ATOM   2845  CB  ASN A 186      41.222 -25.050   8.354  1.00 15.160          C  
ATOM   2846  CG  ASN A 186      41.161 -26.426   8.949  1.00 15.160          C  
ATOM   2847  OD1 ASN A 186      41.060 -26.590  10.174  1.00 15.160          O  
ATOM   2848  ND2 ASN A 186      41.234 -27.421   8.112  1.00 15.160          N  
ATOM   2849  H   ASN A 186      38.595 -24.749  10.048  1.00 12.600          H  
ATOM   2850  HA  ASN A 186      40.783 -24.042  10.184  1.00 13.150          H  
ATOM   2851 1HB  ASN A 186      40.863 -25.095   7.327  1.00 18.190          H  
ATOM   2852 2HB  ASN A 186      42.262 -24.728   8.323  1.00 18.190          H  
ATOM   2853 1HD2 ASN A 186      41.206 -28.361   8.450  1.00 18.190          H  
ATOM   2854 2HD2 ASN A 186      41.319 -27.241   7.132  1.00 18.190          H  
ATOM   2855  N   GLY A 187      39.551 -21.786   8.983  1.00 11.400          N  
ATOM   2856  CA  GLY A 187      39.479 -20.393   8.568  1.00 11.900          C  
ATOM   2857  C   GLY A 187      38.684 -20.138   7.269  1.00 11.540          C  
ATOM   2858  O   GLY A 187      38.361 -18.984   6.970  1.00 11.830          O  
ATOM   2859  H   GLY A 187      38.828 -22.128   9.624  1.00 13.680          H  
ATOM   2860 1HA  GLY A 187      39.037 -19.813   9.377  1.00 14.280          H  
ATOM   2861 2HA  GLY A 187      40.492 -20.014   8.442  1.00 14.280          H  
ATOM   2862  N   ARG A 188      38.349 -21.182   6.499  1.00 11.060          N  
ATOM   2863  CA  ARG A 188      37.617 -20.986   5.250  1.00 10.900          C  
ATOM   2864  C   ARG A 188      36.111 -21.064   5.453  1.00 10.390          C  
ATOM   2865  O   ARG A 188      35.563 -22.064   5.922  1.00 10.380          O  
ATOM   2866  CB  ARG A 188      38.076 -21.978   4.186  1.00 15.320          C  
ATOM   2867  CG  ARG A 188      37.469 -21.752   2.788  1.00 15.320          C  
ATOM   2868  CD  ARG A 188      38.228 -22.471   1.701  1.00 15.320          C  
ATOM   2869  NE  ARG A 188      38.132 -23.938   1.764  1.00 15.320          N  
ATOM   2870  CZ  ARG A 188      38.935 -24.794   1.096  1.00 15.320          C  
ATOM   2871  NH1 ARG A 188      39.914 -24.358   0.319  1.00 15.320          N  
ATOM   2872  NH2 ARG A 188      38.716 -26.084   1.236  1.00 15.320          N  
ATOM   2873  H   ARG A 188      38.612 -22.133   6.769  1.00 13.270          H  
ATOM   2874  HA  ARG A 188      37.854 -19.990   4.876  1.00 13.080          H  
ATOM   2875 1HB  ARG A 188      39.159 -21.938   4.096  1.00 18.390          H  
ATOM   2876 2HB  ARG A 188      37.813 -22.994   4.501  1.00 18.390          H  
ATOM   2877 1HG  ARG A 188      36.441 -22.109   2.774  1.00 18.390          H  
ATOM   2878 2HG  ARG A 188      37.480 -20.688   2.557  1.00 18.390          H  
ATOM   2879 1HD  ARG A 188      37.840 -22.151   0.734  1.00 18.390          H  
ATOM   2880 2HD  ARG A 188      39.277 -22.195   1.777  1.00 18.390          H  
ATOM   2881  HE  ARG A 188      37.392 -24.380   2.332  1.00 18.390          H  
ATOM   2882 1HH1 ARG A 188      40.077 -23.369   0.211  1.00 18.390          H  
ATOM   2883 2HH1 ARG A 188      40.501 -25.017  -0.172  1.00 18.390          H  
ATOM   2884 1HH2 ARG A 188      37.936 -26.379   1.843  1.00 18.390          H  
ATOM   2885 2HH2 ARG A 188      39.286 -26.762   0.756  1.00 18.390          H  
ATOM   2886  N   ARG A 189      35.409 -20.020   5.049  1.00 10.120          N  
ATOM   2887  CA  ARG A 189      33.964 -19.981   5.243  1.00  9.740          C  
ATOM   2888  C   ARG A 189      33.193 -20.755   4.167  1.00  8.880          C  
ATOM   2889  O   ARG A 189      32.763 -20.195   3.146  1.00  8.720          O  
ATOM   2890  CB  ARG A 189      33.504 -18.544   5.369  1.00 13.790          C  
ATOM   2891  CG  ARG A 189      34.053 -17.845   6.619  1.00 13.790          C  
ATOM   2892  CD  ARG A 189      33.533 -16.468   6.761  1.00 13.790          C  
ATOM   2893  NE  ARG A 189      34.115 -15.771   7.912  1.00 13.790          N  
ATOM   2894  CZ  ARG A 189      33.783 -14.519   8.311  1.00 13.790          C  
ATOM   2895  NH1 ARG A 189      32.858 -13.842   7.659  1.00 13.790          N  
ATOM   2896  NH2 ARG A 189      34.394 -13.973   9.356  1.00 13.790          N  
ATOM   2897  H   ARG A 189      35.890 -19.230   4.640  1.00 12.140          H  
ATOM   2898  HA  ARG A 189      33.743 -20.459   6.195  1.00 11.690          H  
ATOM   2899 1HB  ARG A 189      33.831 -17.977   4.505  1.00 16.550          H  
ATOM   2900 2HB  ARG A 189      32.425 -18.489   5.417  1.00 16.550          H  
ATOM   2901 1HG  ARG A 189      33.756 -18.411   7.501  1.00 16.550          H  
ATOM   2902 2HG  ARG A 189      35.143 -17.803   6.571  1.00 16.550          H  
ATOM   2903 1HD  ARG A 189      33.754 -15.896   5.858  1.00 16.550          H  
ATOM   2904 2HD  ARG A 189      32.457 -16.520   6.905  1.00 16.550          H  
ATOM   2905  HE  ARG A 189      34.836 -16.253   8.433  1.00 16.550          H  
ATOM   2906 1HH1 ARG A 189      32.375 -14.264   6.850  1.00 16.550          H  
ATOM   2907 2HH1 ARG A 189      32.616 -12.907   7.943  1.00 16.550          H  
ATOM   2908 1HH2 ARG A 189      35.104 -14.490   9.854  1.00 16.550          H  
ATOM   2909 2HH2 ARG A 189      34.157 -13.035   9.646  1.00 16.550          H  
ATOM   2910  N   GLU A 190      33.083 -22.068   4.410  1.00  8.560          N  
ATOM   2911  CA  GLU A 190      32.435 -23.072   3.550  1.00  7.910          C  
ATOM   2912  C   GLU A 190      30.994 -23.222   4.023  1.00  7.840          C  
ATOM   2913  O   GLU A 190      30.703 -22.869   5.165  1.00  8.240          O  
ATOM   2914  CB  GLU A 190      33.136 -24.434   3.660  1.00 11.330          C  
ATOM   2915  CG  GLU A 190      34.593 -24.481   3.207  1.00 11.330          C  
ATOM   2916  CD  GLU A 190      35.179 -25.873   3.335  1.00 11.330          C  
ATOM   2917  OE1 GLU A 190      34.498 -26.726   3.852  1.00 11.330          O  
ATOM   2918  OE2 GLU A 190      36.303 -26.080   2.920  1.00 11.330          O  
ATOM   2919  H   GLU A 190      33.496 -22.389   5.303  1.00 10.270          H  
ATOM   2920  HA  GLU A 190      32.439 -22.727   2.518  1.00  9.490          H  
ATOM   2921 1HB  GLU A 190      33.113 -24.758   4.704  1.00 13.600          H  
ATOM   2922 2HB  GLU A 190      32.583 -25.171   3.080  1.00 13.600          H  
ATOM   2923 1HG  GLU A 190      34.671 -24.143   2.176  1.00 13.600          H  
ATOM   2924 2HG  GLU A 190      35.165 -23.800   3.836  1.00 13.600          H  
ATOM   2925  N   PHE A 191      30.079 -23.762   3.206  1.00  7.560          N  
ATOM   2926  CA  PHE A 191      28.712 -23.899   3.727  1.00  7.640          C  
ATOM   2927  C   PHE A 191      27.872 -25.058   3.218  1.00  7.180          C  
ATOM   2928  O   PHE A 191      28.097 -25.607   2.137  1.00  7.000          O  
ATOM   2929  CB  PHE A 191      27.930 -22.651   3.383  1.00 10.660          C  
ATOM   2930  CG  PHE A 191      27.750 -22.467   1.906  1.00 10.660          C  
ATOM   2931  CD1 PHE A 191      26.613 -22.925   1.261  1.00 10.660          C  
ATOM   2932  CD2 PHE A 191      28.729 -21.851   1.151  1.00 10.660          C  
ATOM   2933  CE1 PHE A 191      26.460 -22.747  -0.093  1.00 10.660          C  
ATOM   2934  CE2 PHE A 191      28.577 -21.668  -0.194  1.00 10.660          C  
ATOM   2935  CZ  PHE A 191      27.440 -22.114  -0.820  1.00 10.660          C  
ATOM   2936  H   PHE A 191      30.309 -24.059   2.266  1.00  9.070          H  
ATOM   2937  HA  PHE A 191      28.774 -23.998   4.813  1.00  9.170          H  
ATOM   2938 1HB  PHE A 191      26.943 -22.698   3.846  1.00 12.800          H  
ATOM   2939 2HB  PHE A 191      28.428 -21.799   3.779  1.00 12.800          H  
ATOM   2940  HD1 PHE A 191      25.829 -23.426   1.837  1.00 12.800          H  
ATOM   2941  HD2 PHE A 191      29.632 -21.505   1.641  1.00 12.800          H  
ATOM   2942  HE1 PHE A 191      25.558 -23.105  -0.590  1.00 12.800          H  
ATOM   2943  HE2 PHE A 191      29.359 -21.169  -0.770  1.00 12.800          H  
ATOM   2944  HZ  PHE A 191      27.314 -21.971  -1.893  1.00 12.800          H  
ATOM   2945  N   ASP A 192      26.851 -25.364   4.027  1.00  7.270          N  
ATOM   2946  CA  ASP A 192      25.782 -26.326   3.725  1.00  7.110          C  
ATOM   2947  C   ASP A 192      24.456 -25.572   3.677  1.00  7.440          C  
ATOM   2948  O   ASP A 192      24.338 -24.539   4.344  1.00  7.850          O  
ATOM   2949  CB  ASP A 192      25.694 -27.410   4.807  1.00 10.020          C  
ATOM   2950  CG  ASP A 192      26.927 -28.310   4.907  1.00 10.020          C  
ATOM   2951  OD1 ASP A 192      27.370 -28.816   3.904  1.00 10.020          O  
ATOM   2952  OD2 ASP A 192      27.411 -28.483   6.004  1.00 10.020          O  
ATOM   2953  H   ASP A 192      26.824 -24.850   4.914  1.00  8.720          H  
ATOM   2954  HA  ASP A 192      25.968 -26.786   2.752  1.00  8.530          H  
ATOM   2955 1HB  ASP A 192      25.535 -26.936   5.777  1.00 12.020          H  
ATOM   2956 2HB  ASP A 192      24.824 -28.039   4.612  1.00 12.020          H  
ATOM   2957  N   ASN A 193      23.422 -26.094   2.992  1.00  7.520          N  
ATOM   2958  CA  ASN A 193      22.143 -25.376   3.048  1.00  7.970          C  
ATOM   2959  C   ASN A 193      20.875 -26.223   3.004  1.00  7.900          C  
ATOM   2960  O   ASN A 193      20.909 -27.431   2.745  1.00  7.980          O  
ATOM   2961  CB  ASN A 193      22.081 -24.341   1.915  1.00 10.980          C  
ATOM   2962  CG  ASN A 193      22.183 -24.850   0.536  1.00 10.980          C  
ATOM   2963  OD1 ASN A 193      21.753 -25.950   0.170  1.00 10.980          O  
ATOM   2964  ND2 ASN A 193      22.756 -24.008  -0.290  1.00 10.980          N  
ATOM   2965  H   ASN A 193      23.514 -26.944   2.448  1.00  9.020          H  
ATOM   2966  HA  ASN A 193      22.109 -24.848   3.999  1.00  9.560          H  
ATOM   2967 1HB  ASN A 193      21.166 -23.767   1.986  1.00 13.170          H  
ATOM   2968 2HB  ASN A 193      22.892 -23.666   2.014  1.00 13.170          H  
ATOM   2969 1HD2 ASN A 193      22.867 -24.242  -1.264  1.00 13.170          H  
ATOM   2970 2HD2 ASN A 193      23.063 -23.106   0.062  1.00 13.170          H  
ATOM   2971  N   TYR A 194      19.745 -25.532   3.226  1.00  7.980          N  
ATOM   2972  CA  TYR A 194      18.417 -26.149   3.217  1.00  8.060          C  
ATOM   2973  C   TYR A 194      17.404 -25.318   2.437  1.00  8.590          C  
ATOM   2974  O   TYR A 194      17.335 -24.097   2.617  1.00  8.910          O  
ATOM   2975  CB  TYR A 194      17.920 -26.276   4.654  1.00 11.250          C  
ATOM   2976  CG  TYR A 194      18.848 -27.046   5.547  1.00 11.250          C  
ATOM   2977  CD1 TYR A 194      19.838 -26.360   6.245  1.00 11.250          C  
ATOM   2978  CD2 TYR A 194      18.740 -28.415   5.665  1.00 11.250          C  
ATOM   2979  CE1 TYR A 194      20.712 -27.045   7.051  1.00 11.250          C  
ATOM   2980  CE2 TYR A 194      19.618 -29.103   6.477  1.00 11.250          C  
ATOM   2981  CZ  TYR A 194      20.602 -28.422   7.168  1.00 11.250          C  
ATOM   2982  OH  TYR A 194      21.480 -29.108   7.975  1.00 11.250          O  
ATOM   2983  H   TYR A 194      19.864 -24.547   3.478  1.00  9.580          H  
ATOM   2984  HA  TYR A 194      18.488 -27.133   2.751  1.00  9.670          H  
ATOM   2985 1HB  TYR A 194      17.810 -25.279   5.063  1.00 13.500          H  
ATOM   2986 2HB  TYR A 194      16.939 -26.753   4.669  1.00 13.500          H  
ATOM   2987  HD1 TYR A 194      19.925 -25.276   6.148  1.00 13.500          H  
ATOM   2988  HD2 TYR A 194      17.969 -28.954   5.116  1.00 13.500          H  
ATOM   2989  HE1 TYR A 194      21.489 -26.506   7.594  1.00 13.500          H  
ATOM   2990  HE2 TYR A 194      19.537 -30.185   6.569  1.00 13.500          H  
ATOM   2991  HH  TYR A 194      21.269 -30.045   7.954  1.00 13.500          H  
ATOM   2992  N   GLY A 195      16.569 -25.981   1.625  1.00  8.860          N  
ATOM   2993  CA  GLY A 195      15.538 -25.279   0.851  1.00  9.490          C  
ATOM   2994  C   GLY A 195      14.422 -24.726   1.718  1.00 10.300          C  
ATOM   2995  O   GLY A 195      13.988 -25.368   2.677  1.00 11.220          O  
ATOM   2996  H   GLY A 195      16.664 -26.983   1.530  1.00 10.630          H  
ATOM   2997 1HA  GLY A 195      15.991 -24.458   0.306  1.00 11.390          H  
ATOM   2998 2HA  GLY A 195      15.121 -25.956   0.106  1.00 11.390          H  
ATOM   2999  N   ILE A 196      13.919 -23.565   1.318  1.00 10.080          N  
ATOM   3000  CA  ILE A 196      12.843 -22.869   1.980  1.00 10.930          C  
ATOM   3001  C   ILE A 196      11.640 -22.658   1.071  1.00 11.110          C  
ATOM   3002  O   ILE A 196      11.743 -21.897   0.095  1.00 10.570          O  
ATOM   3003  CB  ILE A 196      13.296 -21.455   2.339  1.00 14.960          C  
ATOM   3004  CG1 ILE A 196      14.528 -21.496   3.216  1.00 14.960          C  
ATOM   3005  CG2 ILE A 196      12.147 -20.707   3.016  1.00 14.960          C  
ATOM   3006  CD1 ILE A 196      15.200 -20.154   3.385  1.00 14.960          C  
ATOM   3007  H   ILE A 196      14.374 -23.110   0.539  1.00 12.100          H  
ATOM   3008  HA  ILE A 196      12.598 -23.413   2.882  1.00 13.120          H  
ATOM   3009  HB  ILE A 196      13.569 -20.946   1.441  1.00 17.950          H  
ATOM   3010 1HG1 ILE A 196      14.257 -21.884   4.176  1.00 17.950          H  
ATOM   3011 2HG1 ILE A 196      15.264 -22.165   2.769  1.00 17.950          H  
ATOM   3012 1HG2 ILE A 196      12.449 -19.716   3.237  1.00 17.950          H  
ATOM   3013 2HG2 ILE A 196      11.278 -20.657   2.371  1.00 17.950          H  
ATOM   3014 3HG2 ILE A 196      11.878 -21.215   3.905  1.00 17.950          H  
ATOM   3015 1HD1 ILE A 196      16.057 -20.274   3.988  1.00 17.950          H  
ATOM   3016 2HD1 ILE A 196      15.512 -19.773   2.413  1.00 17.950          H  
ATOM   3017 3HD1 ILE A 196      14.547 -19.433   3.854  1.00 17.950          H  
ATOM   3018  N   PRO A 197      10.495 -23.291   1.332  1.00 12.040          N  
ATOM   3019  CA  PRO A 197       9.265 -23.072   0.615  1.00 12.500          C  
ATOM   3020  C   PRO A 197       8.638 -21.807   1.180  1.00 12.840          C  
ATOM   3021  O   PRO A 197       8.773 -21.566   2.384  1.00 13.340          O  
ATOM   3022  CB  PRO A 197       8.459 -24.325   0.951  1.00 18.750          C  
ATOM   3023  CG  PRO A 197       8.920 -24.685   2.363  1.00 18.750          C  
ATOM   3024  CD  PRO A 197      10.395 -24.277   2.425  1.00 18.750          C  
ATOM   3025  HA  PRO A 197       9.466 -22.975  -0.466  1.00 15.000          H  
ATOM   3026 1HB  PRO A 197       7.382 -24.095   0.900  1.00 22.500          H  
ATOM   3027 2HB  PRO A 197       8.656 -25.113   0.216  1.00 22.500          H  
ATOM   3028 1HG  PRO A 197       8.310 -24.146   3.108  1.00 22.500          H  
ATOM   3029 2HG  PRO A 197       8.770 -25.758   2.551  1.00 22.500          H  
ATOM   3030 1HD  PRO A 197      10.550 -23.791   3.398  1.00 22.500          H  
ATOM   3031 2HD  PRO A 197      11.072 -25.133   2.260  1.00 22.500          H  
ATOM   3032  N   PHE A 198       7.875 -21.081   0.383  1.00 12.720          N  
ATOM   3033  CA  PHE A 198       7.062 -19.968   0.875  1.00 13.190          C  
ATOM   3034  C   PHE A 198       5.619 -20.170   0.468  1.00 13.540          C  
ATOM   3035  O   PHE A 198       5.353 -20.743  -0.592  1.00 13.310          O  
ATOM   3036  CB  PHE A 198       7.566 -18.614   0.359  1.00 18.280          C  
ATOM   3037  CG  PHE A 198       8.899 -18.160   0.918  1.00 18.280          C  
ATOM   3038  CD1 PHE A 198      10.091 -18.640   0.424  1.00 18.280          C  
ATOM   3039  CD2 PHE A 198       8.946 -17.197   1.938  1.00 18.280          C  
ATOM   3040  CE1 PHE A 198      11.275 -18.200   0.933  1.00 18.280          C  
ATOM   3041  CE2 PHE A 198      10.148 -16.752   2.431  1.00 18.280          C  
ATOM   3042  CZ  PHE A 198      11.312 -17.259   1.929  1.00 18.280          C  
ATOM   3043  H   PHE A 198       7.829 -21.316  -0.601  1.00 15.260          H  
ATOM   3044  HA  PHE A 198       7.107 -19.953   1.966  1.00 15.830          H  
ATOM   3045 1HB  PHE A 198       7.653 -18.654  -0.724  1.00 21.930          H  
ATOM   3046 2HB  PHE A 198       6.823 -17.849   0.595  1.00 21.930          H  
ATOM   3047  HD1 PHE A 198      10.090 -19.387  -0.374  1.00 21.930          H  
ATOM   3048  HD2 PHE A 198       8.009 -16.791   2.345  1.00 21.930          H  
ATOM   3049  HE1 PHE A 198      12.188 -18.605   0.542  1.00 21.930          H  
ATOM   3050  HE2 PHE A 198      10.167 -16.000   3.221  1.00 21.930          H  
ATOM   3051  HZ  PHE A 198      12.270 -16.919   2.315  1.00 21.930          H  
ATOM   3052  N   TYR A 199       4.687 -19.670   1.273  1.00 14.240          N  
ATOM   3053  CA  TYR A 199       3.277 -19.759   0.917  1.00 14.770          C  
ATOM   3054  C   TYR A 199       2.559 -18.424   1.004  1.00 14.740          C  
ATOM   3055  O   TYR A 199       2.664 -17.699   1.997  1.00 15.120          O  
ATOM   3056  CB  TYR A 199       2.553 -20.757   1.810  1.00 20.470          C  
ATOM   3057  CG  TYR A 199       1.080 -20.866   1.478  1.00 20.470          C  
ATOM   3058  CD1 TYR A 199       0.689 -21.590   0.370  1.00 20.470          C  
ATOM   3059  CD2 TYR A 199       0.123 -20.240   2.269  1.00 20.470          C  
ATOM   3060  CE1 TYR A 199      -0.640 -21.697   0.047  1.00 20.470          C  
ATOM   3061  CE2 TYR A 199      -1.213 -20.353   1.942  1.00 20.470          C  
ATOM   3062  CZ  TYR A 199      -1.593 -21.080   0.836  1.00 20.470          C  
ATOM   3063  OH  TYR A 199      -2.925 -21.200   0.507  1.00 20.470          O  
ATOM   3064  H   TYR A 199       4.959 -19.236   2.158  1.00 17.090          H  
ATOM   3065  HA  TYR A 199       3.203 -20.096  -0.116  1.00 17.720          H  
ATOM   3066 1HB  TYR A 199       3.007 -21.744   1.703  1.00 24.560          H  
ATOM   3067 2HB  TYR A 199       2.652 -20.456   2.853  1.00 24.560          H  
ATOM   3068  HD1 TYR A 199       1.439 -22.078  -0.252  1.00 24.560          H  
ATOM   3069  HD2 TYR A 199       0.427 -19.663   3.145  1.00 24.560          H  
ATOM   3070  HE1 TYR A 199      -0.942 -22.269  -0.829  1.00 24.560          H  
ATOM   3071  HE2 TYR A 199      -1.969 -19.874   2.553  1.00 24.560          H  
ATOM   3072  HH  TYR A 199      -3.012 -21.760  -0.270  1.00 24.560          H  
ATOM   3073  N   LEU A 200       1.847 -18.079  -0.061  1.00 14.450          N  
ATOM   3074  CA  LEU A 200       1.074 -16.851  -0.078  1.00 14.620          C  
ATOM   3075  C   LEU A 200      -0.416 -17.148   0.069  1.00 15.330          C  
ATOM   3076  O   LEU A 200      -0.999 -17.886  -0.728  1.00 15.410          O  
ATOM   3077  CB  LEU A 200       1.410 -16.061  -1.351  1.00 20.400          C  
ATOM   3078  CG  LEU A 200       0.625 -14.771  -1.634  1.00 20.400          C  
ATOM   3079  CD1 LEU A 200       0.835 -13.772  -0.574  1.00 20.400          C  
ATOM   3080  CD2 LEU A 200       1.120 -14.219  -2.975  1.00 20.400          C  
ATOM   3081  H   LEU A 200       1.818 -18.695  -0.864  1.00 17.340          H  
ATOM   3082  HA  LEU A 200       1.373 -16.250   0.777  1.00 17.540          H  
ATOM   3083 1HB  LEU A 200       2.464 -15.793  -1.308  1.00 24.480          H  
ATOM   3084 2HB  LEU A 200       1.262 -16.723  -2.207  1.00 24.480          H  
ATOM   3085  HG  LEU A 200      -0.421 -14.975  -1.663  1.00 24.480          H  
ATOM   3086 1HD1 LEU A 200       0.301 -12.884  -0.796  1.00 24.480          H  
ATOM   3087 2HD1 LEU A 200       0.484 -14.159   0.339  1.00 24.480          H  
ATOM   3088 3HD1 LEU A 200       1.858 -13.553  -0.502  1.00 24.480          H  
ATOM   3089 1HD2 LEU A 200       0.588 -13.314  -3.225  1.00 24.480          H  
ATOM   3090 2HD2 LEU A 200       2.184 -14.001  -2.908  1.00 24.480          H  
ATOM   3091 3HD2 LEU A 200       0.961 -14.954  -3.758  1.00 24.480          H  
ATOM   3092  N   SER A 201      -1.007 -16.600   1.129  1.00 15.970          N  
ATOM   3093  CA  SER A 201      -2.414 -16.800   1.454  1.00 16.750          C  
ATOM   3094  C   SER A 201      -3.238 -15.678   0.853  1.00 16.810          C  
ATOM   3095  O   SER A 201      -2.894 -14.497   1.006  1.00 16.320          O  
ATOM   3096  CB  SER A 201      -2.628 -16.869   2.945  1.00 23.140          C  
ATOM   3097  OG  SER A 201      -3.993 -16.953   3.250  1.00 23.140          O  
ATOM   3098  H   SER A 201      -0.447 -15.985   1.726  1.00 19.160          H  
ATOM   3099  HA  SER A 201      -2.744 -17.744   1.017  1.00 20.100          H  
ATOM   3100 1HB  SER A 201      -2.103 -17.724   3.355  1.00 27.770          H  
ATOM   3101 2HB  SER A 201      -2.212 -15.997   3.392  1.00 27.770          H  
ATOM   3102  HG  SER A 201      -4.048 -16.983   4.208  1.00 27.770          H  
ATOM   3103  N   LEU A 202      -4.344 -16.049   0.178  1.00 17.530          N  
ATOM   3104  CA  LEU A 202      -5.230 -15.111  -0.532  1.00 17.800          C  
ATOM   3105  C   LEU A 202      -4.451 -14.453  -1.671  1.00 18.050          C  
ATOM   3106  O   LEU A 202      -4.645 -13.283  -1.978  1.00 18.260          O  
ATOM   3107  CB  LEU A 202      -5.721 -13.985   0.394  1.00 24.810          C  
ATOM   3108  CG  LEU A 202      -6.451 -14.327   1.709  1.00 24.810          C  
ATOM   3109  CD1 LEU A 202      -6.594 -13.019   2.490  1.00 24.810          C  
ATOM   3110  CD2 LEU A 202      -7.836 -14.929   1.424  1.00 24.810          C  
ATOM   3111  H   LEU A 202      -4.558 -17.036   0.148  1.00 21.040          H  
ATOM   3112  HA  LEU A 202      -6.073 -15.656  -0.954  1.00 21.360          H  
ATOM   3113 1HB  LEU A 202      -4.918 -13.370   0.630  1.00 29.770          H  
ATOM   3114 2HB  LEU A 202      -6.412 -13.372  -0.187  1.00 29.770          H  
ATOM   3115  HG  LEU A 202      -5.858 -15.026   2.298  1.00 29.770          H  
ATOM   3116 1HD1 LEU A 202      -7.099 -13.199   3.444  1.00 29.770          H  
ATOM   3117 2HD1 LEU A 202      -5.608 -12.631   2.664  1.00 29.770          H  
ATOM   3118 3HD1 LEU A 202      -7.153 -12.308   1.898  1.00 29.770          H  
ATOM   3119 1HD2 LEU A 202      -8.344 -15.139   2.373  1.00 29.770          H  
ATOM   3120 2HD2 LEU A 202      -8.430 -14.221   0.846  1.00 29.770          H  
ATOM   3121 3HD2 LEU A 202      -7.726 -15.855   0.864  1.00 29.770          H  
ATOM   3122  N   GLN A 203      -3.565 -15.210  -2.297  1.00 18.160          N  
ATOM   3123  CA  GLN A 203      -2.722 -14.685  -3.359  1.00 18.570          C  
ATOM   3124  C   GLN A 203      -3.448 -14.045  -4.524  1.00 18.520          C  
ATOM   3125  O   GLN A 203      -4.440 -14.578  -5.028  1.00 18.790          O  
ATOM   3126  CB  GLN A 203      -1.852 -15.806  -3.937  1.00 25.830          C  
ATOM   3127  CG  GLN A 203      -2.578 -16.867  -4.706  1.00 25.830          C  
ATOM   3128  CD  GLN A 203      -1.640 -17.943  -5.164  1.00 25.830          C  
ATOM   3129  OE1 GLN A 203      -0.418 -17.825  -5.008  1.00 25.830          O  
ATOM   3130  NE2 GLN A 203      -2.191 -19.009  -5.737  1.00 25.830          N  
ATOM   3131  H   GLN A 203      -3.469 -16.177  -2.022  1.00 21.790          H  
ATOM   3132  HA  GLN A 203      -2.078 -13.920  -2.926  1.00 22.280          H  
ATOM   3133 1HB  GLN A 203      -1.129 -15.370  -4.622  1.00 31.000          H  
ATOM   3134 2HB  GLN A 203      -1.316 -16.315  -3.149  1.00 31.000          H  
ATOM   3135 1HG  GLN A 203      -3.361 -17.306  -4.089  1.00 31.000          H  
ATOM   3136 2HG  GLN A 203      -2.998 -16.427  -5.590  1.00 31.000          H  
ATOM   3137 1HE2 GLN A 203      -1.610 -19.756  -6.064  1.00 31.000          H  
ATOM   3138 2HE2 GLN A 203      -3.185 -19.067  -5.838  1.00 31.000          H  
ATOM   3139  N   GLN A 204      -2.882 -12.936  -4.995  1.00 18.300          N  
ATOM   3140  CA  GLN A 204      -3.336 -12.244  -6.194  1.00 18.370          C  
ATOM   3141  C   GLN A 204      -3.160 -13.128  -7.412  1.00 18.440          C  
ATOM   3142  O   GLN A 204      -2.155 -13.838  -7.527  1.00 18.250          O  
ATOM   3143  CB  GLN A 204      -2.534 -10.953  -6.406  1.00 25.690          C  
ATOM   3144  CG  GLN A 204      -0.987 -11.144  -6.597  1.00 25.690          C  
ATOM   3145  CD  GLN A 204      -0.512 -11.465  -8.037  1.00 25.690          C  
ATOM   3146  OE1 GLN A 204      -1.151 -11.138  -9.032  1.00 25.690          O  
ATOM   3147  NE2 GLN A 204       0.647 -12.115  -8.127  1.00 25.690          N  
ATOM   3148  H   GLN A 204      -2.122 -12.513  -4.456  1.00 21.960          H  
ATOM   3149  HA  GLN A 204      -4.396 -12.005  -6.088  1.00 22.040          H  
ATOM   3150 1HB  GLN A 204      -2.920 -10.425  -7.276  1.00 30.830          H  
ATOM   3151 2HB  GLN A 204      -2.665 -10.311  -5.539  1.00 30.830          H  
ATOM   3152 1HG  GLN A 204      -0.499 -10.223  -6.288  1.00 30.830          H  
ATOM   3153 2HG  GLN A 204      -0.659 -11.963  -5.961  1.00 30.830          H  
ATOM   3154 1HE2 GLN A 204       1.019 -12.356  -9.021  1.00 30.830          H  
ATOM   3155 2HE2 GLN A 204       1.140 -12.369  -7.296  1.00 30.830          H  
ATOM   3156  N   ILE A 205      -4.113 -13.085  -8.334  1.00 18.840          N  
ATOM   3157  CA  ILE A 205      -3.965 -13.842  -9.556  1.00 19.040          C  
ATOM   3158  C   ILE A 205      -3.803 -12.870 -10.719  1.00 18.790          C  
ATOM   3159  O   ILE A 205      -4.644 -11.997 -10.951  1.00 18.930          O  
ATOM   3160  CB  ILE A 205      -5.163 -14.790  -9.764  1.00 26.580          C  
ATOM   3161  CG1 ILE A 205      -5.364 -15.728  -8.518  1.00 26.580          C  
ATOM   3162  CG2 ILE A 205      -4.989 -15.605 -11.050  1.00 26.580          C  
ATOM   3163  CD1 ILE A 205      -4.216 -16.673  -8.183  1.00 26.580          C  
ATOM   3164  H   ILE A 205      -4.939 -12.487  -8.217  1.00 22.610          H  
ATOM   3165  HA  ILE A 205      -3.056 -14.434  -9.503  1.00 22.850          H  
ATOM   3166  HB  ILE A 205      -6.041 -14.203  -9.831  1.00 31.890          H  
ATOM   3167 1HG1 ILE A 205      -5.540 -15.096  -7.642  1.00 31.890          H  
ATOM   3168 2HG1 ILE A 205      -6.255 -16.329  -8.686  1.00 31.890          H  
ATOM   3169 1HG2 ILE A 205      -5.849 -16.252 -11.194  1.00 31.890          H  
ATOM   3170 2HG2 ILE A 205      -4.898 -14.952 -11.880  1.00 31.890          H  
ATOM   3171 3HG2 ILE A 205      -4.090 -16.215 -10.993  1.00 31.890          H  
ATOM   3172 1HD1 ILE A 205      -4.490 -17.253  -7.306  1.00 31.890          H  
ATOM   3173 2HD1 ILE A 205      -4.028 -17.351  -9.008  1.00 31.890          H  
ATOM   3174 3HD1 ILE A 205      -3.314 -16.111  -7.968  1.00 31.890          H  
ATOM   3175  N   ASP A 206      -2.739 -13.060 -11.497  1.00 18.540          N  
ATOM   3176  CA  ASP A 206      -2.419 -12.168 -12.610  1.00 18.400          C  
ATOM   3177  C   ASP A 206      -3.534 -12.088 -13.643  1.00 18.720          C  
ATOM   3178  O   ASP A 206      -3.782 -11.028 -14.237  1.00 19.120          O  
ATOM   3179  CB  ASP A 206      -1.154 -12.694 -13.287  1.00 25.820          C  
ATOM   3180  CG  ASP A 206      -1.312 -14.185 -13.793  1.00 25.820          C  
ATOM   3181  OD1 ASP A 206      -2.304 -14.852 -13.439  1.00 25.820          O  
ATOM   3182  OD2 ASP A 206      -0.448 -14.632 -14.491  1.00 25.820          O  
ATOM   3183  H   ASP A 206      -2.118 -13.832 -11.281  1.00 22.250          H  
ATOM   3184  HA  ASP A 206      -2.235 -11.171 -12.213  1.00 22.080          H  
ATOM   3185 1HB  ASP A 206      -0.908 -12.064 -14.136  1.00 30.980          H  
ATOM   3186 2HB  ASP A 206      -0.319 -12.637 -12.588  1.00 30.980          H  
ATOM   3187  N   THR A 207      -4.225 -13.200 -13.792  1.00 18.650          N  
ATOM   3188  CA  THR A 207      -5.327 -13.384 -14.704  1.00 19.090          C  
ATOM   3189  C   THR A 207      -6.631 -12.792 -14.166  1.00 19.320          C  
ATOM   3190  O   THR A 207      -7.286 -12.009 -14.847  1.00 19.410          O  
ATOM   3191  CB  THR A 207      -5.503 -14.892 -14.972  1.00 26.550          C  
ATOM   3192  OG1 THR A 207      -4.284 -15.413 -15.533  1.00 26.550          O  
ATOM   3193  CG2 THR A 207      -6.648 -15.132 -15.945  1.00 26.550          C  
ATOM   3194  H   THR A 207      -3.848 -14.007 -13.299  1.00 22.380          H  
ATOM   3195  HA  THR A 207      -5.079 -12.885 -15.640  1.00 22.910          H  
ATOM   3196  HB  THR A 207      -5.713 -15.408 -14.045  1.00 31.860          H  
ATOM   3197  HG1 THR A 207      -3.542 -15.336 -14.863  1.00 31.860          H  
ATOM   3198 1HG2 THR A 207      -6.745 -16.201 -16.127  1.00 31.860          H  
ATOM   3199 2HG2 THR A 207      -7.583 -14.753 -15.535  1.00 31.860          H  
ATOM   3200 3HG2 THR A 207      -6.434 -14.623 -16.884  1.00 31.860          H  
ATOM   3201  N   GLN A 208      -7.016 -13.125 -12.932  1.00 19.520          N  
ATOM   3202  CA  GLN A 208      -8.306 -12.670 -12.395  1.00 19.920          C  
ATOM   3203  C   GLN A 208      -8.390 -11.159 -12.274  1.00 20.050          C  
ATOM   3204  O   GLN A 208      -9.446 -10.554 -12.485  1.00 20.250          O  
ATOM   3205  CB  GLN A 208      -8.563 -13.206 -10.997  1.00 27.730          C  
ATOM   3206  CG  GLN A 208      -8.820 -14.657 -10.853  1.00 27.730          C  
ATOM   3207  CD  GLN A 208      -8.984 -15.026  -9.361  1.00 27.730          C  
ATOM   3208  OE1 GLN A 208      -8.658 -14.237  -8.439  1.00 27.730          O  
ATOM   3209  NE2 GLN A 208      -9.487 -16.232  -9.118  1.00 27.730          N  
ATOM   3210  H   GLN A 208      -6.419 -13.723 -12.384  1.00 23.420          H  
ATOM   3211  HA  GLN A 208      -9.095 -13.007 -13.064  1.00 23.900          H  
ATOM   3212 1HB  GLN A 208      -7.721 -12.950 -10.386  1.00 33.270          H  
ATOM   3213 2HB  GLN A 208      -9.425 -12.689 -10.585  1.00 33.270          H  
ATOM   3214 1HG  GLN A 208      -9.745 -14.905 -11.373  1.00 33.270          H  
ATOM   3215 2HG  GLN A 208      -7.997 -15.218 -11.272  1.00 33.270          H  
ATOM   3216 1HE2 GLN A 208      -9.622 -16.540  -8.174  1.00 33.270          H  
ATOM   3217 2HE2 GLN A 208      -9.736 -16.838  -9.876  1.00 33.270          H  
ATOM   3218  N   GLN A 209      -7.279 -10.546 -11.902  1.00 20.070          N  
ATOM   3219  CA  GLN A 209      -7.228  -9.115 -11.706  1.00 20.270          C  
ATOM   3220  C   GLN A 209      -6.592  -8.432 -12.929  1.00 19.600          C  
ATOM   3221  O   GLN A 209      -6.269  -7.240 -12.931  1.00 19.760          O  
ATOM   3222  CB  GLN A 209      -6.515  -8.800 -10.393  1.00 28.300          C  
ATOM   3223  CG  GLN A 209      -7.317  -9.113  -9.085  1.00 28.300          C  
ATOM   3224  CD  GLN A 209      -7.237 -10.578  -8.631  1.00 28.300          C  
ATOM   3225  OE1 GLN A 209      -6.126 -11.105  -8.471  1.00 28.300          O  
ATOM   3226  NE2 GLN A 209      -8.388 -11.217  -8.428  1.00 28.300          N  
ATOM   3227  H   GLN A 209      -6.429 -11.095 -11.711  1.00 24.080          H  
ATOM   3228  HA  GLN A 209      -8.246  -8.740 -11.615  1.00 24.320          H  
ATOM   3229 1HB  GLN A 209      -5.626  -9.402 -10.345  1.00 33.960          H  
ATOM   3230 2HB  GLN A 209      -6.239  -7.790 -10.386  1.00 33.960          H  
ATOM   3231 1HG  GLN A 209      -6.927  -8.486  -8.283  1.00 33.960          H  
ATOM   3232 2HG  GLN A 209      -8.366  -8.876  -9.264  1.00 33.960          H  
ATOM   3233 1HE2 GLN A 209      -8.400 -12.214  -8.166  1.00 33.960          H  
ATOM   3234 2HE2 GLN A 209      -9.251 -10.733  -8.571  1.00 33.960          H  
ATOM   3235  N   GLY A 210      -6.473  -9.183 -14.030  1.00 18.950          N  
ATOM   3236  CA  GLY A 210      -5.875  -8.699 -15.266  1.00 18.370          C  
ATOM   3237  C   GLY A 210      -6.906  -7.938 -16.077  1.00 18.570          C  
ATOM   3238  O   GLY A 210      -6.633  -7.457 -17.177  1.00 18.460          O  
ATOM   3239  H   GLY A 210      -6.789 -10.155 -14.033  1.00 22.740          H  
ATOM   3240 1HA  GLY A 210      -5.022  -8.058 -15.040  1.00 22.040          H  
ATOM   3241 2HA  GLY A 210      -5.503  -9.549 -15.838  1.00 22.040          H  
ATOM   3242  N   ASN A 211      -8.091  -7.822 -15.494  1.00 18.980          N  
ATOM   3243  CA  ASN A 211      -9.249  -7.176 -16.062  1.00 19.340          C  
ATOM   3244  C   ASN A 211      -9.324  -5.732 -15.578  1.00 19.530          C  
ATOM   3245  O   ASN A 211     -10.305  -5.031 -15.830  1.00 20.110          O  
ATOM   3246  CB  ASN A 211     -10.476  -7.952 -15.616  1.00 26.930          C  
ATOM   3247  CG  ASN A 211     -10.498  -9.350 -16.194  1.00 26.930          C  
ATOM   3248  OD1 ASN A 211     -10.782  -9.533 -17.379  1.00 26.930          O  
ATOM   3249  ND2 ASN A 211     -10.198 -10.341 -15.383  1.00 26.930          N  
ATOM   3250  H   ASN A 211      -8.200  -8.266 -14.593  1.00 22.780          H  
ATOM   3251  HA  ASN A 211      -9.173  -7.171 -17.149  1.00 23.210          H  
ATOM   3252 1HB  ASN A 211     -10.479  -8.023 -14.524  1.00 32.320          H  
ATOM   3253 2HB  ASN A 211     -11.378  -7.422 -15.919  1.00 32.320          H  
ATOM   3254 1HD2 ASN A 211     -10.191 -11.280 -15.722  1.00 32.320          H  
ATOM   3255 2HD2 ASN A 211      -9.972 -10.187 -14.401  1.00 32.320          H  
ATOM   3256  N   TYR A 212      -8.275  -5.285 -14.888  1.00 19.130          N  
ATOM   3257  CA  TYR A 212      -8.189  -3.925 -14.389  1.00 19.390          C  
ATOM   3258  C   TYR A 212      -7.544  -2.994 -15.417  1.00 19.690          C  
ATOM   3259  O   TYR A 212      -6.517  -3.319 -16.008  1.00 19.590          O  
ATOM   3260  CB  TYR A 212      -7.422  -3.961 -13.087  1.00 27.040          C  
ATOM   3261  CG  TYR A 212      -8.176  -4.675 -11.930  1.00 27.040          C  
ATOM   3262  CD1 TYR A 212      -7.449  -5.209 -10.908  1.00 27.040          C  
ATOM   3263  CD2 TYR A 212      -9.582  -4.773 -11.881  1.00 27.040          C  
ATOM   3264  CE1 TYR A 212      -8.078  -5.804  -9.841  1.00 27.040          C  
ATOM   3265  CE2 TYR A 212     -10.190  -5.376 -10.816  1.00 27.040          C  
ATOM   3266  CZ  TYR A 212      -9.443  -5.885  -9.798  1.00 27.040          C  
ATOM   3267  OH  TYR A 212     -10.059  -6.465  -8.713  1.00 27.040          O  
ATOM   3268  H   TYR A 212      -7.508  -5.925 -14.658  1.00 22.960          H  
ATOM   3269  HA  TYR A 212      -9.186  -3.535 -14.229  1.00 23.270          H  
ATOM   3270 1HB  TYR A 212      -6.478  -4.487 -13.247  1.00 32.450          H  
ATOM   3271 2HB  TYR A 212      -7.172  -2.950 -12.783  1.00 32.450          H  
ATOM   3272  HD1 TYR A 212      -6.365  -5.142 -10.934  1.00 32.450          H  
ATOM   3273  HD2 TYR A 212     -10.215  -4.373 -12.655  1.00 32.450          H  
ATOM   3274  HE1 TYR A 212      -7.486  -6.204  -9.023  1.00 32.450          H  
ATOM   3275  HE2 TYR A 212     -11.275  -5.438 -10.776  1.00 32.450          H  
ATOM   3276  HH  TYR A 212     -11.008  -6.333  -8.777  1.00 32.450          H  
ATOM   3277  N   GLU A 213      -8.145  -1.820 -15.608  1.00 20.160          N  
ATOM   3278  CA  GLU A 213      -7.699  -0.859 -16.617  1.00 20.610          C  
ATOM   3279  C   GLU A 213      -6.478  -0.015 -16.220  1.00 20.800          C  
ATOM   3280  O   GLU A 213      -6.266   0.235 -15.040  1.00 20.870          O  
ATOM   3281  CB  GLU A 213      -8.874   0.070 -16.956  1.00 28.670          C  
ATOM   3282  CG  GLU A 213     -10.062  -0.636 -17.615  1.00 28.670          C  
ATOM   3283  CD  GLU A 213     -11.189   0.288 -17.970  1.00 28.670          C  
ATOM   3284  OE1 GLU A 213     -11.098   1.448 -17.656  1.00 28.670          O  
ATOM   3285  OE2 GLU A 213     -12.145  -0.167 -18.552  1.00 28.670          O  
ATOM   3286  H   GLU A 213      -8.968  -1.600 -15.061  1.00 24.190          H  
ATOM   3287  HA  GLU A 213      -7.458  -1.439 -17.494  1.00 24.730          H  
ATOM   3288 1HB  GLU A 213      -9.238   0.532 -16.037  1.00 34.410          H  
ATOM   3289 2HB  GLU A 213      -8.545   0.876 -17.611  1.00 34.410          H  
ATOM   3290 1HG  GLU A 213      -9.726  -1.120 -18.511  1.00 34.410          H  
ATOM   3291 2HG  GLU A 213     -10.431  -1.410 -16.941  1.00 34.410          H  
ATOM   3292  N   PRO A 214      -5.647   0.407 -17.204  1.00 21.010          N  
ATOM   3293  CA  PRO A 214      -4.517   1.315 -17.080  1.00 21.370          C  
ATOM   3294  C   PRO A 214      -5.011   2.745 -16.936  1.00 21.880          C  
ATOM   3295  O   PRO A 214      -6.140   3.033 -17.340  1.00 22.080          O  
ATOM   3296  CB  PRO A 214      -3.775   1.110 -18.403  1.00 32.050          C  
ATOM   3297  CG  PRO A 214      -4.844   0.736 -19.385  1.00 32.050          C  
ATOM   3298  CD  PRO A 214      -5.826  -0.096 -18.589  1.00 32.050          C  
ATOM   3299  HA  PRO A 214      -3.914   1.021 -16.216  1.00 25.640          H  
ATOM   3300 1HB  PRO A 214      -3.237   2.032 -18.662  1.00 38.470          H  
ATOM   3301 2HB  PRO A 214      -3.007   0.319 -18.285  1.00 38.470          H  
ATOM   3302 1HG  PRO A 214      -5.301   1.644 -19.808  1.00 38.470          H  
ATOM   3303 2HG  PRO A 214      -4.397   0.177 -20.223  1.00 38.470          H  
ATOM   3304 1HD  PRO A 214      -6.832   0.096 -18.978  1.00 38.470          H  
ATOM   3305 2HD  PRO A 214      -5.528  -1.147 -18.648  1.00 38.470          H  
ATOM   3306  N   THR A 215      -4.164   3.656 -16.453  1.00 22.190          N  
ATOM   3307  CA  THR A 215      -4.605   5.051 -16.372  1.00 22.800          C  
ATOM   3308  C   THR A 215      -3.744   6.023 -17.176  1.00 22.210          C  
ATOM   3309  O   THR A 215      -2.596   5.739 -17.547  1.00 22.000          O  
ATOM   3310  CB  THR A 215      -4.649   5.547 -14.905  1.00 31.680          C  
ATOM   3311  OG1 THR A 215      -3.310   5.618 -14.350  1.00 31.680          O  
ATOM   3312  CG2 THR A 215      -5.487   4.566 -14.067  1.00 31.680          C  
ATOM   3313  H   THR A 215      -3.235   3.360 -16.114  1.00 26.630          H  
ATOM   3314  HA  THR A 215      -5.616   5.112 -16.770  1.00 27.360          H  
ATOM   3315  HB  THR A 215      -5.102   6.539 -14.869  1.00 38.010          H  
ATOM   3316  HG1 THR A 215      -3.369   6.049 -13.484  1.00 38.010          H  
ATOM   3317 1HG2 THR A 215      -5.532   4.914 -13.037  1.00 38.010          H  
ATOM   3318 2HG2 THR A 215      -6.493   4.510 -14.476  1.00 38.010          H  
ATOM   3319 3HG2 THR A 215      -5.035   3.573 -14.087  1.00 38.010          H  
ATOM   3320  N   THR A 216      -4.317   7.210 -17.405  1.00 22.050          N  
ATOM   3321  CA  THR A 216      -3.669   8.302 -18.119  1.00 21.600          C  
ATOM   3322  C   THR A 216      -2.414   8.749 -17.413  1.00 21.530          C  
ATOM   3323  O   THR A 216      -1.384   9.001 -18.049  1.00 20.940          O  
ATOM   3324  CB  THR A 216      -4.616   9.515 -18.260  1.00 30.420          C  
ATOM   3325  OG1 THR A 216      -5.778   9.135 -19.018  1.00 30.420          O  
ATOM   3326  CG2 THR A 216      -3.890  10.656 -18.983  1.00 30.420          C  
ATOM   3327  H   THR A 216      -5.261   7.365 -17.079  1.00 26.460          H  
ATOM   3328  HA  THR A 216      -3.395   7.953 -19.114  1.00 25.920          H  
ATOM   3329  HB  THR A 216      -4.932   9.853 -17.268  1.00 36.500          H  
ATOM   3330  HG1 THR A 216      -6.432   9.840 -18.972  1.00 36.500          H  
ATOM   3331 1HG2 THR A 216      -4.566  11.502 -19.084  1.00 36.500          H  
ATOM   3332 2HG2 THR A 216      -3.016  10.969 -18.416  1.00 36.500          H  
ATOM   3333 3HG2 THR A 216      -3.578  10.320 -19.970  1.00 36.500          H  
ATOM   3334  N   GLU A 217      -2.494   8.861 -16.096  1.00 22.230          N  
ATOM   3335  CA  GLU A 217      -1.352   9.312 -15.352  1.00 22.360          C  
ATOM   3336  C   GLU A 217      -0.259   8.268 -15.446  1.00 21.360          C  
ATOM   3337  O   GLU A 217       0.869   8.598 -15.785  1.00 21.120          O  
ATOM   3338  CB  GLU A 217      -1.759   9.560 -13.901  1.00 31.250          C  
ATOM   3339  CG  GLU A 217      -2.754  10.724 -13.742  1.00 31.250          C  
ATOM   3340  CD  GLU A 217      -4.171  10.328 -14.128  1.00 31.250          C  
ATOM   3341  OE1 GLU A 217      -4.400   9.147 -14.321  1.00 31.250          O  
ATOM   3342  OE2 GLU A 217      -5.004  11.188 -14.250  1.00 31.250          O  
ATOM   3343  H   GLU A 217      -3.368   8.647 -15.615  1.00 26.680          H  
ATOM   3344  HA  GLU A 217      -0.989  10.241 -15.785  1.00 26.830          H  
ATOM   3345 1HB  GLU A 217      -2.210   8.660 -13.487  1.00 37.500          H  
ATOM   3346 2HB  GLU A 217      -0.872   9.787 -13.309  1.00 37.500          H  
ATOM   3347 1HG  GLU A 217      -2.750  11.061 -12.707  1.00 37.500          H  
ATOM   3348 2HG  GLU A 217      -2.430  11.554 -14.370  1.00 37.500          H  
ATOM   3349  N   ALA A 218      -0.575   6.979 -15.300  1.00 20.860          N  
ATOM   3350  CA  ALA A 218       0.507   6.000 -15.354  1.00 19.950          C  
ATOM   3351  C   ALA A 218       1.246   6.070 -16.686  1.00 19.450          C  
ATOM   3352  O   ALA A 218       2.481   5.972 -16.718  1.00 19.010          O  
ATOM   3353  CB  ALA A 218      -0.040   4.612 -15.161  1.00 28.290          C  
ATOM   3354  H   ALA A 218      -1.528   6.679 -15.085  1.00 25.030          H  
ATOM   3355  HA  ALA A 218       1.208   6.219 -14.555  1.00 23.940          H  
ATOM   3356 1HB  ALA A 218       0.773   3.886 -15.189  1.00 33.950          H  
ATOM   3357 2HB  ALA A 218      -0.556   4.541 -14.208  1.00 33.950          H  
ATOM   3358 3HB  ALA A 218      -0.744   4.395 -15.968  1.00 33.950          H  
ATOM   3359  N   TYR A 219       0.497   6.284 -17.770  1.00 19.650          N  
ATOM   3360  CA  TYR A 219       1.041   6.397 -19.113  1.00 19.300          C  
ATOM   3361  C   TYR A 219       2.059   7.550 -19.175  1.00 19.530          C  
ATOM   3362  O   TYR A 219       3.223   7.355 -19.590  1.00 19.080          O  
ATOM   3363  CB  TYR A 219      -0.145   6.555 -20.070  1.00 27.160          C  
ATOM   3364  CG  TYR A 219       0.107   6.666 -21.543  1.00 27.160          C  
ATOM   3365  CD1 TYR A 219       0.379   5.526 -22.286  1.00 27.160          C  
ATOM   3366  CD2 TYR A 219      -0.004   7.897 -22.170  1.00 27.160          C  
ATOM   3367  CE1 TYR A 219       0.536   5.607 -23.650  1.00 27.160          C  
ATOM   3368  CE2 TYR A 219       0.157   7.986 -23.538  1.00 27.160          C  
ATOM   3369  CZ  TYR A 219       0.421   6.849 -24.282  1.00 27.160          C  
ATOM   3370  OH  TYR A 219       0.577   6.943 -25.649  1.00 27.160          O  
ATOM   3371  H   TYR A 219      -0.522   6.303 -17.653  1.00 23.580          H  
ATOM   3372  HA  TYR A 219       1.557   5.490 -19.357  1.00 23.160          H  
ATOM   3373 1HB  TYR A 219      -0.817   5.707 -19.913  1.00 32.590          H  
ATOM   3374 2HB  TYR A 219      -0.698   7.432 -19.781  1.00 32.590          H  
ATOM   3375  HD1 TYR A 219       0.462   4.568 -21.798  1.00 32.590          H  
ATOM   3376  HD2 TYR A 219      -0.228   8.792 -21.585  1.00 32.590          H  
ATOM   3377  HE1 TYR A 219       0.746   4.707 -24.228  1.00 32.590          H  
ATOM   3378  HE2 TYR A 219       0.067   8.949 -24.034  1.00 32.590          H  
ATOM   3379  HH  TYR A 219       0.837   6.085 -26.002  1.00 32.590          H  
ATOM   3380  N   ASN A 220       1.620   8.737 -18.715  1.00 20.330          N  
ATOM   3381  CA  ASN A 220       2.438   9.955 -18.707  1.00 20.740          C  
ATOM   3382  C   ASN A 220       3.635   9.856 -17.748  1.00 20.370          C  
ATOM   3383  O   ASN A 220       4.709  10.410 -18.009  1.00 20.410          O  
ATOM   3384  CB  ASN A 220       1.566  11.136 -18.354  1.00 28.870          C  
ATOM   3385  CG  ASN A 220       0.623  11.506 -19.471  1.00 28.870          C  
ATOM   3386  OD1 ASN A 220       0.835  11.171 -20.643  1.00 28.870          O  
ATOM   3387  ND2 ASN A 220      -0.425  12.201 -19.125  1.00 28.870          N  
ATOM   3388  H   ASN A 220       0.644   8.792 -18.391  1.00 24.400          H  
ATOM   3389  HA  ASN A 220       2.834  10.101 -19.710  1.00 24.890          H  
ATOM   3390 1HB  ASN A 220       0.977  10.892 -17.466  1.00 34.650          H  
ATOM   3391 2HB  ASN A 220       2.189  11.994 -18.113  1.00 34.650          H  
ATOM   3392 1HD2 ASN A 220      -1.089  12.479 -19.818  1.00 34.650          H  
ATOM   3393 2HD2 ASN A 220      -0.569  12.452 -18.168  1.00 34.650          H  
ATOM   3394  N   VAL A 221       3.450   9.151 -16.650  1.00 20.130          N  
ATOM   3395  CA  VAL A 221       4.507   8.943 -15.688  1.00 19.850          C  
ATOM   3396  C   VAL A 221       5.608   8.105 -16.351  1.00 18.970          C  
ATOM   3397  O   VAL A 221       6.781   8.497 -16.360  1.00 18.930          O  
ATOM   3398  CB  VAL A 221       3.890   8.325 -14.404  1.00 27.900          C  
ATOM   3399  CG1 VAL A 221       4.906   7.868 -13.455  1.00 27.900          C  
ATOM   3400  CG2 VAL A 221       3.052   9.415 -13.678  1.00 27.900          C  
ATOM   3401  H   VAL A 221       2.519   8.776 -16.472  1.00 24.160          H  
ATOM   3402  HA  VAL A 221       4.925   9.907 -15.425  1.00 23.820          H  
ATOM   3403  HB  VAL A 221       3.272   7.483 -14.685  1.00 33.480          H  
ATOM   3404 1HG1 VAL A 221       4.419   7.449 -12.575  1.00 33.480          H  
ATOM   3405 2HG1 VAL A 221       5.508   7.105 -13.928  1.00 33.480          H  
ATOM   3406 3HG1 VAL A 221       5.515   8.716 -13.167  1.00 33.480          H  
ATOM   3407 1HG2 VAL A 221       2.599   8.987 -12.781  1.00 33.480          H  
ATOM   3408 2HG2 VAL A 221       3.704  10.242 -13.396  1.00 33.480          H  
ATOM   3409 3HG2 VAL A 221       2.277   9.791 -14.326  1.00 33.480          H  
ATOM   3410  N   GLY A 222       5.206   7.021 -17.025  1.00 18.370          N  
ATOM   3411  CA  GLY A 222       6.133   6.168 -17.760  1.00 17.610          C  
ATOM   3412  C   GLY A 222       6.886   6.992 -18.815  1.00 17.060          C  
ATOM   3413  O   GLY A 222       8.063   6.748 -19.074  1.00 16.970          O  
ATOM   3414  H   GLY A 222       4.217   6.757 -16.977  1.00 22.040          H  
ATOM   3415 1HA  GLY A 222       6.838   5.708 -17.067  1.00 21.130          H  
ATOM   3416 2HA  GLY A 222       5.576   5.364 -18.239  1.00 21.130          H  
ATOM   3417  N   ALA A 223       6.208   7.985 -19.406  1.00 16.840          N  
ATOM   3418  CA  ALA A 223       6.833   8.873 -20.385  1.00 16.450          C  
ATOM   3419  C   ALA A 223       8.007   9.672 -19.783  1.00 16.600          C  
ATOM   3420  O   ALA A 223       8.942   9.993 -20.511  1.00 16.290          O  
ATOM   3421  CB  ALA A 223       5.819   9.835 -20.973  1.00 23.190          C  
ATOM   3422  H   ALA A 223       5.207   8.062 -19.203  1.00 20.210          H  
ATOM   3423  HA  ALA A 223       7.226   8.253 -21.188  1.00 19.740          H  
ATOM   3424 1HB  ALA A 223       6.305  10.444 -21.729  1.00 27.820          H  
ATOM   3425 2HB  ALA A 223       5.013   9.283 -21.416  1.00 27.820          H  
ATOM   3426 3HB  ALA A 223       5.430  10.473 -20.215  1.00 27.820          H  
ATOM   3427  N   MET A 224       7.946  10.040 -18.479  1.00 17.220          N  
ATOM   3428  CA  MET A 224       9.062  10.775 -17.846  1.00 17.580          C  
ATOM   3429  C   MET A 224      10.312   9.902 -17.752  1.00 17.610          C  
ATOM   3430  O   MET A 224      11.441  10.382 -17.852  1.00 17.710          O  
ATOM   3431  CB  MET A 224       8.715  11.235 -16.433  1.00 24.470          C  
ATOM   3432  CG  MET A 224       7.714  12.352 -16.322  1.00 24.470          C  
ATOM   3433  SD  MET A 224       7.599  12.965 -14.611  1.00 24.470          S  
ATOM   3434  CE  MET A 224       6.581  11.724 -13.822  1.00 24.470          C  
ATOM   3435  H   MET A 224       7.121   9.791 -17.919  1.00 20.660          H  
ATOM   3436  HA  MET A 224       9.301  11.639 -18.460  1.00 21.100          H  
ATOM   3437 1HB  MET A 224       8.321  10.387 -15.882  1.00 29.360          H  
ATOM   3438 2HB  MET A 224       9.627  11.549 -15.927  1.00 29.360          H  
ATOM   3439 1HG  MET A 224       8.002  13.173 -16.974  1.00 29.360          H  
ATOM   3440 2HG  MET A 224       6.730  11.987 -16.636  1.00 29.360          H  
ATOM   3441 1HE  MET A 224       6.449  11.973 -12.769  1.00 29.360          H  
ATOM   3442 2HE  MET A 224       5.611  11.707 -14.305  1.00 29.360          H  
ATOM   3443 3HE  MET A 224       7.048  10.745 -13.906  1.00 29.360          H  
ATOM   3444  N   LEU A 225      10.072   8.615 -17.523  1.00 17.640          N  
ATOM   3445  CA  LEU A 225      11.102   7.578 -17.419  1.00 17.790          C  
ATOM   3446  C   LEU A 225      11.763   7.212 -18.734  1.00 17.620          C  
ATOM   3447  O   LEU A 225      12.997   7.082 -18.834  1.00 17.890          O  
ATOM   3448  CB  LEU A 225      10.443   6.307 -16.900  1.00 24.850          C  
ATOM   3449  CG  LEU A 225      11.246   5.052 -16.842  1.00 24.850          C  
ATOM   3450  CD1 LEU A 225      12.381   5.221 -15.938  1.00 24.850          C  
ATOM   3451  CD2 LEU A 225      10.324   3.978 -16.415  1.00 24.850          C  
ATOM   3452  H   LEU A 225       9.083   8.356 -17.394  1.00 21.170          H  
ATOM   3453  HA  LEU A 225      11.857   7.932 -16.721  1.00 21.350          H  
ATOM   3454 1HB  LEU A 225      10.153   6.507 -15.909  1.00 29.820          H  
ATOM   3455 2HB  LEU A 225       9.570   6.096 -17.457  1.00 29.820          H  
ATOM   3456  HG  LEU A 225      11.647   4.797 -17.827  1.00 29.820          H  
ATOM   3457 1HD1 LEU A 225      12.943   4.309 -15.900  1.00 29.820          H  
ATOM   3458 2HD1 LEU A 225      13.028   6.012 -16.298  1.00 29.820          H  
ATOM   3459 3HD1 LEU A 225      12.021   5.472 -14.961  1.00 29.820          H  
ATOM   3460 1HD2 LEU A 225      10.845   3.058 -16.360  1.00 29.820          H  
ATOM   3461 2HD2 LEU A 225       9.916   4.215 -15.456  1.00 29.820          H  
ATOM   3462 3HD2 LEU A 225       9.512   3.892 -17.138  1.00 29.820          H  
ATOM   3463  N   ASN A 226      10.915   6.954 -19.714  1.00 17.290          N  
ATOM   3464  CA  ASN A 226      11.306   6.454 -21.007  1.00 17.250          C  
ATOM   3465  C   ASN A 226      11.771   7.556 -21.966  1.00 17.300          C  
ATOM   3466  O   ASN A 226      11.855   8.735 -21.623  1.00 17.390          O  
ATOM   3467  CB  ASN A 226      10.150   5.651 -21.591  1.00 24.170          C  
ATOM   3468  CG  ASN A 226      10.580   4.520 -22.544  1.00 24.170          C  
ATOM   3469  OD1 ASN A 226      11.611   4.624 -23.202  1.00 24.170          O  
ATOM   3470  ND2 ASN A 226       9.834   3.492 -22.626  1.00 24.170          N  
ATOM   3471  H   ASN A 226       9.913   7.084 -19.539  1.00 20.750          H  
ATOM   3472  HA  ASN A 226      12.130   5.770 -20.857  1.00 20.700          H  
ATOM   3473 1HB  ASN A 226       9.555   5.224 -20.783  1.00 29.000          H  
ATOM   3474 2HB  ASN A 226       9.511   6.344 -22.126  1.00 29.000          H  
ATOM   3475 1HD2 ASN A 226      10.124   2.729 -23.231  1.00 29.000          H  
ATOM   3476 2HD2 ASN A 226       8.990   3.443 -22.092  1.00 29.000          H  
ATOM   3477  N   THR A 227      12.135   7.128 -23.158  1.00 17.370          N  
ATOM   3478  CA  THR A 227      12.586   7.946 -24.253  1.00 17.560          C  
ATOM   3479  C   THR A 227      11.614   7.726 -25.404  1.00 17.950          C  
ATOM   3480  O   THR A 227      10.784   8.578 -25.719  1.00 18.290          O  
ATOM   3481  CB  THR A 227      14.013   7.553 -24.687  1.00 24.510          C  
ATOM   3482  OG1 THR A 227      14.043   6.147 -25.029  1.00 24.510          O  
ATOM   3483  CG2 THR A 227      14.973   7.802 -23.541  1.00 24.510          C  
ATOM   3484  H   THR A 227      12.073   6.141 -23.328  1.00 20.840          H  
ATOM   3485  HA  THR A 227      12.558   8.996 -23.963  1.00 21.070          H  
ATOM   3486  HB  THR A 227      14.306   8.144 -25.556  1.00 29.410          H  
ATOM   3487  HG1 THR A 227      14.878   5.949 -25.483  1.00 29.410          H  
ATOM   3488 1HG2 THR A 227      15.981   7.522 -23.841  1.00 29.410          H  
ATOM   3489 2HG2 THR A 227      14.951   8.859 -23.275  1.00 29.410          H  
ATOM   3490 3HG2 THR A 227      14.678   7.213 -22.683  1.00 29.410          H  
ATOM   3491  N   ALA A 228      11.704   6.540 -26.001  1.00 18.010          N  
ATOM   3492  CA  ALA A 228      10.891   6.147 -27.146  1.00 18.520          C  
ATOM   3493  C   ALA A 228       9.377   6.184 -26.921  1.00 18.760          C  
ATOM   3494  O   ALA A 228       8.642   6.496 -27.861  1.00 18.840          O  
ATOM   3495  CB  ALA A 228      11.259   4.733 -27.558  1.00 25.720          C  
ATOM   3496  H   ALA A 228      12.432   5.922 -25.668  1.00 21.610          H  
ATOM   3497  HA  ALA A 228      11.124   6.831 -27.959  1.00 22.220          H  
ATOM   3498 1HB  ALA A 228      10.689   4.456 -28.442  1.00 30.870          H  
ATOM   3499 2HB  ALA A 228      12.322   4.687 -27.777  1.00 30.870          H  
ATOM   3500 3HB  ALA A 228      11.022   4.048 -26.741  1.00 30.870          H  
ATOM   3501  N   THR A 229       8.890   5.854 -25.724  1.00 18.990          N  
ATOM   3502  CA  THR A 229       7.435   5.837 -25.550  1.00 19.370          C  
ATOM   3503  C   THR A 229       6.899   5.943 -24.111  1.00 19.610          C  
ATOM   3504  O   THR A 229       7.544   5.475 -23.178  1.00 19.560          O  
ATOM   3505  CB  THR A 229       6.879   4.513 -26.134  1.00 26.970          C  
ATOM   3506  OG1 THR A 229       5.432   4.476 -26.022  1.00 26.970          O  
ATOM   3507  CG2 THR A 229       7.493   3.288 -25.436  1.00 26.970          C  
ATOM   3508  H   THR A 229       9.525   5.595 -24.982  1.00 22.790          H  
ATOM   3509  HA  THR A 229       7.059   6.643 -26.161  1.00 23.240          H  
ATOM   3510  HB  THR A 229       7.137   4.464 -27.188  1.00 32.360          H  
ATOM   3511  HG1 THR A 229       5.147   4.430 -25.064  1.00 32.360          H  
ATOM   3512 1HG2 THR A 229       7.092   2.384 -25.883  1.00 32.360          H  
ATOM   3513 2HG2 THR A 229       8.573   3.296 -25.546  1.00 32.360          H  
ATOM   3514 3HG2 THR A 229       7.240   3.308 -24.390  1.00 32.360          H  
ATOM   3515  N   PRO A 230       5.705   6.544 -23.916  1.00 20.000          N  
ATOM   3516  CA  PRO A 230       4.876   6.488 -22.720  1.00 20.350          C  
ATOM   3517  C   PRO A 230       4.514   5.034 -22.493  1.00 20.450          C  
ATOM   3518  O   PRO A 230       4.423   4.272 -23.467  1.00 20.430          O  
ATOM   3519  CB  PRO A 230       3.675   7.333 -23.092  1.00 30.530          C  
ATOM   3520  CG  PRO A 230       4.149   8.261 -24.179  1.00 30.530          C  
ATOM   3521  CD  PRO A 230       5.172   7.473 -24.949  1.00 30.530          C  
ATOM   3522  HA  PRO A 230       5.418   6.892 -21.858  1.00 24.420          H  
ATOM   3523 1HB  PRO A 230       2.933   6.676 -23.444  1.00 36.630          H  
ATOM   3524 2HB  PRO A 230       3.262   7.844 -22.209  1.00 36.630          H  
ATOM   3525 1HG  PRO A 230       3.289   8.556 -24.808  1.00 36.630          H  
ATOM   3526 2HG  PRO A 230       4.551   9.187 -23.752  1.00 36.630          H  
ATOM   3527 1HD  PRO A 230       4.701   6.928 -25.784  1.00 36.630          H  
ATOM   3528 2HD  PRO A 230       5.937   8.190 -25.282  1.00 36.630          H  
ATOM   3529  N   LEU A 231       4.295   4.635 -21.244  1.00 20.670          N  
ATOM   3530  CA  LEU A 231       4.025   3.219 -20.993  1.00 20.900          C  
ATOM   3531  C   LEU A 231       2.763   2.905 -20.218  1.00 21.470          C  
ATOM   3532  O   LEU A 231       2.532   3.443 -19.145  1.00 21.660          O  
ATOM   3533  CB  LEU A 231       5.190   2.651 -20.173  1.00 29.170          C  
ATOM   3534  CG  LEU A 231       6.591   2.729 -20.800  1.00 29.170          C  
ATOM   3535  CD1 LEU A 231       7.616   2.323 -19.753  1.00 29.170          C  
ATOM   3536  CD2 LEU A 231       6.677   1.809 -22.009  1.00 29.170          C  
ATOM   3537  H   LEU A 231       4.286   5.331 -20.495  1.00 24.800          H  
ATOM   3538  HA  LEU A 231       3.946   2.708 -21.950  1.00 25.080          H  
ATOM   3539 1HB  LEU A 231       5.228   3.189 -19.235  1.00 35.000          H  
ATOM   3540 2HB  LEU A 231       4.976   1.605 -19.951  1.00 35.000          H  
ATOM   3541  HG  LEU A 231       6.798   3.757 -21.112  1.00 35.000          H  
ATOM   3542 1HD1 LEU A 231       8.620   2.382 -20.178  1.00 35.000          H  
ATOM   3543 2HD1 LEU A 231       7.548   2.998 -18.895  1.00 35.000          H  
ATOM   3544 3HD1 LEU A 231       7.413   1.303 -19.433  1.00 35.000          H  
ATOM   3545 1HD2 LEU A 231       7.655   1.880 -22.430  1.00 35.000          H  
ATOM   3546 2HD2 LEU A 231       6.489   0.788 -21.710  1.00 35.000          H  
ATOM   3547 3HD2 LEU A 231       5.950   2.104 -22.764  1.00 35.000          H  
ATOM   3548  N   LYS A 232       2.026   1.917 -20.690  1.00 21.820          N  
ATOM   3549  CA  LYS A 232       0.828   1.441 -19.994  1.00 22.500          C  
ATOM   3550  C   LYS A 232       0.834  -0.074 -19.943  1.00 22.700          C  
ATOM   3551  O   LYS A 232       1.309  -0.724 -20.878  1.00 22.380          O  
ATOM   3552  CB  LYS A 232      -0.443   1.983 -20.646  1.00 31.230          C  
ATOM   3553  CG  LYS A 232      -0.647   1.605 -22.110  1.00 31.230          C  
ATOM   3554  CD  LYS A 232      -1.926   2.240 -22.660  1.00 31.230          C  
ATOM   3555  CE  LYS A 232      -2.173   1.848 -24.114  1.00 31.230          C  
ATOM   3556  NZ  LYS A 232      -3.429   2.458 -24.649  1.00 31.230          N  
ATOM   3557  H   LYS A 232       2.295   1.515 -21.579  1.00 26.180          H  
ATOM   3558  HA  LYS A 232       0.848   1.797 -18.960  1.00 27.000          H  
ATOM   3559 1HB  LYS A 232      -1.298   1.586 -20.101  1.00 37.470          H  
ATOM   3560 2HB  LYS A 232      -0.479   3.058 -20.537  1.00 37.470          H  
ATOM   3561 1HG  LYS A 232       0.207   1.943 -22.698  1.00 37.470          H  
ATOM   3562 2HG  LYS A 232      -0.723   0.519 -22.197  1.00 37.470          H  
ATOM   3563 1HD  LYS A 232      -2.774   1.913 -22.055  1.00 37.470          H  
ATOM   3564 2HD  LYS A 232      -1.853   3.326 -22.592  1.00 37.470          H  
ATOM   3565 1HE  LYS A 232      -1.332   2.185 -24.720  1.00 37.470          H  
ATOM   3566 2HE  LYS A 232      -2.249   0.764 -24.185  1.00 37.470          H  
ATOM   3567 1HZ  LYS A 232      -3.558   2.178 -25.612  1.00 37.470          H  
ATOM   3568 2HZ  LYS A 232      -4.217   2.144 -24.100  1.00 37.470          H  
ATOM   3569 3HZ  LYS A 232      -3.366   3.465 -24.599  1.00 37.470          H  
ATOM   3570  N   LEU A 233       0.264  -0.628 -18.882  1.00 23.330          N  
ATOM   3571  CA  LEU A 233       0.239  -2.072 -18.704  1.00 23.670          C  
ATOM   3572  C   LEU A 233      -1.055  -2.776 -19.115  1.00 23.700          C  
ATOM   3573  O   LEU A 233      -2.046  -2.150 -19.486  1.00 23.910          O  
ATOM   3574  CB  LEU A 233       0.621  -2.375 -17.269  1.00 33.000          C  
ATOM   3575  CG  LEU A 233       2.021  -1.863 -16.810  1.00 33.000          C  
ATOM   3576  CD1 LEU A 233       2.192  -2.151 -15.362  1.00 33.000          C  
ATOM   3577  CD2 LEU A 233       3.138  -2.552 -17.594  1.00 33.000          C  
ATOM   3578  H   LEU A 233      -0.140  -0.021 -18.147  1.00 28.000          H  
ATOM   3579  HA  LEU A 233       1.006  -2.487 -19.348  1.00 28.400          H  
ATOM   3580 1HB  LEU A 233      -0.085  -1.849 -16.681  1.00 39.600          H  
ATOM   3581 2HB  LEU A 233       0.544  -3.440 -17.067  1.00 39.600          H  
ATOM   3582  HG  LEU A 233       2.077  -0.788 -16.960  1.00 39.600          H  
ATOM   3583 1HD1 LEU A 233       3.162  -1.788 -15.022  1.00 39.600          H  
ATOM   3584 2HD1 LEU A 233       1.428  -1.673 -14.788  1.00 39.600          H  
ATOM   3585 3HD1 LEU A 233       2.138  -3.224 -15.186  1.00 39.600          H  
ATOM   3586 1HD2 LEU A 233       4.105  -2.184 -17.248  1.00 39.600          H  
ATOM   3587 2HD2 LEU A 233       3.089  -3.636 -17.438  1.00 39.600          H  
ATOM   3588 3HD2 LEU A 233       3.036  -2.341 -18.627  1.00 39.600          H  
ATOM   3589  N   HIS A 234      -0.995  -4.108 -19.066  1.00 23.590          N  
ATOM   3590  CA  HIS A 234      -2.014  -5.044 -19.526  1.00 23.690          C  
ATOM   3591  C   HIS A 234      -3.417  -4.957 -18.970  1.00 24.360          C  
ATOM   3592  O   HIS A 234      -3.635  -4.818 -17.765  1.00 24.400          O  
ATOM   3593  CB  HIS A 234      -1.515  -6.463 -19.241  1.00 33.130          C  
ATOM   3594  CG  HIS A 234      -2.343  -7.545 -19.823  1.00 33.130          C  
ATOM   3595  ND1 HIS A 234      -3.455  -8.066 -19.187  1.00 33.130          N  
ATOM   3596  CD2 HIS A 234      -2.245  -8.190 -21.000  1.00 33.130          C  
ATOM   3597  CE1 HIS A 234      -3.990  -8.995 -19.949  1.00 33.130          C  
ATOM   3598  NE2 HIS A 234      -3.273  -9.086 -21.054  1.00 33.130          N  
ATOM   3599  H   HIS A 234      -0.141  -4.518 -18.717  1.00 28.310          H  
ATOM   3600  HA  HIS A 234      -2.103  -4.933 -20.606  1.00 28.430          H  
ATOM   3601 1HB  HIS A 234      -0.522  -6.577 -19.585  1.00 39.750          H  
ATOM   3602 2HB  HIS A 234      -1.493  -6.619 -18.164  1.00 39.750          H  
ATOM   3603  HD1 HIS A 234      -3.932  -7.656 -18.396  1.00 39.750          H  
ATOM   3604  HD2 HIS A 234      -1.544  -8.112 -21.832  1.00 39.750          H  
ATOM   3605  HE1 HIS A 234      -4.878  -9.533 -19.626  1.00 39.750          H  
ATOM   3606  N   LEU A 235      -4.355  -5.113 -19.904  1.00 24.970          N  
ATOM   3607  CA  LEU A 235      -5.789  -5.178 -19.690  1.00 25.690          C  
ATOM   3608  C   LEU A 235      -6.410  -6.291 -20.509  1.00 25.350          C  
ATOM   3609  O   LEU A 235      -6.214  -6.371 -21.723  1.00 24.850          O  
ATOM   3610  CB  LEU A 235      -6.465  -3.862 -20.072  1.00 35.680          C  
ATOM   3611  CG  LEU A 235      -8.025  -3.873 -20.117  1.00 35.680          C  
ATOM   3612  CD1 LEU A 235      -8.620  -4.120 -18.728  1.00 35.680          C  
ATOM   3613  CD2 LEU A 235      -8.493  -2.552 -20.688  1.00 35.680          C  
ATOM   3614  H   LEU A 235      -4.034  -5.208 -20.857  1.00 29.960          H  
ATOM   3615  HA  LEU A 235      -5.968  -5.379 -18.634  1.00 30.830          H  
ATOM   3616 1HB  LEU A 235      -6.176  -3.139 -19.331  1.00 42.810          H  
ATOM   3617 2HB  LEU A 235      -6.091  -3.539 -21.044  1.00 42.810          H  
ATOM   3618  HG  LEU A 235      -8.362  -4.670 -20.761  1.00 42.810          H  
ATOM   3619 1HD1 LEU A 235      -9.708  -4.128 -18.792  1.00 42.810          H  
ATOM   3620 2HD1 LEU A 235      -8.291  -5.068 -18.335  1.00 42.810          H  
ATOM   3621 3HD1 LEU A 235      -8.319  -3.357 -18.068  1.00 42.810          H  
ATOM   3622 1HD2 LEU A 235      -9.586  -2.546 -20.746  1.00 42.810          H  
ATOM   3623 2HD2 LEU A 235      -8.160  -1.741 -20.053  1.00 42.810          H  
ATOM   3624 3HD2 LEU A 235      -8.077  -2.424 -21.686  1.00 42.810          H  
ATOM   3625  N   ASN A 236      -7.206  -7.116 -19.858  1.00 25.720          N  
ATOM   3626  CA  ASN A 236      -7.938  -8.166 -20.538  1.00 25.540          C  
ATOM   3627  C   ASN A 236      -9.231  -7.583 -21.105  1.00 26.110          C  
ATOM   3628  O   ASN A 236     -10.182  -7.333 -20.363  1.00 26.960          O  
ATOM   3629  CB  ASN A 236      -8.270  -9.289 -19.588  1.00 35.830          C  
ATOM   3630  CG  ASN A 236      -8.933 -10.433 -20.270  1.00 35.830          C  
ATOM   3631  OD1 ASN A 236      -8.673 -10.674 -21.457  1.00 35.830          O  
ATOM   3632  ND2 ASN A 236      -9.810 -11.113 -19.575  1.00 35.830          N  
ATOM   3633  H   ASN A 236      -7.268  -7.032 -18.843  1.00 30.860          H  
ATOM   3634  HA  ASN A 236      -7.340  -8.540 -21.370  1.00 30.650          H  
ATOM   3635 1HB  ASN A 236      -7.362  -9.638 -19.103  1.00 42.990          H  
ATOM   3636 2HB  ASN A 236      -8.914  -8.909 -18.822  1.00 42.990          H  
ATOM   3637 1HD2 ASN A 236     -10.298 -11.878 -19.988  1.00 42.990          H  
ATOM   3638 2HD2 ASN A 236     -10.029 -10.819 -18.628  1.00 42.990          H  
ATOM   3639  N   ALA A 237      -9.249  -7.333 -22.403  1.00 25.690          N  
ATOM   3640  CA  ALA A 237     -10.384  -6.698 -23.051  1.00 26.250          C  
ATOM   3641  C   ALA A 237     -10.284  -6.853 -24.562  1.00 26.680          C  
ATOM   3642  O   ALA A 237     -10.956  -6.136 -25.304  1.00 27.480          O  
ATOM   3643  OXT ALA A 237      -9.363  -7.516 -25.032  1.00 39.380          O  
ATOM   3644  CB  ALA A 237     -10.456  -5.223 -22.681  1.00 35.100          C  
ATOM   3645  H   ALA A 237      -8.437  -7.580 -22.963  1.00 30.830          H  
ATOM   3646  HA  ALA A 237     -11.293  -7.198 -22.717  1.00 31.500          H  
ATOM   3647 1HB  ALA A 237     -11.321  -4.773 -23.162  1.00 42.120          H  
ATOM   3648 2HB  ALA A 237     -10.554  -5.120 -21.601  1.00 42.120          H  
ATOM   3649 3HB  ALA A 237      -9.550  -4.722 -23.015  1.00 42.120          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 -1174.07 140.929 735.464 -76.2974 26.9722 49.691 376.021 -432.02 -1.86747 -13.4749 -316.56 -69.6847 -42.1581 -65.5766 -63.2766 -20.3967 0 7.40909 14.6566 92.2215 205.812 -57.7783 77.4293 -28.3177 22.6167 156.906 -455.35
MET:NtermProteinFull_1 -5.9347 0.66449 2.08072 -0.23391 0.02618 0.08346 0.76364 -1.23382 -0.03834 -0.27056 -1.68761 1.03984 0 0 0 0 0 0.08605 0.31613 1.57222 0 0 0 0.60916 0 0.14859 -2.00847
GLY_2 -3.47784 0.35736 2.7872 -0.00032 0 0 1.6272 -1.54678 -0 -0 -1.25429 -0.20355 0 0 0 0 0 0.06086 0 0 0 0.04102 0 0.83697 -0.0062 0.33517 -0.44319
GLY_3 -2.42895 0.41944 2.77277 -4e-05 0 0 1.22993 -1.35858 -0 -0 -0.43159 -0.37819 0 0 0 0 0 -0.11102 0 0 0 -0.03214 0 0.83697 5.71126 0.88428 7.11414
PRO_4 -5.06083 0.87474 1.61793 -0.08259 0 0.04896 0.56483 -0.83999 -0.00943 -0.04263 -0.05683 0.54755 0 0 0 0 0 0.02901 0.03646 0.49168 0 -0.50965 0 -2.4119 5.59843 1.40694 2.20268
THR_5 -6.48322 0.74527 2.58071 -0.16009 0.07523 0.05537 1.74815 -1.91545 -0.02617 -0.1436 -0.58332 -0.50684 0 0 0 0 0 0.0686 0.00627 0.48502 0 -0.2081 2.46118 -1.0874 -0.10671 1.02725 -1.96785
THR_6 -3.80332 0.4655 2.77496 -0.13346 0.0901 0.10305 1.43192 -1.42455 -0.00943 -0.04263 -1.47896 -0.58423 0 0 0 0 0 0.01649 0.03635 0.09315 0 -0.51252 2.33921 -1.0874 -0.22822 0.81623 -1.13774
ASP_7 -4.18648 0.61012 3.72093 -0.27683 0.11165 0.97858 0.81567 -1.58893 -0.00046 -0.00761 -0.7282 -2.283 0 0 0 0 0 0.95361 0.51343 0 2.81583 0.21392 0 -2.3716 2.57068 1.77777 3.63906
PRO_8 -4.3213 0.68545 3.573 -0.14522 0.00034 0.10656 1.22588 -1.31311 -0.00267 -0.04027 0.23422 0.18157 0 0 0 0 0 -0.03972 0.02664 0.27883 0 -1.0708 0 -2.4119 2.41965 1.78851 1.17564
VAL_9 -4.53412 0.85918 1.4269 -0.29513 0.23333 0.06439 1.15582 -1.50265 -0 -0 -0.19667 0.0117 0 0 0 0 0 -0.06431 0.00324 0.02455 0 -0.33849 0 1.9342 -0.53618 0.85949 -0.89474
GLN_10 -8.17479 0.80046 4.84459 -0.40813 0.08262 0.3173 1.98136 -2.95159 -0.01387 -0.12965 -2.35342 -0.60673 0 0 -0.62217 0 0 0.00671 0.2222 0 3.10376 0.05884 0 -0.18838 -0.03998 0.52325 -3.54763
ILE_11 -7.81946 1.50499 2.5652 -0.55598 0.53294 0.12183 2.45598 -2.43956 -0.0006 -0.00188 -2.21594 -0.18416 0 0 0 0 0 -0.03793 0.01456 1.34715 0 -0.30835 0 0.73287 0.08357 0.72328 -3.48147
TYR_12 -8.32052 1.0565 1.48251 -0.58004 0.08201 0.28238 2.24366 -1.9917 -0.01075 -0.08482 -2.01762 -0.1506 0 0 -0.55915 0 0 0.01015 0.00079 0 2.19858 -0.24403 0.95571 1.2797 -0.1301 1.04806 -3.44926
SER_13 -2.96974 0.30717 3.68669 -0.03972 0.00047 0.07563 1.76031 -1.60284 -0.00186 -0.02442 -2.30056 -0.24207 0 0 -0.90105 0 0 0.58664 4e-05 0.45365 0 -0.19138 1.73756 -0.77834 -0.44158 1.27123 0.38586
PRO_14 -2.72667 0.36171 1.54575 -0.13762 0.00077 0.10109 0.71281 -0.84106 -0 -0 -0.79627 0.19685 0 0 0 0 0 -0.03007 0.02005 0.25174 0 -1.11008 0 -2.4119 -0.71085 1.09786 -4.47588
SER_15 -5.40087 0.56169 5.29967 -0.03595 0 0.08278 2.67743 -2.58924 -0 -0 -3.35737 -0.43124 0 0 -0.45255 0 0 -0.03464 0.40725 0.1396 0 -0.48545 0.69066 -0.77834 -0.57707 0.82502 -3.45862
LEU_16 -4.44519 0.40317 1.34711 -0.70486 0.1847 0.31309 0.9701 -1.0473 -0 -0 0.62487 0.00695 0 0 0 0 0 -0.09451 0.04907 1.02043 0 -0.1368 0 0.18072 -0.19868 0.75753 -0.7696
PHE_17 -5.69755 0.8252 1.18235 -0.65197 0.06422 0.39356 0.91873 -1.24451 -0 -0 -0.41362 0.12635 0 0 -0.13262 0 0 0.04084 0.01846 0 1.98329 -0.21393 0 1.0402 -0.19968 0.46115 -1.49953
GLY_18 -1.84931 0.06118 2.12506 -6e-05 0 0 0.81825 -1.08398 -0 -0 -1.17191 -0.35437 0 0 0 0 0 -0.08591 0 0 0 -1.51617 0 0.83697 -0.61313 0.50726 -2.32613
GLU_19 -4.86252 0.61082 5.379 -0.40004 0.2004 0.57931 2.28555 -2.50029 -0.00357 -0.02133 -2.87158 -0.68113 0 0 -1.05317 0 0 0.07311 0.1154 0 3.69738 -0.14072 0 -2.7348 0.00936 0.94149 -1.37733
PRO_20 -5.97818 1.07447 2.58811 -0.18086 0.00073 0.12719 1.30592 -1.21481 -0 -0 -1.8199 0.1573 0 0 0 0 0 -0.01485 0.02645 0.70461 0 -1.07583 0 -2.4119 0.13413 0.80909 -5.76833
ALA_21 -3.6099 0.23004 2.54724 -0.02173 0 0 1.47914 -1.45451 -0.01256 -0.08325 -1.72102 -0.4324 0 0 0 0 0 0.19001 0 0 0 -0.43149 0 1.8394 -0.25014 0.24617 -1.48501
LEU_22 -7.5893 1.44856 1.91343 -0.768 0.52533 0.31514 1.6894 -2.02239 -0.00655 -0.0438 -0.23006 0.20047 0 0 0 0 0 0.18964 0.20091 1.20601 0 -0.26313 0 0.18072 -0.00204 0.9098 -2.14585
TYR_23 -3.78453 0.15136 2.63062 -0.59634 0.03769 0.31348 1.41487 -1.50946 -0 -0 -1.69182 -0.26201 0 0 0 -0.48273 0 -0.07762 0.00043 0 2.36902 0.04664 0.00124 1.2797 0.10258 1.1383 1.08143
GLY_24 -1.80986 0.10912 0.81359 -0.00175 0 0 0.05041 -0.71569 -0.00655 -0.0438 0.11218 -0.3549 0 0 0 0 0 -0.1113 0 0 0 -1.52029 0 0.83697 0.47569 0.34685 -1.81933
SER_25 -2.18632 0.07275 1.99188 -0.0318 0.00328 0.0437 0.74633 -1.15672 -0.01124 -0.14515 -1.14031 -0.46452 0 0 -0.79726 0 0 0.12736 0.00053 1.17365 0 -0.4613 1.79692 -0.77834 0.35593 0.28509 -0.57554
THR_26 -3.78055 0.41661 1.97531 -0.11994 0.08072 0.07477 1.23924 -1.39593 -0.01126 -0.14557 -2.13805 -0.4865 0 0 -0.79726 0 0 -0.00888 0.00026 0.05649 0 -0.48589 2.27386 -1.0874 -0.20862 0.57959 -3.969
ALA_27 -3.3652 0.51996 2.7276 -0.02232 0 0 1.23635 -1.74589 -0.00936 -0.03124 -1.38859 -0.22099 0 0 0 0 0 -0.00847 0 0 0 -0.14903 0 1.8394 -0.54661 0.59836 -0.56602
THR_28 -1.99894 0.12687 1.67157 -0.19931 0.14182 0.07527 1.03293 -0.94103 -0 -0 -0.5533 -0.70265 0 0 -0.74676 0 0 -0.0406 0.01311 0.11221 0 0.14022 2.30078 -1.0874 -0.12365 0.36425 -0.41461
ILE_29 -2.95696 0.37171 1.88367 -0.5973 0.35521 0.21567 0.81291 -1.22876 -0.01455 -0.08865 0.02771 -0.26322 0 0 0 0 0 0.12737 0.00646 0.2576 0 0.2245 0 0.73287 0.51372 0.23879 0.61876
GLY_30 -3.85006 0.78974 3.5605 -6e-05 0 0 2.02419 -2.07473 -0.00023 -0.00397 -1.38538 -0.37826 0 0 0 0 0 -0.02108 0 0 0 0.16761 0 0.83697 0.4912 0.40846 0.5649
GLN_31 -2.99659 0.2293 3.32162 -0.69502 0.38384 1.13575 1.43983 -1.62229 -0.00015 -0.00398 -0.88396 -2.06384 0 0 -0.74676 0 0 -0.13983 0.06905 0 4.25336 -0.08084 0 -0.18838 0.02144 0.5175 1.95007
ARG_32 -1.78533 0.35675 1.56082 -0.65512 0.14375 0.48396 0.29835 -0.82304 -0.0147 -0.09263 -0.05612 -0.16362 0 0 0 0 0 -0.04455 0.01468 1.78069 0 -0.19648 0 -1.2888 -0.25318 0.45013 -0.28444
VAL_33 -4.27877 0.98255 2.15354 -0.32374 0.37705 0.07082 1.81761 -1.63862 -0 -0 -1.06311 -0.59586 0 0 0 0 0 -0.01506 0.00033 0.20858 0 -0.36063 0 1.9342 -0.30564 1.09671 0.05996
PRO_34 -2.93553 0.83525 0.19176 -0.17366 0.06042 0.12169 0.02388 -0.5228 -0 -0 -0.07613 0.03177 0 0 0 0 0 0.1849 0.01356 0.17813 0 -0.83904 0 -2.4119 0.08809 1.12849 -4.1011
VAL_35 -4.67791 0.53192 1.66334 -0.27787 0.15816 0.06465 1.26744 -1.59288 -0.00958 -0.03478 -1.54148 -0.48394 0 0 0 0 0 0.0103 0.00445 0.22409 0 -0.54974 0 1.9342 0.26603 0.36034 -2.68326
ALA_36 -4.67142 1.38305 0.02021 -0.01968 0 0 0.58809 -1.35523 -0 -0 -0.28056 -0.42136 0 0 0 0 0 0.02642 0 0 0 -0.3769 0 1.8394 0.20698 0.42338 -2.63762
ALA_37 -3.13288 0.11921 2.48162 -0.02176 0 0 1.33788 -1.50943 -0.01075 -0.08482 -0.42776 -0.38942 0 0 0 0 0 0.04359 0 0 0 -0.55186 0 1.8394 0.1997 0.37861 0.27134
VAL_38 -4.24453 0.32407 0.21053 -0.37907 0.32179 0.09596 0.52658 -0.86589 -0.00046 -0.00761 -0.09824 -0.28107 0 0 0 0 0 0.13437 0.01447 0.95806 0 -0.62473 0 1.9342 -0.15538 0.47356 -1.66338
CYS_39 -4.03483 0.42801 2.97294 -0.06818 0.00349 0.04501 1.66467 -1.58277 -0.01954 -0.12099 -1.74176 -0.29358 0 0 0 0 0 0.12377 0.01561 0.0457 0 -0.50702 0 3.6196 0.43436 0.9931 1.97758
MET_40 -8.74904 1.42006 3.1211 -0.43044 0.0836 0.18297 1.15704 -1.82265 -0.00096 -0.00466 -0.96168 -0.04671 0 0 0 0 0 0.00033 0.29393 1.62794 0 0.07349 0 0.60916 0.82093 1.58596 -1.03964
GLN_41 -3.47293 0.18849 3.04418 -0.46918 0.15615 0.40399 1.76583 -1.46093 -0 -0 -2.3757 -0.46194 0 0 0 -0.48273 0 0.04115 0.00566 0 3.30281 0.01035 0 -0.18838 0.27207 1.18082 1.45972
ALA_42 -3.78765 0.3625 1.0389 -0.02083 0 0 0.17805 -1.12659 -0 -0 -0.73968 -0.44418 0 0 0 0 0 0.05376 0 0 0 -0.53093 0 1.8394 -0.01781 0.37204 -2.82304
VAL_43 -3.76149 0.34849 3.15261 -0.28375 0.21156 0.05884 2.37913 -1.79998 -0 -0 -2.51322 0.15654 0 0 -0.73324 0 0 0.03037 0.01444 0.05746 0 -0.39737 0 1.9342 -0.2924 0.42971 -1.00811
GLY_44 -2.06411 0.12054 2.27582 -0.00017 0 0 1.20919 -1.22232 -0 -0 -0.62198 -0.2875 0 0 -0.48971 0 0 -0.22285 0 0 0 -1.345 0 0.83697 -0.32824 0.38143 -1.75793
GLY_45 -2.79084 0.52863 3.28024 -6e-05 0 0 1.19257 -1.7084 -0.00708 -0.03266 -0.44936 -0.38953 0 0 0 0 0 -0.08834 0 0 0 0.2035 0 0.83697 -0.0333 0.29305 0.83539
ALA_46 -4.40891 0.34145 3.98291 -0.0238 0 0 2.61646 -2.35803 -0.00648 -0.10998 -2.64575 -0.18881 0 0 -0.51384 0 0 0.36156 0 0 0 -0.15003 0 1.8394 -0.33337 0.26704 -1.33017
GLN_47 -7.01256 1.16161 3.77537 -0.62466 0.24195 0.40678 1.89018 -2.10774 -0.00648 -0.10998 -1.26617 -0.71359 0 0 -1.14976 0 0 0.08777 0.08817 0 5.18707 0.17541 0 -0.18838 -0.58236 0.41517 -0.33221
LYS_48 -7.08843 0.64218 7.304 -0.57141 0.12207 0.58333 3.9985 -3.2656 -0.01463 -0.05579 -4.66207 0.27774 0 0 -2.15331 0 0 0.10733 0.37469 1.60969 0 -0.03659 0 -1.5107 -0.06605 0.97134 -3.4337
VAL_49 -5.99941 0.63185 1.91428 -0.2762 0.21147 0.05979 1.7319 -1.66188 -0.00092 -0.01271 -1.88068 -0.2377 0 0 -0.87106 0 0 -0.04739 0.00044 0.33073 0 -0.78591 0 1.9342 -0.0601 0.84121 -4.17809
TYR_50 -6.3899 0.49635 2.30298 -0.62593 0.11593 0.33507 1.40705 -1.76778 -0.01463 -0.05579 -1.51905 -0.05922 0 0 -0.55915 0 0 -0.01203 0.07536 0 1.98395 -0.33736 0.00318 1.2797 -0.31052 0.53764 -3.11417
THR_51 -5.45326 0.48689 4.16905 -0.16716 0.09531 0.05808 2.98269 -2.30768 -5e-05 -0.00012 -2.20174 -0.32269 0 0 0 0 0 0.03701 0.03437 0.28864 0 -0.23112 2.33861 -1.0874 -0.05326 0.50461 -0.82921
TYR_52 -8.37236 0.86368 1.97599 -0.61274 0.26504 0.11957 1.0207 -2.01138 -0.00734 -0.0742 -0.46532 -0.32653 0 0 0 0 0 -0.01951 0.14744 0 3.45329 -0.09943 0.02111 1.2797 0.28187 0.58237 -1.97802
SER_53 -6.17097 0.57398 4.76817 -0.03113 0.0014 0.02561 2.75097 -2.4176 -0.03397 -0.19687 -2.51182 -0.04932 0 0 0 0 0 -0.08378 4e-05 0.64198 0 0.43023 0.60231 -0.77834 0.36674 0.57487 -1.5375
LEU_54 -7.96215 1.34909 1.96632 -0.49591 0.27515 0.12841 1.07975 -1.7514 -0.00781 -0.10457 0.03255 0.00841 0 0 0 0 0 -0.01641 0.34252 1.01902 0 -0.18458 0 0.18072 0.26107 0.46187 -3.41797
ARG_55 -7.35739 0.91537 6.52091 -0.45361 0.04262 0.19837 2.2491 -2.81398 -0.0247 -0.17517 -2.01376 0.5679 0 0 0 -0.47269 0 0.08577 0.05323 2.66943 0 -0.18933 0 -1.2888 0.04024 0.7097 -0.73679
GLU_56 -4.98202 0.66857 4.53431 -0.57057 0.2853 1.57019 0.98364 -1.97905 -0.032 -0.15274 -1.53835 -3.08223 0 0 0 -0.47269 0 -0.1209 0.04227 0 3.49101 -0.24296 0 -2.7348 -0.31893 0.64314 -4.00879
LEU_57 -4.09738 0.47375 2.91162 -0.52679 0.20293 0.15911 0.55654 -1.3728 -0 -0 -0.02119 0.0984 0 0 0 0 0 0.15702 0.14351 0.22722 0 -0.15123 0 0.18072 -0.43708 0.49595 -0.99969
LEU_58 -5.877 0.29012 3.38546 -0.45555 0.11775 0.09766 2.48806 -2.14993 -0 -0 -0.89175 -0.02151 0 0 0 0 0 0.68079 0.06108 0.76447 0 0.05771 0 0.18072 -0.1268 0.70027 -0.69845
ASP_59 -5.72381 1.08583 6.71017 -0.12639 0.001 0.38595 3.02346 -2.93902 -0.02267 -0.17477 -5.2406 -1.07912 0 0 -1.87435 0 0 -0.06031 0.00181 0 5.24089 0.03134 0 -2.3716 -0.07121 1.70923 -1.49418
PRO_60 -5.485 1.49158 2.09078 -0.11176 0.00956 0.08291 1.05175 -1.16754 -0.01815 -0.06922 -0.47501 0.25409 0 0 0 0 0 0.06541 0.1759 0.08516 0 -0.92117 0 -2.4119 -0.23384 1.66921 -3.91725
VAL_61 -7.94105 1.08513 3.35179 -0.29442 0.29199 0.0691 3.25828 -2.6266 -0.00033 -0.00169 -2.58553 -0.31622 0 0 0 0 0 0.33776 0.16478 0.22649 0 -0.7662 0 1.9342 -0.29076 1.0176 -3.08569
PHE_62 -8.75997 0.97929 3.5252 -0.54925 0.02716 0.23856 2.87498 -2.39812 -0.03182 -0.18299 -4.72713 0.17116 0 0 -1.13745 0 0 0.05052 0.01211 0 2.40688 -0.09634 0 1.0402 -0.33918 1.05735 -5.83883
VAL_63 -8.82186 0.92875 3.47104 -0.25883 0.18858 0.04926 2.9243 -2.8586 -0.00472 -0.0137 -2.76471 -0.17123 0 0 0 0 0 -0.06285 0.10341 0.47355 0 -0.75439 0 1.9342 -0.29644 0.88542 -5.04882
GLN_64 -7.78144 0.71366 5.5781 -0.39825 0.07845 0.28844 2.90338 -2.90565 -0 -0 -3.09001 -0.32395 0 0 0 0 0 -0.06546 0.01072 0 3.11305 0.22109 0 -0.18838 0.06474 0.60147 -1.18005
ASN_65 -6.97973 0.65317 6.20582 -0.20577 0.04939 0.37986 3.49311 -2.92605 -0.01266 -0.05611 -2.4297 -0.98866 0 0 -0.87106 0 0 0.0652 0.25819 0 1.93456 -0.99035 0 -0.93687 -0.14097 0.71351 -2.78511
GLY_66 -3.47464 0.51699 2.70367 -6e-05 0 0 0.9496 -1.61687 -0.00139 -0.014 -0.55429 -0.36143 0 0 0 0 0 -0.14897 0 0 0 -1.51053 0 0.83697 -0.82446 0.86027 -2.63913
ASN_67 -6.41366 0.40209 6.19374 -0.19073 0.00288 0.27973 3.77916 -3.22873 -0.01367 -0.11376 -4.21067 -0.4583 0 0 -0.72046 0 0 0.22312 0.00103 0 2.80707 -0.01151 0 -0.93687 -0.44424 0.70433 -2.34946
ILE_68 -9.25997 1.2035 1.32422 -0.48648 0.40944 0.10318 1.72681 -2.20499 -0.00048 -0.00129 -0.65027 0.41819 0 0 0 0 0 -0.06794 0.46747 0.38614 0 -0.46567 0 0.73287 -0.27305 0.73914 -5.89919
ILE_69 -6.55039 0.57597 2.7844 -0.65964 0.52897 0.1528 2.14167 -2.05233 -0 -0 0.02717 0.06879 0 0 0 0 0 0.4474 0.01999 0.96199 0 -0.42022 0 0.73287 -0.16643 0.82482 -0.58216
ASP_70 -6.50567 0.71035 7.18372 -0.10949 0.00515 0.31948 4.17961 -3.37293 -0.0109 -0.10979 -5.6202 -1.11688 0 0 -1.90186 -0.36088 0 0.42768 0.06741 0 2.28723 -0.25322 0 -2.3716 0.27797 1.28623 -4.98859
ILE_71 -6.70621 0.96052 2.47557 -0.48639 0.23542 0.10594 2.07905 -2.073 -0.00419 -0.04185 -2.02071 0.4632 0 0 -0.7644 0 0 -0.12669 0.01336 0.59805 0 0.4422 0 0.73287 0.12882 1.26046 -2.728
THR_72 -3.98362 0.41075 2.06051 -0.2151 0.27428 0.08272 0.92691 -1.41301 -0 -0 -0.37476 -0.5414 0 0 0 0 0 -0.10177 0.1766 1.1816 0 0.30207 2.40521 -1.0874 -0.05007 0.61868 0.67218
VAL_73 -6.86252 1.12701 1.45493 -0.332 0.2793 0.08019 1.95888 -1.90903 -0 -0 -1.94244 -0.65441 0 0 -0.6189 0 0 -0.02064 0.00083 0.13361 0 0.22928 0 1.9342 0.37889 0.57041 -4.19239
ILE_74 -8.93813 2.15637 1.14299 -0.64345 0.59805 0.12381 1.61266 -2.07187 -0 -0 -0.48848 0.59858 0 0 0 0 0 0.15699 0.10492 0.94187 0 -0.45284 0 0.73287 0.11695 0.88263 -3.42605
ASP_75 -4.85622 0.87031 3.81846 -0.19203 0.03428 0.62656 1.67788 -1.90413 -0 -0 -0.91442 -0.99584 0 0 -0.57168 0 0 0.26851 0.2162 0 2.32737 -0.84436 0 -2.3716 -0.06203 1.29661 -1.57612
LEU_76 -3.34881 0.39601 2.1621 -0.70491 0.24656 0.30081 0.87159 -1.15942 -0.00465 -0.01923 0.43173 0.0807 0 0 0 0 0 -0.12324 0.15852 1.13581 0 -0.16567 0 0.18072 1.33072 2.61639 4.38574
PRO_77 -2.31868 0.92696 2.23953 -0.08062 3e-05 0.04865 0.65669 -0.81194 -0.00314 -0.06171 -1.4649 0.54675 0 0 -0.47316 0 0 -0.20428 0.01248 0.39331 0 -0.66523 0 -2.4119 1.06014 2.51399 -0.09704
THR_78 -4.50259 0.59442 3.06739 -0.1779 0.20355 0.07138 2.11852 -1.84326 -0 -0 -2.20119 -0.28617 0 0 -0.47316 -0.56663 0 -0.03173 0.06156 0.34746 0 1.62203 2.28194 -1.0874 5.46117 1.83808 6.49747
TYR_79 -8.97389 1.89823 2.45123 -0.70134 0.19177 0.32891 2.82462 -2.34927 -0 -0 -2.54563 0.05326 0 0 -1.19057 0 0 0.00938 0.11128 0 2.36599 -0.10602 0.02883 1.2797 5.60668 2.23461 3.51776
PRO_80 -3.25327 0.41341 1.18107 -0.18591 0.00105 0.13096 0.30862 -0.70403 -0 -0 0.33197 0.10066 0 0 0 0 0 0.19555 0.00016 0.56355 0 -1.02546 0 -2.4119 -0.16005 1.20092 -3.31269
ILE_81 -7.60527 1.43421 1.55217 -0.54977 0.37911 0.14362 1.38191 -1.87229 -0.04151 -0.27766 -1.87191 -0.11458 0 0 0 0 0 -0.01368 0.01101 0.46022 0 -0.22258 0 0.73287 -0.35396 0.46514 -6.36296
TYR_82 -6.13769 0.6813 1.19426 -0.55548 0.11349 0.26509 0.09065 -1.26375 -0.0003 -0.00078 -0.05546 -0.25934 0 0 0 0 0 0.0225 0.15432 0 2.21739 -0.32925 1e-05 1.2797 -0.26322 0.58044 -2.26612
GLN_83 -5.61068 0.4152 5.06004 -0.67158 0.08559 0.44757 2.95698 -2.38149 -0 -0 -3.65889 -0.22237 0 0 -0.94371 0 0 0.00425 0.12323 0 2.83399 0.08944 0 -0.18838 -0.20495 0.33471 -1.53103
LYS_84 -4.63677 0.29865 3.75149 -0.35267 0.04142 0.1484 1.44498 -1.72598 -0.0003 -0.00078 -2.03868 0.1662 0 0 -0.94371 0 0 -0.01082 0.02287 1.93226 0 -0.02105 0 -1.5107 -0.19877 0.16116 -3.4728
ASP_85 -2.74941 0.08718 3.9401 -0.22021 0.05044 0.71516 1.75719 -1.77163 -0.00053 -0.01415 -1.78767 -1.17592 0 0 0 0 0 0.21755 0.01687 0 1.85408 -0.76421 0 -2.3716 0.00121 0.22932 -1.98625
GLY_86 -1.6815 0.2147 2.67658 -0.0003 0 0 0.96874 -1.15176 -0 -0 -0.11878 -0.31452 0 0 0 0 0 -0.20771 0 0 0 -1.3693 0 0.83697 0.10208 0.4822 0.43739
SER_87 -1.35031 0.05433 1.58814 -0.03141 0.00196 0.0545 0.2837 -0.76793 -0.0111 -0.12064 0.26841 -0.95542 0 0 0 0 0 0.00999 0.00254 0.43809 0 -0.237 0.60597 -0.77834 -0.3421 0.43355 -0.85306
ASP_88 -3.58829 0.31448 4.79633 -0.11107 0.01971 0.3292 2.85953 -2.27484 -0.01104 -0.10835 -2.85319 -1.16807 0 0 -0.51881 0 0 -0.00225 0.00971 0 2.11397 -0.26574 0 -2.3716 -0.29969 0.29542 -2.83458
TYR_89 -5.64929 0.70601 2.80054 -0.58584 0.03931 0.28034 1.21185 -1.70444 -0.00046 -0.00186 -1.55466 -0.17772 0 0 -0.51881 0 0 -0.00233 0.27542 0 1.8801 -0.20593 0.00016 1.2797 -0.12682 0.56214 -1.49259
SER_90 -4.15769 0.40402 4.18714 -0.03093 0.00108 0.0553 2.50683 -2.04132 -0 -0 -2.15901 -0.82239 0 0 0 0 0 0.28905 0.00029 0.2978 0 0.07723 0.60552 -0.77834 0.73077 1.03439 0.19976
PRO_91 -4.46607 0.70572 1.97367 -0.18814 0.00139 0.13206 1.26607 -1.20265 -0.01217 -0.12697 -1.84613 0.07077 0 0 0 0 0 -0.03688 0.0006 0.89439 0 -1.10673 0 -2.4119 0.49528 0.85601 -5.00171
ILE_92 -8.6759 1.19049 2.44673 -0.63318 0.48808 0.15379 2.13488 -2.2189 -0 -0 -2.00086 0.05948 0 0 0 0 0 -0.03074 0.2611 2.5952 0 -0.47228 0 0.73287 -0.32105 0.58719 -3.70308
GLY_93 -2.51287 0.14371 1.75157 -0.00124 0 0 0.84094 -1.0521 -0.04151 -0.27766 -0.26952 -0.30233 0 0 0 0 0 -0.07511 0 0 0 -1.51251 0 0.83697 0.46135 0.37814 -1.63217
ASP_94 -2.89345 0.39429 2.60834 -0.10425 0.00411 0.28311 0.96898 -1.25622 -0 -0 -1.8907 -0.3184 0 0 -0.72046 -0.37337 0 0.0117 0.0341 0 1.9672 0.06682 0 -2.3716 0.14854 0.34438 -3.09689
VAL_95 -4.35018 0.56211 0.87636 -0.27157 0.16295 0.05923 0.37493 -0.99379 -0 -0 -0.03889 -0.41307 0 0 0 0 0 -0.08455 0.00304 0.23087 0 -0.65845 0 1.9342 -0.43168 0.43241 -2.60606
TYR_96 -4.13195 0.55755 1.11263 -0.60389 0.02415 0.34635 0.37996 -0.98451 -0.00724 -0.09012 -1.08092 -0.15738 0 0 0 -0.37337 0 0.03539 0.15529 0 2.18591 -0.34753 0.1946 1.2797 -0.31223 0.27087 -1.54675
ALA_97 -3.22193 0.58105 1.8677 -0.02407 0.0003 0 1.32647 -1.31524 -0 -0 -0.80948 -0.44509 0 0 -0.71053 0 0 -0.03754 0 0 0 -0.16106 0 1.8394 0.08563 0.33339 -0.69102
ALA_98 -2.92036 0.37801 2.05325 -0.02653 0.01018 0 0.80846 -1.34106 -0 -0 -0.91265 -0.56776 0 0 -0.57909 0 0 -0.00594 0 0 0 0.3273 0 1.8394 0.66059 0.41868 0.14248
HIS_D_99 -4.13648 0.77428 3.7087 -0.37562 0.01906 0.4904 1.3237 -2.02196 -0 -0 -0.5189 -0.53522 0 0 -0.71053 0 0 -0.00132 0.0023 0 2.40457 -0.28128 0 -0.45461 0.29851 0.38082 0.36643
PHE_100 -3.02813 0.60293 0.40425 -0.63589 0.06036 0.3845 0.11906 -0.59294 -0 -0 -0.03588 -0.3304 0 0 0 0 0 -0.04218 0.00059 0 1.95863 0.22568 0 1.0402 -0.06606 0.25316 0.3179
THR_101 -2.29777 0.20664 2.0868 -0.122 0.06779 0.08879 0.40013 -1.12433 -0 -0 0.22138 -0.64311 0 0 0 0 0 0.04002 0.01886 0.12562 0 -0.37798 2.34292 -1.0874 -0.11797 0.21877 0.04715
THR_102 -4.4419 0.73446 2.37009 -0.1824 0.17505 0.0673 0.74171 -1.62714 -0.08073 -0.45189 -0.10983 -0.38632 0 0 0 0 0 0.02635 0.0268 0.22414 0 -0.14006 2.36472 -1.0874 -0.09916 0.33293 -1.54328
ILE_103 -5.14938 0.75626 1.06662 -0.64281 0.51208 0.14432 0.63887 -1.34073 -0 -0 0.1991 -0.0906 0 0 0 0 0 0.04324 0.01554 1.22219 0 -0.36878 0 0.73287 0.17829 0.47933 -1.60358
GLY_104 -2.8903 0.12491 2.77203 -0.00022 0 0 1.58011 -1.48015 -7e-05 -0.00025 -1.58189 -0.16845 0 0 -0.50198 0 0 -0.12022 0 0 0 -1.08309 0 0.83697 0.2157 0.37029 -1.92662
SER_105 -3.7576 0.44155 4.8645 -0.02917 0 0.04783 2.49944 -2.01898 -0.01008 -0.06294 -3.29828 -0.97492 0 0 -2.46577 0 0 -0.03751 0.01285 0.92226 0 -0.01008 0.63663 -0.77834 -0.1926 0.37088 -3.84036
SER_106 -2.15242 0.30116 2.252 -0.04278 8e-05 0.07214 1.05211 -0.95263 -0.00169 -0.0145 -0.89152 -0.57599 0 0 -0.72042 0 0 -0.00954 0.02389 1.03481 0 0.8067 1.85506 -0.77834 0.47689 0.46812 2.20315
ARG_107 -7.15752 1.0147 6.15554 -0.64859 0.35689 0.48954 2.95956 -2.95795 -0.01378 -0.10632 -0.30813 -0.05525 0 0 -0.55918 0 0 0.04361 0.11333 2.57635 0 -0.20975 0 -1.2888 0.68517 1.20184 2.29125
PRO_108 -2.00073 0.35676 0.9272 -0.08528 3e-05 0.05307 0.12383 -0.48535 -0.01542 -0.06183 0.10122 0.68763 0 0 0 0 0 -0.11814 0.0035 0.49061 0 -0.19649 0 -2.4119 -0.33348 1.16901 -1.79575
VAL_109 -4.75389 0.45766 2.42049 -0.2737 0.19136 0.05945 0.74483 -1.68652 -0 -0 -0.56151 -0.25009 0 0 -0.55918 0 0 0.13724 0.00019 0.28893 0 -0.79293 0 1.9342 -0.46638 0.35357 -2.7563
GLN_110 -5.22706 0.40681 3.4447 -0.40418 0.11923 0.24311 1.2789 -1.84821 -0.02977 -0.20331 -0.57938 -0.13841 0 0 0 -0.71017 0 0.03786 0.10738 0 3.27743 0.1627 0 -0.18838 -0.17283 0.40866 -0.01493
TRP_111 -5.22116 0.49093 3.10831 -0.90009 0.03203 0.36588 1.06296 -1.90647 -0 -0 0.20796 -0.30805 0 0 0 0 0 0.09724 0.00075 0 2.39727 -0.1584 0 1.6906 0.59227 0.34835 1.90039
THR_112 -4.75169 0.32573 3.78077 -0.15434 0.0654 0.05556 1.3439 -2.06218 -0.00219 -0.0479 -1.86853 -0.33949 0 0 0 0 0 -0.03572 0.01781 0.2287 0 -0.21777 2.28275 -1.0874 0.5892 0.52414 -1.35323
THR_113 -5.40174 0.59114 3.278 -0.11745 0.0538 0.08728 1.63522 -1.93335 -0 -0 -0.89297 -0.57897 0 0 0 0 0 0.0008 0.00766 0.10533 0 -0.44779 2.29678 -1.0874 -0.19138 0.58819 -2.00683
VAL_114 -8.07676 0.79683 3.70071 -0.29003 0.18621 0.06465 2.98929 -2.93408 -0 -0 -2.09034 -0.29204 0 0 0 0 0 -0.05473 0.01297 0.15154 0 -0.45418 0 1.9342 -0.36046 0.45946 -4.25679
LEU_115 -7.86259 0.59661 4.21626 -0.52857 0.2121 0.16237 2.55919 -2.62553 -0 -0 -1.36763 0.04043 0 0 0 0 0 0.02361 0.14109 0.75392 0 -0.09221 0 0.18072 0.09078 0.59558 -2.90387
TRP_116 -9.59103 0.97683 5.08254 -1.10405 0.02471 0.28236 3.29485 -3.3983 -0 -0 -2.51626 -0.63379 0 0 -0.38069 0 0 -0.0277 0.05726 0 2.81329 -0.22262 0 1.6906 0.01752 0.66362 -2.97085
ARG_117 -8.29369 0.45026 5.87937 -1.14971 0.16166 0.78075 2.41846 -3.04655 -0.0151 -0.15164 -1.16542 0.64975 0 0 0 -1.40272 0 -0.07761 0.34938 4.06584 0 0.08464 0 -1.2888 -0.092 0.98525 -0.85787
ALA_118 -4.90219 0.50448 2.52072 -0.02283 0 0 1.62895 -2.03228 -0.016 -0.05909 -1.23133 -0.36291 0 0 -0.42877 0 0 -0.0353 0 0 0 0.31043 0 1.8394 0.35183 0.75302 -1.18186
ASN_119 -5.77626 0.42229 4.8377 -0.16042 0.01061 0.21035 2.24482 -2.56865 -0.016 -0.05909 -2.10459 -0.96454 0 0 -1.03752 0 0 0.0291 0.01478 0 1.90277 -0.1427 0 -0.93687 0.36898 0.33812 -3.38712
ILE_120 -5.39951 0.64983 1.91953 -0.62722 0.41621 0.12003 0.98265 -1.54845 -0 -0 -0.74672 0.53066 0 0 -1.03752 0 0 -0.04838 0.00117 0.98109 0 -0.28029 0 0.73287 0.00692 0.62111 -2.72602
SER_121 -2.69476 0.12363 3.01773 -0.02945 0.0214 0.02886 1.11544 -1.32661 -0 -0 -0.75257 0.02302 0 0 0 -0.49928 0 -0.03148 0.00045 0.04937 0 0.2508 0.60906 -0.77834 0.02046 0.55858 -0.2937
LYS_122 -4.74843 0.30352 4.91594 -0.44691 0.08879 0.23602 2.45676 -2.29137 -0 -0 -2.50249 -0.14756 0 0 0 0 0 0.01982 0.00376 1.75906 0 -0.02481 0 -1.5107 0.12555 0.37448 -1.38856
GLN_123 -4.6323 0.35817 3.15251 -0.46683 0.1087 0.37093 1.47587 -1.70726 -0 -0 -1.84836 -0.53994 0 0 0 -1.01127 0 0.16979 0.01719 0 3.75258 0.08034 0 -0.18838 0.07517 0.4555 -0.37758
ILE_124 -4.37128 0.35394 2.63724 -0.47196 0.3323 0.1042 1.7885 -1.58912 -0 -0 -1.14105 -0.12638 0 0 0 0 0 -0.03577 0.05981 0.29816 0 -0.68422 0 0.73287 -0.09407 0.55759 -1.64925
ARG_125 -4.69563 0.3833 2.87243 -0.70258 0.13139 0.45893 1.13162 -1.48601 -0 -0 -1.24246 0.44892 0 0 0 -1.01127 0 -0.07328 0.45444 2.13835 0 0.20715 0 -1.2888 0.0029 0.56526 -1.70534
LEU_126 -4.79114 0.42392 3.91985 -0.47762 0.17445 0.09763 2.53833 -2.04617 -0.01234 -0.069 -2.49762 0.14279 0 0 0 0 0 0.00439 0.0977 0.54565 0 -0.35137 0 0.18072 0.0354 0.57312 -1.51131
ARG_127 -3.68588 0.18277 2.19986 -0.45493 0.04753 0.21496 0.5908 -1.3039 -0.01653 -0.18938 -0.87413 0.66393 0 0 0 0 0 -0.01908 0.07925 2.06747 0 -0.1281 0 -1.2888 -0.31611 0.44162 -1.78863
GLY_128 -3.31452 0.16547 3.37974 -0.00068 0 0 1.50445 -1.86341 -0.01234 -0.069 -1.07817 -0.22701 0 0 0 0 0 -0.09261 0 0 0 -1.54037 0 0.83697 0.14723 0.15307 -2.01116
HIS_129 -5.82507 0.55829 3.54049 -0.44114 0.0205 0.44729 1.67302 -2.26439 -1e-05 -8e-05 -1.6755 -0.41291 0 0 -0.57909 -0.71017 0 -0.08063 0.05988 0 2.90644 -0.05148 0 -0.45461 0.39846 0.24679 -2.64393
ALA_130 -4.38645 0.61275 0.6825 -0.02644 0.00133 0 0.68709 -1.33694 -0.00724 -0.09012 -0.65982 -0.29732 0 0 0 0 0 -0.06348 0 0 0 0.10612 0 1.8394 -0.18949 0.34492 -2.7832
THR_131 -5.2159 0.7156 5.35248 -0.18172 0.06648 0.0693 3.70297 -2.5425 -0.00945 -0.12228 -2.04738 -0.07067 0 0 -1.15846 0 0 -0.04367 0.01295 0.05641 0 0.05145 2.33942 -1.0874 -0.41352 1.18175 0.65588
PRO_132 -4.59853 0.59282 2.32283 -0.07182 0 0.04411 1.66419 -1.30638 -0 -0 -1.65501 0.55772 0 0 0 0 0 -0.21887 0.03328 0.34961 0 -0.74814 0 -2.4119 -0.07001 1.30435 -4.21176
THR_133 -3.88526 0.38223 3.56604 -0.21592 0.25366 0.08072 1.43266 -1.74931 -0.00779 -0.08094 -0.33875 -0.47091 0 0 0 -0.56663 0 0.17342 0.02975 0.43195 0 -0.03915 4.05683 -1.0874 0.25149 0.56767 2.78438
ASP_134 -3.08475 0.18261 2.99709 -0.11361 0.0038 0.35696 1.04366 -1.34025 -0.00944 -0.12219 -0.33672 -0.07958 0 0 0 0 0 0.22141 0.03418 0 1.99805 0.04613 0 -2.3716 0.32023 0.57349 0.31948
GLN_135 -6.06885 0.5623 3.79067 -0.27255 0.06621 0.25491 2.24556 -2.23316 -0 -0 -1.70438 -0.59896 0 0 -1.15846 0 0 -0.00637 0.23435 0 2.84869 -0.01708 0 -0.18838 0.06501 0.47382 -1.70667
PHE_136 -7.48264 1.23245 0.10224 -0.58564 0.09377 0.30441 0.94031 -1.48509 -0 -0 -0.38246 0.08426 0 0 0 0 0 -0.00321 0.00076 0 1.97756 -0.33268 0 1.0402 -0.24971 0.32934 -4.41613
LEU_137 -6.51993 0.66704 1.28506 -0.65175 0.43783 0.28174 1.16409 -1.66064 -0.01239 -0.04006 0.11646 -0.06503 0 0 0 0 0 -0.04745 0.0115 1.24254 0 -0.1552 0 0.18072 0.02754 0.46139 -3.27654
PHE_138 -10.2699 1.37005 2.53901 -0.75788 0.09744 0.45551 2.22808 -2.73846 -0.00162 -0.02968 -1.04572 0.2794 0 0 0 0 0 -0.04582 0.24949 0 2.40193 -0.13052 0 1.0402 0.23501 0.68306 -3.4404
PHE_139 -5.74062 0.58175 0.57048 -0.5497 0.03208 0.26222 1.02259 -1.20056 -0.01239 -0.04006 -0.55542 -0.02649 0 0 0 0 0 -0.0298 0.00581 0 2.73417 -0.14106 0 1.0402 0.04517 0.70541 -1.29624
ASN_140 -4.33577 0.57001 3.36501 -0.36886 0.03911 0.76963 1.51389 -1.65268 -0.00162 -0.02968 -1.65131 -0.20653 0 0 -0.64838 -1.04184 0 0.32014 0.17595 0 3.53668 0.28669 0 -0.93687 2.04183 1.05785 2.80324
PRO_141 -3.29157 1.0196 2.37048 -0.12539 0.00013 0.09012 0.92299 -1.06055 -0 -0 -0.39129 0.28279 0 0 -0.64838 0 0 -0.04817 0.03575 0.19067 0 -1.18977 0 -2.4119 1.76111 0.88563 -1.60775
GLN_142 -3.38234 0.26076 2.5906 -0.25674 0.03291 0.20162 1.3318 -1.3629 -0.0006 -0.01675 -1.60004 -0.42401 0 0 -1.16856 0 0 -0.10291 0.0475 0 3.25545 -0.05254 0 -0.18838 -0.39492 0.32471 -0.90536
LEU_143 -5.77633 0.98205 2.40118 -0.50579 0.33866 0.1484 1.05717 -1.74187 -0 -0 0.54714 -0.05843 0 0 0 0 0 -0.00921 0.03565 1.67233 0 -0.08594 0 0.18072 0.28989 0.34473 -0.17966
SER_144 -3.22682 0.07278 3.22115 -0.03874 0.00112 0.05543 0.81105 -1.39235 -0 -0 -0.88717 -0.34701 0 0 0 -0.49928 0 -0.05586 0.04985 0.30724 0 -0.29197 1.74987 -0.77834 0.05426 0.40552 -0.78927
MET_145 -7.17054 0.95303 3.86424 -0.35555 0.09858 0.10699 1.91531 -2.01278 -0.01797 -0.15383 -0.40524 -0.37463 0 0 0 0 0 -0.03263 0.79074 1.76934 0 0.18932 0 0.60916 -0.26649 0.56768 0.07472
SER_146 -3.49243 0.18955 3.50539 -0.0259 0.0021 0.02524 1.10538 -1.58421 -0.00611 -0.05904 -0.46626 -0.46596 0 0 -0.54938 0 0 -0.10043 0.00111 1.19157 0 -0.11542 0.81017 -0.77834 -0.24622 0.53451 -0.5247
GLY_147 -1.90103 0.28056 2.29436 -6e-05 0 0 0.80037 -1.1308 -0 -0 -0.07308 -0.38195 0 0 0 0 0 -0.13051 0 0 0 0.3681 0 0.83697 -0.34947 0.24888 0.86232
SER_148 -3.95492 0.31072 3.8028 -0.03014 0 0.0512 1.90855 -1.72567 -0.02669 -0.32597 -0.72626 -0.99554 0 0 -0.72068 0 0 -0.03276 0.00821 0.9361 0 0.01865 0.67149 -0.77834 -0.24896 0.1797 -1.67851
ASN_149 -1.7036 0.04827 1.48484 -0.37108 0.04965 0.74568 0.51578 -0.74584 -0.00751 -0.14189 0.07627 -1.55176 0 0 0 0 0 -0.04879 0.03599 0 2.29826 -0.64161 0 -0.93687 -0.37961 0.16164 -1.11219
LEU_150 -4.16838 0.59775 2.72383 -0.4572 0.20495 0.07274 1.1708 -1.43186 -0.00061 -0.01349 -0.58629 0.40607 0 0 -0.72068 0 0 0.6166 0.04618 0.44784 0 -0.1186 0 0.18072 -0.41302 0.87873 -0.56391
PRO_151 -1.87239 0.41437 1.18285 -0.13227 0.00061 0.09733 0.36975 -0.5785 -0 -0 -0.45634 0.21619 0 0 0 0 0 -0.01306 0.02153 0.27945 0 -1.1104 0 -2.4119 -0.63139 1.00749 -3.61668
THR_152 -2.5039 0.43597 1.01047 -0.11957 0.06722 0.08351 0.26886 -0.76081 -0.0135 -0.04896 -0.72542 -0.64196 0 0 0 0 0 -0.00319 0.02956 0.10827 0 -0.41959 2.29167 -1.0874 -0.52771 0.28636 -2.27012
THR_153 -2.51178 0.14453 1.89359 -0.17813 0.11165 0.06572 0.73248 -1.05016 -0.00348 -0.01012 -0.60391 -0.38578 0 0 -1.16856 0 0 0.0823 0.02487 0.1524 0 -0.15677 2.42931 -1.0874 -0.13012 0.21119 -1.43818
THR_154 -2.25721 0.12713 0.42851 -0.16807 0.0739 0.06052 0.19869 -0.7017 -0.0135 -0.04896 0.01439 -0.26979 0 0 0 0 0 -0.0448 0.00651 0.12654 0 -0.06799 2.3185 -1.0874 0.08118 0.2508 -0.97274
TYR_155 -4.13028 0.27869 1.43164 -1.13951 0.16189 0.64898 0.44043 -1.30698 -0.00348 -0.01012 -0.13834 -0.40931 0 0 0 0 0 -0.00391 0.00636 0 1.62023 -0.42905 0.00239 1.2797 -0.09387 0.42125 -1.37327
GLY_156 -2.20293 0.35988 1.21824 -0.00034 0 0 0.35134 -0.85748 -0 -0 -0.46693 -0.2679 0 0 0 0 0 -0.00971 0 0 0 0.47952 0 0.83697 0.23335 0.38084 0.05484
LEU_157 -5.33036 0.57193 2.96447 -0.46627 0.27431 0.11455 2.15901 -1.81221 -0.00805 -0.02603 -1.44458 0.05876 0 0 0 0 0 0.01496 0.01083 1.55153 0 -0.20553 0 0.18072 0.26589 0.41787 -0.70818
THR_158 -2.82505 0.24736 1.49731 -0.1666 0.07409 0.05929 0.04566 -0.98218 -0 -0 -0.54685 -0.29386 0 0 0 0 0 -0.04765 0.00126 0.11783 0 -0.08089 2.3145 -1.0874 -0.04835 0.4625 -1.25901
VAL_159 -6.14229 1.23991 2.95194 -0.26513 0.17076 0.05355 2.04909 -2.20802 -0.00805 -0.02603 -1.52416 -0.38346 0 0 0 0 0 0.05978 0.06942 0.35336 0 -0.59683 0 1.9342 -0.05936 0.68607 -1.64525
SER_160 -4.599 0.54225 3.93714 -0.03317 0.00029 0.06047 1.37687 -2.02255 -0.0409 -0.1853 -1.62997 -0.50526 0 0 -0.50198 0 0 0.00221 0.02095 0.16283 0 -0.42843 1.98026 -0.77834 -0.18892 0.92082 -1.90972
SER_161 -4.51898 0.15153 4.15537 -0.03165 0.00012 0.05864 2.74846 -2.07457 -0.0011 -0.01993 -1.93558 -1.00412 0 0 -0.41654 0 0 -0.02456 0.03825 0.22553 0 -0.04506 0.60155 -0.77834 0.11054 0.64723 -2.11322
LEU_162 -4.33601 0.67146 1.69997 -0.51655 0.25612 0.16333 0.55205 -1.39097 -0.01904 -0.12785 0.22477 0.02363 0 0 0 0 0 0.01399 0.0119 0.45211 0 0.14247 0 0.18072 0.15185 0.38796 -1.45808
VAL_163 -2.73341 0.30653 1.08584 -0.31992 0.25155 0.07383 0.68871 -0.89155 -0 -0 0.0464 -0.2721 0 0 -0.41654 0 0 -0.05379 0.00063 0.21981 0 -0.13725 0 1.9342 -0.15834 0.32491 -0.05049
SER_164 -2.1009 0.13741 2.12409 -0.02726 0 0.06407 0.4851 -1.12623 -0.0011 -0.01993 0.32334 -0.33884 0 0 0 0 0 0.06873 0.00069 0.1299 0 -0.46521 0.60115 -0.77834 -0.23816 0.32034 -0.84115
LEU_165 -3.00179 0.78999 1.13571 -0.45876 0.36007 0.07644 0.0395 -0.95165 -0 -0 0.27223 0.22039 0 0 0 0 0 0.00081 0.04688 0.5083 0 -0.37117 0 0.18072 -0.2659 0.52269 -0.89555
THR_166 -4.10718 0.82215 4.2184 -0.11153 0.06134 0.0708 1.7359 -1.98173 -0.03073 -0.19606 -0.99804 -0.59379 0 0 -0.63258 -0.48415 0 0.23869 0.00082 0.04586 0 -0.34259 2.28349 -1.0874 -0.42439 0.60684 -0.90588
GLU_167 -7.84942 0.7493 8.24816 -0.34612 0.04007 0.43719 3.58987 -3.46647 -0.01009 -0.06296 -6.34781 -0.30759 0 0 -1.02191 -0.65251 0 0.00277 0.003 0 4.74049 0.19529 0 -2.7348 -0.30865 0.57955 -4.52264
ARG_168 -7.36883 0.52486 7.20278 -0.93317 0.25241 0.69198 3.68987 -3.3276 -0.07025 -0.43988 -3.87499 -0.00166 0 0 0 -0.48415 0 0.16723 0.02717 1.90242 0 -0.24279 0 -1.2888 -0.16791 0.61383 -3.12749
GLN_169 -7.55541 1.08554 6.58387 -0.24936 0.04344 0.16599 3.64977 -3.2016 -0.00169 -0.0145 -3.07314 -0.71789 0 0 0 0 0 0.02344 0.0817 0 2.9726 -0.04598 0 -0.18838 -0.2237 0.79319 0.12789
GLU_170 -6.68027 0.35418 5.8972 -0.35399 0.04123 0.62587 2.51557 -2.78161 -0.00357 -0.02133 -2.2069 -0.81618 0 0 0 0 0 0.01682 0.06397 0 3.33302 0.17489 0 -2.7348 0.46756 0.72829 -1.38006
GLU_171 -5.03599 0.5764 5.31406 -0.26782 0.04357 0.30883 2.84587 -2.50901 -0.00937 -0.06631 -3.59748 -0.24651 0 0 0 0 0 0.03261 0.00327 0 2.92009 0.02289 0 -2.7348 0.45693 0.59262 -1.35015
ILE_172 -7.94325 1.15051 3.08272 -0.60679 0.34328 0.12418 2.69613 -2.32 -0.02153 -0.11839 -1.8661 0.25292 0 0 0 0 0 -0.04199 0.51218 0.96216 0 -0.78089 0 0.73287 -0.36569 0.86423 -3.34345
ASN_173 -4.52782 0.27265 3.9716 -0.31843 0.03214 0.51564 1.90593 -2.20498 -0.02783 -0.13747 -1.5223 -0.31067 0 0 0 0 0 0.12831 0.00882 0 2.34091 -0.37443 0 -0.93687 0.23748 0.6983 -0.24901
ALA_174 -1.80272 0.10006 1.23078 -0.02824 0.0201 0 0.64199 -0.87169 -0 -0 0.27299 -0.58782 0 0 0 0 0 -0.02082 0 0 0 0.23478 0 1.8394 0.58308 0.40524 2.01713
GLY_175 -1.02895 0.1181 1.28237 -6e-05 0 0 0.03413 -0.61776 -0.01493 -0.14574 -0.02536 -0.36305 0 0 0 0 0 -0.14965 0 0 0 -1.51529 0 0.83697 -0.30947 0.36753 -1.53116
LYS_176 -5.58567 0.2471 4.5502 -0.28858 0.03027 0.12169 1.94288 -2.21975 -0.01236 -0.12622 -1.95862 -0.10158 0 0 0 0 0 0.00884 0.08 2.02989 0 0.00813 0 -1.5107 -0.45928 0.37689 -2.86687
TRP_177 -11.8959 1.85175 3.4855 -0.68911 0.31307 0.36907 2.57554 -3.10343 -0 -0 -3.3589 -0.49794 0 0 0 0 0 -0.00656 0.21744 0 2.94515 -0.40611 0 1.6906 0.01632 0.83646 -5.65707
TYR_178 -9.48229 0.96287 6.07556 -0.63999 0.18709 0.36949 3.25806 -3.58815 -0.01236 -0.12622 -3.02181 -0.2463 0 0 0 0 0 -0.05229 0.07561 0 2.35722 -0.05693 0.03348 1.2797 0.14036 0.90449 -1.58242
LEU_179 -6.90019 0.934 4.32803 -0.6198 0.27702 0.17662 2.20804 -2.54483 -0.00204 -0.00571 -2.50659 0.26383 0 0 0 0 0 -0.08555 0.01765 0.57235 0 -0.28686 0 0.18072 0.01886 0.61339 -3.36103
SER_180 -6.80259 1.01857 5.83183 -0.03047 0.00347 0.0252 3.40216 -2.84496 -0.01891 -0.16031 -3.07527 -0.04174 0 0 0 -0.42593 0 -0.04198 0.00017 0.51336 0 0.46834 0.60731 -0.77834 0.06644 0.60263 -1.68102
THR_181 -4.60473 0.23999 4.03112 -0.18034 0.09462 0.06892 1.94774 -2.12545 -0.01335 -0.12085 -2.04427 -0.36809 0 0 0 0 0 -0.02902 0.0057 0.10144 0 0.05043 2.34945 -1.0874 0.19528 0.35524 -1.13357
PHE_182 -11.603 1.81084 4.20103 -0.62044 0.2229 0.28964 1.66067 -3.03756 -0.04841 -0.21999 -2.5369 0.21679 0 0 -0.63258 0 0 -0.02685 0.03762 0 2.54466 -0.27271 0 1.0402 -0.04778 0.60918 -6.41267
VAL_183 -3.89939 0.33978 3.89589 -0.27284 0.16604 0.0601 2.78751 -2.10895 -0 -0 -2.01596 -0.40262 0 0 0 0 0 -0.07995 0.00087 0.24288 0 -0.71045 0 1.9342 -0.31674 0.56935 0.18973
ALA_184 -3.73108 0.30427 2.0675 -0.03024 0.00983 0 0.67178 -1.65543 -0 -0 -1.20959 -0.49205 0 0 0 0 0 -0.00769 0 0 0 -0.08841 0 1.8394 -0.00877 0.21183 -2.11867
PHE_185 -5.28947 0.55848 5.63318 -0.86579 0.06355 0.2128 2.41719 -2.77082 -0.01026 -0.07216 -2.63904 -0.49941 0 0 0 0 0 -0.02211 0.08171 0 2.18743 0.06671 0 1.0402 0.47871 0.24589 0.81678
ASN_186 -2.47772 0.1995 2.20536 -0.18979 0.02287 0.31937 0.6861 -1.23894 -0 -0 0.13583 -1.04152 0 0 0 0 0 -0.08379 0.03533 0 1.87755 -1.00819 0 -0.93687 -0.15314 0.23318 -1.41486
GLY_187 -2.17269 0.32556 2.03039 -6e-05 0 0 0.52152 -1.22248 -0 -0 -1.0312 -0.37697 0 0 0 0 0 -0.15303 0 0 0 -1.49796 0 0.83697 -0.87435 0.29449 -3.3198
ARG_188 -5.23387 0.43993 6.69552 -0.64035 0.06709 0.42005 3.77547 -2.97852 -0.00239 -0.03027 -3.48695 0.48892 0 0 0 -1.11418 0 -0.0554 0.27751 2.35539 0 0.0396 0 -1.2888 -0.41337 0.46276 -0.22187
ARG_189 -6.09185 0.38802 4.52246 -0.45998 0.06001 0.2603 1.52595 -2.12672 -0 -0 -2.01783 0.19103 0 0 -0.72345 -0.65251 0 0.02687 0.03837 1.86124 0 0.08636 0 -1.2888 0.39337 0.64141 -3.36576
GLU_190 -5.29985 0.30275 6.24317 -0.20627 0.02841 0.28993 3.45396 -2.63493 -0.01265 -0.10243 -4.71496 -0.43945 0 0 0 -1.11418 0 0.00539 0.00962 0 3.03835 0.00711 0 -2.7348 0.40954 0.77728 -2.69403
PHE_191 -6.13485 0.83656 1.80744 -1.15928 0.27507 0.77014 0.45994 -1.42536 -0 -0 -0.61634 -0.04987 0 0 0 0 0 0.13794 0.00072 0 1.52342 -0.4479 0 1.0402 -0.13712 0.95886 -2.16041
ASP_192 -2.69599 0.20749 3.24254 -0.09897 0.0013 0.292 1.69034 -1.55134 -0.01131 -0.11514 -2.20064 -0.2144 0 0 0 0 0 0.01193 1e-05 0 2.4825 0.73141 0 -2.3716 0.14675 0.90466 0.45152
ASN_193 -4.95874 0.72012 3.05701 -0.34382 0.04034 0.63828 0.74281 -1.71855 -0 -0 -1.15459 -0.39747 0 0 0 -0.42593 0 -0.01155 0.03971 0 1.9773 0.0918 0 -0.93687 0.3352 0.88991 -1.41503
TYR_194 -4.39426 0.34134 3.38178 -0.65415 0.08154 0.39094 2.11804 -1.91482 -0 -0 -1.81741 -0.18988 0 0 0 0 0 -0.00503 0.12529 0 1.95647 -0.17207 0.00018 1.2797 0.00387 0.68999 1.22152
GLY_195 -2.91799 0.31701 1.28398 -0.00022 0 0 0.60673 -0.90839 -0 -0 -0.58191 -0.24661 0 0 0 0 0 -0.09104 0 0 0 0.63283 0 0.83697 0.07716 0.28991 -0.70158
ILE_196 -9.08319 1.30446 3.75789 -0.53466 0.63199 0.14491 2.5778 -2.56715 -0.01493 -0.14574 -2.08007 -0.13477 0 0 0 0 0 0.58849 0.08322 0.27245 0 -0.57933 0 0.73287 0.08956 1.16848 -3.78772
PRO_197 -2.97948 0.35457 1.13469 -0.22698 0.04196 0.16757 0.13289 -0.61943 -0.00126 -0.02254 -0.6398 -0.23236 0 0 0 0 0 0.15477 0.03929 0.2179 0 -0.38988 0 -2.4119 0.03733 1.39003 -3.85262
PHE_198 -5.77137 0.62141 0.1807 -0.52001 0.04698 0.23789 0.1131 -1.02845 -0 -0 -0.63318 -0.06325 0 0 0 0 0 -0.00608 0.17755 0 2.0519 -0.30101 0 1.0402 -0.12042 0.50637 -3.46766
TYR_199 -3.7413 0.15218 3.31653 -0.8419 0.0591 0.13984 1.62207 -1.76132 -0.01198 -0.05579 -1.64185 -0.45889 0 0 -0.90105 0 0 0.00732 0.00074 0 2.39114 -0.0917 0.00206 1.2797 -0.17303 0.22707 -0.48103
LEU_200 -7.68175 1.17966 1.8163 -0.58929 0.17384 0.14798 0.5513 -2.01624 -0.01781 -0.07594 -0.38545 0.25165 0 0 0 0 0 -0.06429 0.07511 0.62614 0 -0.3389 0 0.18072 0.02917 0.40227 -5.73553
SER_201 -4.42031 0.48561 4.0513 -0.03016 0.00011 0.05153 2.22416 -2.10761 -0.00569 -0.01678 -1.76365 -0.92448 0 0 0 0 0 0.07163 0.00058 0.74657 0 0.4118 0.60018 -0.77834 0.09813 0.43587 -0.86953
LEU_202 -5.22624 0.71958 2.30356 -0.4947 0.10549 0.15999 1.23411 -1.71044 -0.01021 -0.0749 0.20825 -0.13704 0 0 0 0 0 0.08003 0.24631 0.33244 0 0.63321 0 0.18072 0.30483 0.45653 -0.68848
GLN_203 -4.55587 0.59686 2.79506 -0.48873 0.31816 0.43374 0.57996 -1.51975 -0.01234 -0.06397 -0.3957 -0.8286 0 0 0 0 0 0.20486 0.01119 0 4.62005 0.17493 0 -0.18838 0.03941 0.68898 2.40987
GLN_204 -6.02936 0.4062 4.09553 -1.04643 0.40172 1.36059 1.6893 -2.05311 -0.00814 -0.10594 -1.38862 -0.69783 0 0 -0.62217 0 0 -0.02245 0.01315 0 4.83855 0.12756 0 -0.18838 -0.43919 0.55949 0.89048
ILE_205 -7.2457 0.69157 5.258 -0.60453 0.3715 0.11276 2.89704 -2.89721 -0.01369 -0.12037 -1.34619 0.19339 0 0 -0.78463 0 0 -0.01186 0.01004 0.98294 0 -0.78579 0 0.73287 -0.50385 0.49995 -2.56376
ASP_206 -4.47791 0.33327 4.91728 -0.16402 0.02764 0.59121 2.11347 -2.3364 -0.01188 -0.08864 -3.82823 -1.49376 0 0 -1.03941 -0.42718 0 -0.06325 0.01606 0 4.24559 0.0143 0 -2.3716 -0.45775 0.76216 -3.73904
THR_207 -3.62422 0.49389 4.64327 -0.19578 0.09373 0.06721 1.68248 -2.16831 -0 -0 -2.56365 -0.04116 0 0 -0.49003 -0.42718 0 -0.01093 0.01413 0.12834 0 0.02705 2.35724 -1.0874 0.07758 0.67878 -0.34496
GLN_208 -5.0092 0.50964 4.41618 -0.27273 0.03193 0.18863 1.68367 -2.0754 -0.0204 -0.19146 -0.78229 -0.44447 0 0 -0.49248 -0.81154 0 -0.05934 0.0001 0 2.75075 -0.20627 0 -0.18838 0.10325 0.50742 -0.36238
GLN_209 -7.95929 1.28977 5.84494 -0.54563 0.05572 0.82439 3.11898 -2.97854 -0.0113 -0.21644 -2.65582 -0.73422 0 0 -0.78463 -0.81154 0 -0.05998 0.13739 0 3.43358 -0.05378 0 -0.18838 -0.33528 0.67814 -1.95194
GLY_210 -3.93092 0.25204 4.62057 -6e-05 0 0 2.65324 -2.36206 -0 -0 -2.44171 -0.42797 0 0 0 0 0 -0.10364 0 0 0 0.21269 0 0.83697 -0.15345 0.54723 -0.29706
ASN_211 -4.50794 0.48911 4.15645 -0.21441 0.01744 0.31703 1.72074 -2.21955 -0 -1e-05 -0.97648 -0.4722 0 0 -0.49248 -0.764 0 -0.03684 0.05732 0 2.40333 -0.46724 0 -0.93687 -0.40283 0.36895 -1.96048
TYR_212 -8.15877 1.11843 3.96474 -0.57471 0.38984 0.28352 1.55292 -2.70347 -0.02296 -0.26531 -0.45121 -0.14533 0 0 0 0 0 0.15951 0.00393 0 3.78636 -0.11257 0.0292 1.2797 -0.55125 0.52298 0.10558
GLU_213 -3.06398 0.5899 2.45352 -0.21309 0.03814 0.30583 0.55704 -1.23172 -0.03633 -0.22125 0.3006 -0.40097 0 0 0 0 0 0.06603 0.00277 0 3.14118 -0.04872 0 -2.7348 -0.3809 0.95453 0.07778
PRO_214 -4.01072 0.78179 2.49913 -0.20027 0.00547 0.14552 0.63593 -0.96875 -0 -0 -1.26904 0.04892 0 0 0 0 0 0.02445 0.00034 0.34936 0 -0.85017 0 -2.4119 -0.356 0.83413 -4.74182
THR_215 -4.32445 0.20752 5.14319 -0.10645 0.07628 0.07631 2.87908 -2.51541 -0.00157 -0.02651 -3.18147 -0.66347 0 0 -1.60323 0 0 -0.0033 0.08045 0.09181 0 -0.49333 2.29751 -1.0874 -0.28039 0.42423 -3.01059
THR_216 -3.55854 0.1818 4.02403 -0.20478 0.19036 0.07734 1.40673 -1.91774 -0 -0 -1.23069 -0.5292 0 0 0 0 0 -0.03794 0.00023 0.11423 0 0.03568 2.28708 -1.0874 -0.16553 0.29898 -0.11535
GLU_217 -4.51925 0.49019 5.5119 -0.47138 0.32468 1.50014 1.96105 -2.57472 -0.03762 -0.21118 -1.97158 -2.93702 0 0 0 0 0 -0.0345 0.0304 0 3.89426 -0.152 0 -2.7348 -0.13494 0.50258 -1.56381
ALA_218 -4.70084 0.34943 4.77849 -0.02223 0 0 2.40875 -2.64648 -0.03628 -0.22683 -1.91126 -0.36746 0 0 -0.65656 0 0 0.00226 0 0 0 -0.34391 0 1.8394 -0.40465 0.55683 -1.38132
TYR_219 -8.27537 1.02336 6.2836 -0.66196 0.01613 0.17191 2.81925 -3.35511 -4e-05 -0.00069 -2.90846 -0.32853 0 0 0 0 0 0.00508 0.06955 0 1.72148 -0.42646 0.01771 1.2797 -0.17577 0.63081 -2.09383
ASN_220 -5.14642 0.30349 5.01887 -0.18026 0.03251 0.26786 2.43118 -2.76637 -0 -0 -1.72447 -0.28903 0 0 0 0 0 0.09834 0.01395 0 1.43042 0.20576 0 -0.93687 0.08696 0.60991 -0.54417
VAL_221 -7.58453 1.16272 5.08216 -0.28551 0.11674 0.0551 3.85311 -3.33739 -0 -0 -2.93367 -0.01515 0 0 0 0 0 0.07508 0.05715 0.04622 0 -0.35318 0 1.9342 -0.01765 0.60431 -1.54031
GLY_222 -4.88773 0.3844 4.80028 -4e-05 0 0 2.85157 -2.54396 -0.00854 -0.05637 -2.4771 -0.43275 0 0 0 0 0 0.01664 0 0 0 0.41318 0 0.83697 0.14462 0.63445 -0.32438
ALA_223 -4.67184 0.65594 3.80636 -0.02388 1e-05 0 1.79563 -2.37337 -0 -0 -0.1147 -0.3849 0 0 0 0 0 0.03637 0 0 0 -0.29795 0 1.8394 -0.21593 0.37048 0.4216
MET_224 -5.71598 0.37457 3.16536 -0.33011 0.06182 0.09511 2.36649 -2.06766 -0 -0 -0.90633 -0.0605 0 0 0 0 0 0.05008 0.05787 1.7713 0 -0.07999 0 0.60916 -0.46238 0.50556 -0.56563
LEU_225 -8.02944 1.59558 1.9213 -0.74669 0.32678 0.28959 1.91735 -1.98836 -0 -0 -1.04159 0.20936 0 0 -0.38069 0 0 0.09846 0.25849 0.71594 0 -0.17231 0 0.18072 0.01687 0.86124 -3.96739
ASN_226 -7.43751 0.66538 6.70777 -0.16271 0.01373 0.21553 3.64613 -3.56688 -0 -0 -1.77045 -0.60702 0 0 -1.36044 0 0 -0.00686 0.09914 0 2.23621 -0.27199 0 -0.93687 0.05759 0.9463 -1.53294
THR_227 -2.55062 0.31231 2.26242 -0.09394 0.0522 0.04116 1.10459 -1.24534 -0.01216 -0.03639 -0.73289 -1.36946 0 0 -1.02101 0 0 0.02404 0.00063 0.79437 0 -0.50694 2.26305 -1.0874 0.60918 0.62437 -0.56783
ALA_228 -1.63847 0.08139 1.05815 -0.02389 1e-05 0 0.3089 -0.68525 -0 -0 -0.54763 -0.34897 0 0 -0.08934 0 0 -0.07116 0 0 0 -0.39383 0 1.8394 0.33781 0.57894 0.40606
THR_229 -4.79804 0.7574 3.6105 -0.22678 0.2087 0.10046 1.80592 -2.08736 -0.01216 -0.03639 -1.16902 -0.62584 0 0 -0.776 0 0 0.95207 0.0342 0.2051 0 0.17065 4.10174 -1.0874 0.19715 1.25044 2.57534
PRO_230 -5.17189 1.09546 1.52236 -0.13263 0.00063 0.09785 0.78638 -1.07986 -0.01411 -0.06093 -1.4016 0.2189 0 0 -0.776 0 0 0.19329 0.02274 0.19822 0 -1.14045 0 -2.4119 0.15197 1.35314 -6.54842
LEU_231 -7.72949 0.79831 1.85198 -0.48707 0.20736 0.11034 1.41422 -2.11833 -0.0072 -0.07202 -0.73229 -0.0093 0 0 0 0 0 0.05293 0.0536 0.82162 0 -0.03075 0 0.18072 -0.33713 0.82143 -5.21108
LYS_232 -3.82944 0.17618 2.05851 -0.46119 0.07251 0.31024 0.51794 -1.04486 -0.01411 -0.06093 -0.67075 -0.17069 0 0 0 0 0 0.13889 0.07814 2.37725 0 -0.00066 0 -1.5107 -0.03357 0.51362 -1.55363
LEU_233 -6.35717 0.91567 2.37016 -0.46286 0.31816 0.07081 1.59179 -1.52316 -0 -0 -1.26039 0.33739 0 0 -0.92769 0 0 0.43721 0.00994 0.3878 0 -0.02966 0 0.18072 0.10798 0.70099 -3.13231
HIS_D_234 -6.57274 0.62538 5.09429 -0.62354 0.06038 0.54778 1.28094 -2.58409 -0 -0 0.14024 -0.58828 0 0 0 0 0 0.04506 0.00536 0 1.69858 -0.05375 0 -0.45461 -0.05422 1.29889 -0.13436
LEU_235 -6.33164 0.69636 2.73474 -0.61295 0.21012 0.16512 0.68652 -2.11797 -0.01987 -0.20776 0.1274 0.23319 0 0 0 0 0 0.10317 0.2649 0.8638 0 -0.13709 0 0.18072 -0.08413 0.90328 -2.34212
ASN_236 -3.82817 0.28687 3.53183 -0.29441 0.04476 0.57642 1.42864 -1.79233 -0.01203 -0.19123 -1.43194 -0.75884 0 0 0 -0.764 0 -0.06442 0.00436 0 2.51285 -0.59766 0 -0.93687 0.05704 0.34333 -1.88579
ALA:CtermProteinFull_237 -1.36488 0.11694 0.80586 -0.03465 0.00679 0 0.14849 -0.58917 -0.02648 -0.30127 -0.17802 -0.42057 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.08781 0.19535 0.10999
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

